REMARK ID 701835 MODEL 1 BOMBYXIN-II
PFRMAT TS
TARGET BOMBYXIN-II
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.763  -0.728  -0.300  1.00  6.29           N  
ATOM      2  CA  GLN A   1       2.209  -0.530  -0.261  1.00  5.70           C  
ATOM      3  C   GLN A   1       2.556   0.947  -0.247  1.00  4.93           C  
ATOM      4  O   GLN A   1       2.420   1.636  -1.257  1.00  4.99           O  
ATOM      5  CB  GLN A   1       2.885  -1.215  -1.457  1.00  8.22           C  
ATOM      6  CG  GLN A   1       4.410  -1.149  -1.443  1.00  8.22           C  
ATOM      7  CD  GLN A   1       5.036  -1.875  -2.604  1.00  8.22           C  
ATOM      8  OE1 GLN A   1       5.407  -1.273  -3.611  1.00  8.22           O  
ATOM      9  NE2 GLN A   1       5.131  -3.194  -2.493  1.00  8.22           N  
ATOM     10 1H   GLN A   1       0.561  -1.653  -0.652  1.00  7.55           H  
ATOM     11 2H   GLN A   1       0.390  -0.644   0.635  1.00  7.55           H  
ATOM     12 3H   GLN A   1       0.337  -0.034  -0.898  1.00  7.55           H  
ATOM     13  HA  GLN A   1       2.600  -0.969   0.657  1.00  6.84           H  
ATOM     14 1HB  GLN A   1       2.601  -2.268  -1.469  1.00  9.86           H  
ATOM     15 2HB  GLN A   1       2.533  -0.767  -2.384  1.00  9.86           H  
ATOM     16 1HG  GLN A   1       4.719  -0.106  -1.490  1.00  9.86           H  
ATOM     17 2HG  GLN A   1       4.783  -1.602  -0.533  1.00  9.86           H  
ATOM     18 1HE2 GLN A   1       5.530  -3.732  -3.233  1.00  9.86           H  
ATOM     19 2HE2 GLN A   1       4.795  -3.671  -1.666  1.00  9.86           H  
ATOM     20  N   GLN A   2       2.989   1.430   0.906  1.00  4.51           N  
ATOM     21  CA  GLN A   2       3.372   2.820   1.098  1.00  4.01           C  
ATOM     22  C   GLN A   2       4.530   3.146   0.144  1.00  3.50           C  
ATOM     23  O   GLN A   2       5.478   2.357   0.063  1.00  3.52           O  
ATOM     24  CB  GLN A   2       3.751   3.027   2.569  1.00  5.82           C  
ATOM     25  CG  GLN A   2       4.129   4.406   3.026  1.00  5.82           C  
ATOM     26  CD  GLN A   2       4.374   4.421   4.513  1.00  5.82           C  
ATOM     27  OE1 GLN A   2       4.670   3.372   5.132  1.00  5.82           O  
ATOM     28  NE2 GLN A   2       4.254   5.597   5.111  1.00  5.82           N  
ATOM     29  H   GLN A   2       3.061   0.790   1.688  1.00  5.41           H  
ATOM     30  HA  GLN A   2       2.503   3.428   0.870  1.00  4.81           H  
ATOM     31 1HB  GLN A   2       2.901   2.743   3.180  1.00  6.98           H  
ATOM     32 2HB  GLN A   2       4.551   2.379   2.812  1.00  6.98           H  
ATOM     33 1HG  GLN A   2       5.036   4.729   2.526  1.00  6.98           H  
ATOM     34 2HG  GLN A   2       3.310   5.090   2.832  1.00  6.98           H  
ATOM     35 1HE2 GLN A   2       4.404   5.686   6.099  1.00  6.98           H  
ATOM     36 2HE2 GLN A   2       4.012   6.412   4.582  1.00  6.98           H  
ATOM     37  N   PRO A   3       4.516   4.303  -0.557  1.00  3.48           N  
ATOM     38  CA  PRO A   3       5.502   4.710  -1.548  1.00  3.37           C  
ATOM     39  C   PRO A   3       6.921   4.818  -1.021  1.00  2.94           C  
ATOM     40  O   PRO A   3       7.864   4.799  -1.811  1.00  2.59           O  
ATOM     41  CB  PRO A   3       4.970   6.072  -2.029  1.00  5.06           C  
ATOM     42  CG  PRO A   3       4.067   6.559  -0.931  1.00  5.06           C  
ATOM     43  CD  PRO A   3       3.429   5.302  -0.376  1.00  5.06           C  
ATOM     44  HA  PRO A   3       5.471   3.984  -2.375  1.00  4.04           H  
ATOM     45 1HB  PRO A   3       5.814   6.755  -2.218  1.00  6.07           H  
ATOM     46 2HB  PRO A   3       4.442   5.949  -2.987  1.00  6.07           H  
ATOM     47 1HG  PRO A   3       4.649   7.111  -0.176  1.00  6.07           H  
ATOM     48 2HG  PRO A   3       3.329   7.269  -1.339  1.00  6.07           H  
ATOM     49 1HD  PRO A   3       3.189   5.492   0.653  1.00  6.07           H  
ATOM     50 2HD  PRO A   3       2.542   5.014  -0.969  1.00  6.07           H  
ATOM     51  N   GLN A   4       7.106   4.960   0.294  1.00  3.30           N  
ATOM     52  CA  GLN A   4       8.466   5.019   0.784  1.00  3.41           C  
ATOM     53  C   GLN A   4       8.696   4.002   1.893  1.00  3.21           C  
ATOM     54  O   GLN A   4       9.408   4.264   2.860  1.00  3.47           O  
ATOM     55  CB  GLN A   4       8.802   6.428   1.278  1.00  4.73           C  
ATOM     56  CG  GLN A   4       8.747   7.481   0.191  1.00  4.73           C  
ATOM     57  CD  GLN A   4       9.128   8.858   0.685  1.00  4.73           C  
ATOM     58  OE1 GLN A   4       8.726   9.287   1.770  1.00  4.73           O  
ATOM     59  NE2 GLN A   4       9.914   9.565  -0.116  1.00  4.73           N  
ATOM     60  H   GLN A   4       6.335   5.004   0.945  1.00  3.96           H  
ATOM     61  HA  GLN A   4       9.149   4.772  -0.027  1.00  4.09           H  
ATOM     62 1HB  GLN A   4       8.100   6.718   2.058  1.00  5.68           H  
ATOM     63 2HB  GLN A   4       9.802   6.442   1.710  1.00  5.68           H  
ATOM     64 1HG  GLN A   4       9.429   7.193  -0.609  1.00  5.68           H  
ATOM     65 2HG  GLN A   4       7.731   7.533  -0.189  1.00  5.68           H  
ATOM     66 1HE2 GLN A   4      10.204  10.487   0.151  1.00  5.68           H  
ATOM     67 2HE2 GLN A   4      10.218   9.179  -0.987  1.00  5.68           H  
ATOM     68  N   ALA A   5       8.178   2.793   1.684  1.00  3.12           N  
ATOM     69  CA  ALA A   5       8.430   1.658   2.564  1.00  3.38           C  
ATOM     70  C   ALA A   5       8.465   0.410   1.709  1.00  2.93           C  
ATOM     71  O   ALA A   5       8.236  -0.707   2.183  1.00  3.40           O  
ATOM     72  CB  ALA A   5       7.368   1.538   3.620  1.00  4.63           C  
ATOM     73  H   ALA A   5       7.522   2.670   0.901  1.00  3.74           H  
ATOM     74  HA  ALA A   5       9.404   1.787   3.033  1.00  4.06           H  
ATOM     75 1HB  ALA A   5       7.587   0.675   4.249  1.00  5.56           H  
ATOM     76 2HB  ALA A   5       7.349   2.448   4.216  1.00  5.56           H  
ATOM     77 3HB  ALA A   5       6.435   1.396   3.131  1.00  5.56           H  
ATOM     78  N   VAL A   6       8.738   0.646   0.439  1.00  2.40           N  
ATOM     79  CA  VAL A   6       8.714  -0.340  -0.621  1.00  2.49           C  
ATOM     80  C   VAL A   6       9.782  -1.403  -0.369  1.00  2.43           C  
ATOM     81  O   VAL A   6      10.920  -1.045  -0.067  1.00  2.75           O  
ATOM     82  CB  VAL A   6       8.927   0.406  -1.959  1.00  3.45           C  
ATOM     83  CG1 VAL A   6       9.046  -0.545  -3.123  1.00  3.45           C  
ATOM     84  CG2 VAL A   6       7.754   1.374  -2.168  1.00  3.45           C  
ATOM     85  H   VAL A   6       9.007   1.591   0.208  1.00  2.88           H  
ATOM     86  HA  VAL A   6       7.718  -0.766  -0.619  1.00  2.99           H  
ATOM     87  HB  VAL A   6       9.856   0.967  -1.904  1.00  4.14           H  
ATOM     88 1HG1 VAL A   6       9.206   0.023  -4.036  1.00  4.14           H  
ATOM     89 2HG1 VAL A   6       9.892  -1.208  -2.967  1.00  4.14           H  
ATOM     90 3HG1 VAL A   6       8.137  -1.126  -3.228  1.00  4.14           H  
ATOM     91 1HG2 VAL A   6       7.894   1.936  -3.089  1.00  4.14           H  
ATOM     92 2HG2 VAL A   6       6.822   0.820  -2.223  1.00  4.14           H  
ATOM     93 3HG2 VAL A   6       7.696   2.066  -1.342  1.00  4.14           H  
ATOM     94  N   HIS A   7       9.463  -2.707  -0.482  1.00  2.58           N  
ATOM     95  CA  HIS A   7       8.203  -3.301  -0.956  1.00  2.96           C  
ATOM     96  C   HIS A   7       7.261  -3.788   0.138  1.00  2.49           C  
ATOM     97  O   HIS A   7       6.484  -4.717  -0.098  1.00  3.10           O  
ATOM     98  CB  HIS A   7       8.522  -4.509  -1.843  1.00  3.99           C  
ATOM     99  CG  HIS A   7       9.274  -4.167  -3.068  1.00  3.99           C  
ATOM    100  ND1 HIS A   7      10.648  -4.041  -3.081  1.00  3.99           N  
ATOM    101  CD2 HIS A   7       8.861  -3.915  -4.329  1.00  3.99           C  
ATOM    102  CE1 HIS A   7      11.045  -3.727  -4.301  1.00  3.99           C  
ATOM    103  NE2 HIS A   7       9.981  -3.646  -5.078  1.00  3.99           N  
ATOM    104  H   HIS A   7      10.208  -3.358  -0.285  1.00  3.10           H  
ATOM    105  HA  HIS A   7       7.663  -2.602  -1.568  1.00  3.55           H  
ATOM    106 1HB  HIS A   7       9.110  -5.227  -1.277  1.00  4.79           H  
ATOM    107 2HB  HIS A   7       7.599  -5.002  -2.142  1.00  4.79           H  
ATOM    108  HD2 HIS A   7       7.831  -3.922  -4.685  1.00  4.79           H  
ATOM    109  HE1 HIS A   7      12.077  -3.564  -4.615  1.00  4.79           H  
ATOM    110  HE2 HIS A   7       9.985  -3.420  -6.064  1.00  4.79           H  
ATOM    111  N   THR A   8       7.323  -3.214   1.333  1.00  2.00           N  
ATOM    112  CA  THR A   8       6.484  -3.693   2.426  1.00  2.18           C  
ATOM    113  C   THR A   8       5.033  -3.622   1.967  1.00  1.65           C  
ATOM    114  O   THR A   8       4.516  -2.532   1.717  1.00  2.04           O  
ATOM    115  CB  THR A   8       6.676  -2.795   3.665  1.00  2.98           C  
ATOM    116  OG1 THR A   8       8.068  -2.710   4.001  1.00  2.98           O  
ATOM    117  CG2 THR A   8       5.969  -3.408   4.815  1.00  2.98           C  
ATOM    118  H   THR A   8       7.932  -2.417   1.506  1.00  2.40           H  
ATOM    119  HA  THR A   8       6.728  -4.723   2.665  1.00  2.62           H  
ATOM    120  HB  THR A   8       6.286  -1.802   3.477  1.00  3.58           H  
ATOM    121  HG1 THR A   8       8.489  -2.073   3.382  1.00  3.58           H  
ATOM    122 1HG2 THR A   8       6.116  -2.793   5.687  1.00  3.58           H  
ATOM    123 2HG2 THR A   8       4.906  -3.495   4.611  1.00  3.58           H  
ATOM    124 3HG2 THR A   8       6.387  -4.395   4.980  1.00  3.58           H  
ATOM    125  N   TYR A   9       4.323  -4.748   1.957  1.00  1.45           N  
ATOM    126  CA  TYR A   9       2.958  -4.770   1.420  1.00  1.51           C  
ATOM    127  C   TYR A   9       2.041  -3.763   2.109  1.00  1.25           C  
ATOM    128  O   TYR A   9       1.350  -2.971   1.456  1.00  1.46           O  
ATOM    129  CB  TYR A   9       2.354  -6.178   1.500  1.00  2.09           C  
ATOM    130  CG  TYR A   9       0.988  -6.255   0.887  1.00  2.09           C  
ATOM    131  CD1 TYR A   9       0.878  -6.365  -0.491  1.00  2.09           C  
ATOM    132  CD2 TYR A   9      -0.148  -6.206   1.666  1.00  2.09           C  
ATOM    133  CE1 TYR A   9      -0.361  -6.426  -1.083  1.00  2.09           C  
ATOM    134  CE2 TYR A   9      -1.384  -6.267   1.074  1.00  2.09           C  
ATOM    135  CZ  TYR A   9      -1.492  -6.375  -0.294  1.00  2.09           C  
ATOM    136  OH  TYR A   9      -2.732  -6.450  -0.875  1.00  2.09           O  
ATOM    137  H   TYR A   9       4.764  -5.611   2.242  1.00  1.74           H  
ATOM    138  HA  TYR A   9       3.012  -4.489   0.370  1.00  1.81           H  
ATOM    139 1HB  TYR A   9       3.004  -6.893   0.994  1.00  2.51           H  
ATOM    140 2HB  TYR A   9       2.266  -6.493   2.534  1.00  2.51           H  
ATOM    141  HD1 TYR A   9       1.778  -6.404  -1.106  1.00  2.51           H  
ATOM    142  HD2 TYR A   9      -0.075  -6.126   2.744  1.00  2.51           H  
ATOM    143  HE1 TYR A   9      -0.449  -6.516  -2.165  1.00  2.51           H  
ATOM    144  HE2 TYR A   9      -2.284  -6.236   1.688  1.00  2.51           H  
ATOM    145  HH  TYR A   9      -3.401  -6.524  -0.179  1.00  2.51           H  
ATOM    146  N   CYS A  10       2.056  -3.770   3.438  1.00  1.39           N  
ATOM    147  CA  CYS A  10       1.219  -2.882   4.241  1.00  1.61           C  
ATOM    148  C   CYS A  10       1.881  -1.530   4.543  1.00  1.53           C  
ATOM    149  O   CYS A  10       1.336  -0.721   5.292  1.00  1.93           O  
ATOM    150  CB  CYS A  10       0.885  -3.549   5.559  1.00  2.17           C  
ATOM    151  SG  CYS A  10      -0.084  -5.037   5.409  1.00  2.17           S  
ATOM    152  H   CYS A  10       2.631  -4.479   3.904  1.00  1.67           H  
ATOM    153  HA  CYS A  10       0.291  -2.708   3.699  1.00  1.93           H  
ATOM    154 1HB  CYS A  10       1.799  -3.782   6.071  1.00  2.60           H  
ATOM    155 2HB  CYS A  10       0.331  -2.877   6.173  1.00  2.60           H  
ATOM    156  HG  CYS A  10      -1.285  -4.466   5.131  1.00  2.60           H  
ATOM    157  N   GLY A  11       3.080  -1.304   4.022  1.00  1.46           N  
ATOM    158  CA  GLY A  11       3.818  -0.080   4.294  1.00  1.57           C  
ATOM    159  C   GLY A  11       4.488  -0.093   5.670  1.00  1.39           C  
ATOM    160  O   GLY A  11       4.244  -0.993   6.484  1.00  1.24           O  
ATOM    161  H   GLY A  11       3.457  -1.964   3.336  1.00  1.75           H  
ATOM    162 1HA  GLY A  11       4.571   0.055   3.519  1.00  1.88           H  
ATOM    163 2HA  GLY A  11       3.136   0.763   4.244  1.00  1.88           H  
ATOM    164  N   ARG A  12       5.290   0.941   5.946  1.00  1.63           N  
ATOM    165  CA  ARG A  12       5.990   1.076   7.224  1.00  1.67           C  
ATOM    166  C   ARG A  12       4.997   1.512   8.270  1.00  1.37           C  
ATOM    167  O   ARG A  12       5.003   1.051   9.415  1.00  1.41           O  
ATOM    168  CB  ARG A  12       7.150   2.063   7.167  1.00  2.32           C  
ATOM    169  CG  ARG A  12       7.863   2.324   8.518  1.00  2.32           C  
ATOM    170  CD  ARG A  12       8.473   1.095   9.113  1.00  2.32           C  
ATOM    171  NE  ARG A  12       9.204   1.396  10.336  1.00  2.32           N  
ATOM    172  CZ  ARG A  12       9.602   0.483  11.256  1.00  2.32           C  
ATOM    173  NH1 ARG A  12       9.339  -0.802  11.099  1.00  2.32           N  
ATOM    174  NH2 ARG A  12      10.264   0.888  12.328  1.00  2.32           N  
ATOM    175  H   ARG A  12       5.380   1.684   5.255  1.00  1.96           H  
ATOM    176  HA  ARG A  12       6.396   0.107   7.481  1.00  2.00           H  
ATOM    177 1HB  ARG A  12       7.907   1.689   6.489  1.00  2.78           H  
ATOM    178 2HB  ARG A  12       6.802   3.021   6.781  1.00  2.78           H  
ATOM    179 1HG  ARG A  12       8.660   3.050   8.362  1.00  2.78           H  
ATOM    180 2HG  ARG A  12       7.153   2.726   9.241  1.00  2.78           H  
ATOM    181 1HD  ARG A  12       7.685   0.405   9.373  1.00  2.78           H  
ATOM    182 2HD  ARG A  12       9.155   0.634   8.401  1.00  2.78           H  
ATOM    183  HE  ARG A  12       9.440   2.367  10.510  1.00  2.78           H  
ATOM    184 1HH1 ARG A  12       8.837  -1.125  10.287  1.00  2.78           H  
ATOM    185 2HH1 ARG A  12       9.644  -1.471  11.793  1.00  2.78           H  
ATOM    186 1HH2 ARG A  12      10.473   1.870  12.454  1.00  2.78           H  
ATOM    187 2HH2 ARG A  12      10.568   0.220  13.021  1.00  2.78           H  
ATOM    188  N   HIS A  13       4.088   2.377   7.837  1.00  1.34           N  
ATOM    189  CA  HIS A  13       3.048   2.937   8.689  1.00  1.40           C  
ATOM    190  C   HIS A  13       2.420   1.837   9.547  1.00  1.18           C  
ATOM    191  O   HIS A  13       2.212   2.018  10.755  1.00  1.44           O  
ATOM    192  CB  HIS A  13       1.984   3.610   7.807  1.00  1.94           C  
ATOM    193  CG  HIS A  13       0.811   4.193   8.539  1.00  1.94           C  
ATOM    194  ND1 HIS A  13       0.906   5.321   9.327  1.00  1.94           N  
ATOM    195  CD2 HIS A  13      -0.490   3.818   8.575  1.00  1.94           C  
ATOM    196  CE1 HIS A  13      -0.289   5.606   9.822  1.00  1.94           C  
ATOM    197  NE2 HIS A  13      -1.148   4.709   9.381  1.00  1.94           N  
ATOM    198  H   HIS A  13       4.168   2.693   6.869  1.00  1.61           H  
ATOM    199  HA  HIS A  13       3.478   3.688   9.351  1.00  1.68           H  
ATOM    200 1HB  HIS A  13       2.450   4.406   7.230  1.00  2.33           H  
ATOM    201 2HB  HIS A  13       1.601   2.879   7.093  1.00  2.33           H  
ATOM    202  HD2 HIS A  13      -0.933   2.973   8.058  1.00  2.33           H  
ATOM    203  HE1 HIS A  13      -0.522   6.441  10.481  1.00  2.33           H  
ATOM    204  HE2 HIS A  13      -2.136   4.681   9.597  1.00  2.33           H  
ATOM    205  N   LEU A  14       2.112   0.696   8.922  1.00  0.94           N  
ATOM    206  CA  LEU A  14       1.514  -0.412   9.634  1.00  0.84           C  
ATOM    207  C   LEU A  14       2.563  -1.428  10.117  1.00  0.70           C  
ATOM    208  O   LEU A  14       2.382  -2.022  11.187  1.00  0.85           O  
ATOM    209  CB  LEU A  14       0.460  -1.050   8.748  1.00  1.22           C  
ATOM    210  CG  LEU A  14      -0.713  -0.119   8.320  1.00  1.22           C  
ATOM    211  CD1 LEU A  14      -1.610  -0.869   7.362  1.00  1.22           C  
ATOM    212  CD2 LEU A  14      -1.514   0.348   9.552  1.00  1.22           C  
ATOM    213  H   LEU A  14       2.305   0.611   7.932  1.00  1.13           H  
ATOM    214  HA  LEU A  14       1.038  -0.027  10.528  1.00  1.01           H  
ATOM    215 1HB  LEU A  14       0.945  -1.424   7.853  1.00  1.46           H  
ATOM    216 2HB  LEU A  14       0.023  -1.875   9.287  1.00  1.46           H  
ATOM    217  HG  LEU A  14      -0.317   0.744   7.795  1.00  1.46           H  
ATOM    218 1HD1 LEU A  14      -2.428  -0.227   7.042  1.00  1.46           H  
ATOM    219 2HD1 LEU A  14      -1.045  -1.168   6.488  1.00  1.46           H  
ATOM    220 3HD1 LEU A  14      -2.023  -1.759   7.848  1.00  1.46           H  
ATOM    221 1HD2 LEU A  14      -2.332   0.989   9.224  1.00  1.46           H  
ATOM    222 2HD2 LEU A  14      -1.922  -0.520  10.070  1.00  1.46           H  
ATOM    223 3HD2 LEU A  14      -0.886   0.914  10.232  1.00  1.46           H  
ATOM    224  N   ALA A  15       3.715  -1.568   9.425  1.00  0.73           N  
ATOM    225  CA  ALA A  15       4.745  -2.539   9.820  1.00  0.89           C  
ATOM    226  C   ALA A  15       5.178  -2.321  11.250  1.00  0.92           C  
ATOM    227  O   ALA A  15       5.445  -3.277  11.989  1.00  1.11           O  
ATOM    228  CB  ALA A  15       5.957  -2.427   8.933  1.00  1.19           C  
ATOM    229  H   ALA A  15       3.853  -1.076   8.537  1.00  0.88           H  
ATOM    230  HA  ALA A  15       4.332  -3.523   9.744  1.00  1.07           H  
ATOM    231 1HB  ALA A  15       6.695  -3.167   9.232  1.00  1.43           H  
ATOM    232 2HB  ALA A  15       5.664  -2.595   7.909  1.00  1.43           H  
ATOM    233 3HB  ALA A  15       6.367  -1.451   9.037  1.00  1.43           H  
ATOM    234  N   ARG A  16       5.170  -1.062  11.678  1.00  0.93           N  
ATOM    235  CA  ARG A  16       5.531  -0.721  13.045  1.00  1.15           C  
ATOM    236  C   ARG A  16       4.825  -1.616  14.085  1.00  1.12           C  
ATOM    237  O   ARG A  16       5.409  -1.899  15.134  1.00  1.35           O  
ATOM    238  CB  ARG A  16       5.168   0.724  13.345  1.00  1.52           C  
ATOM    239  CG  ARG A  16       6.028   1.769  12.660  1.00  1.52           C  
ATOM    240  CD  ARG A  16       5.621   3.144  13.033  1.00  1.52           C  
ATOM    241  NE  ARG A  16       4.276   3.473  12.533  1.00  1.52           N  
ATOM    242  CZ  ARG A  16       3.598   4.597  12.786  1.00  1.52           C  
ATOM    243  NH1 ARG A  16       4.103   5.571  13.527  1.00  1.52           N  
ATOM    244  NH2 ARG A  16       2.402   4.687  12.265  1.00  1.52           N  
ATOM    245  H   ARG A  16       4.973  -0.323  10.994  1.00  1.12           H  
ATOM    246  HA  ARG A  16       6.608  -0.844  13.154  1.00  1.38           H  
ATOM    247 1HB  ARG A  16       4.136   0.896  13.040  1.00  1.82           H  
ATOM    248 2HB  ARG A  16       5.224   0.895  14.418  1.00  1.82           H  
ATOM    249 1HG  ARG A  16       7.068   1.630  12.948  1.00  1.82           H  
ATOM    250 2HG  ARG A  16       5.940   1.672  11.588  1.00  1.82           H  
ATOM    251 1HD  ARG A  16       5.616   3.234  14.119  1.00  1.82           H  
ATOM    252 2HD  ARG A  16       6.329   3.852  12.608  1.00  1.82           H  
ATOM    253  HE  ARG A  16       3.771   2.789  11.942  1.00  1.82           H  
ATOM    254 1HH1 ARG A  16       5.027   5.483  13.922  1.00  1.82           H  
ATOM    255 2HH1 ARG A  16       3.562   6.407  13.698  1.00  1.82           H  
ATOM    256 1HH2 ARG A  16       2.074   3.877  11.708  1.00  1.82           H  
ATOM    257 2HH2 ARG A  16       1.830   5.503  12.415  1.00  1.82           H  
ATOM    258  N   THR A  17       3.564  -2.031  13.828  1.00  1.04           N  
ATOM    259  CA  THR A  17       2.849  -2.873  14.788  1.00  1.25           C  
ATOM    260  C   THR A  17       2.532  -4.270  14.217  1.00  1.20           C  
ATOM    261  O   THR A  17       2.284  -5.210  14.977  1.00  1.50           O  
ATOM    262  CB  THR A  17       1.547  -2.190  15.267  1.00  1.67           C  
ATOM    263  OG1 THR A  17       0.648  -1.995  14.160  1.00  1.67           O  
ATOM    264  CG2 THR A  17       1.896  -0.828  15.865  1.00  1.67           C  
ATOM    265  H   THR A  17       3.093  -1.774  12.961  1.00  1.25           H  
ATOM    266  HA  THR A  17       3.486  -3.015  15.659  1.00  1.50           H  
ATOM    267  HB  THR A  17       1.065  -2.807  16.023  1.00  2.00           H  
ATOM    268  HG1 THR A  17       0.226  -2.832  13.940  1.00  2.00           H  
ATOM    269 1HG2 THR A  17       0.987  -0.341  16.211  1.00  2.00           H  
ATOM    270 2HG2 THR A  17       2.578  -0.966  16.705  1.00  2.00           H  
ATOM    271 3HG2 THR A  17       2.373  -0.204  15.113  1.00  2.00           H  
ATOM    272  N   LEU A  18       2.573  -4.420  12.885  1.00  0.92           N  
ATOM    273  CA  LEU A  18       2.286  -5.697  12.215  1.00  1.01           C  
ATOM    274  C   LEU A  18       3.457  -6.679  12.219  1.00  0.89           C  
ATOM    275  O   LEU A  18       3.256  -7.902  12.203  1.00  0.93           O  
ATOM    276  CB  LEU A  18       1.907  -5.466  10.749  1.00  1.38           C  
ATOM    277  CG  LEU A  18       0.597  -4.779  10.404  1.00  1.38           C  
ATOM    278  CD1 LEU A  18       0.576  -4.583   8.909  1.00  1.38           C  
ATOM    279  CD2 LEU A  18      -0.585  -5.633  10.833  1.00  1.38           C  
ATOM    280  H   LEU A  18       2.740  -3.594  12.309  1.00  1.10           H  
ATOM    281  HA  LEU A  18       1.466  -6.173  12.741  1.00  1.21           H  
ATOM    282 1HB  LEU A  18       2.662  -4.829  10.360  1.00  1.66           H  
ATOM    283 2HB  LEU A  18       1.971  -6.377  10.215  1.00  1.66           H  
ATOM    284  HG  LEU A  18       0.545  -3.805  10.892  1.00  1.66           H  
ATOM    285 1HD1 LEU A  18      -0.353  -4.094   8.610  1.00  1.66           H  
ATOM    286 2HD1 LEU A  18       1.424  -3.974   8.606  1.00  1.66           H  
ATOM    287 3HD1 LEU A  18       0.630  -5.554   8.429  1.00  1.66           H  
ATOM    288 1HD2 LEU A  18      -1.510  -5.131  10.551  1.00  1.66           H  
ATOM    289 2HD2 LEU A  18      -0.537  -6.598  10.340  1.00  1.66           H  
ATOM    290 3HD2 LEU A  18      -0.576  -5.778  11.908  1.00  1.66           H  
ATOM    291  N   ALA A  19       4.685  -6.158  12.217  1.00  0.92           N  
ATOM    292  CA  ALA A  19       5.870  -6.996  12.111  1.00  0.96           C  
ATOM    293  C   ALA A  19       5.717  -7.885  10.883  1.00  0.94           C  
ATOM    294  O   ALA A  19       5.408  -7.397   9.800  1.00  0.94           O  
ATOM    295  CB  ALA A  19       6.083  -7.812  13.385  1.00  1.33           C  
ATOM    296  H   ALA A  19       4.809  -5.143  12.240  1.00  1.10           H  
ATOM    297  HA  ALA A  19       6.734  -6.350  11.959  1.00  1.15           H  
ATOM    298 1HB  ALA A  19       6.989  -8.413  13.288  1.00  1.60           H  
ATOM    299 2HB  ALA A  19       6.193  -7.126  14.225  1.00  1.60           H  
ATOM    300 3HB  ALA A  19       5.233  -8.466  13.571  1.00  1.60           H  
ATOM    301  N   ASP A  20       5.826  -9.196  11.032  1.00  1.05           N  
ATOM    302  CA  ASP A  20       5.767 -10.099   9.883  1.00  1.18           C  
ATOM    303  C   ASP A  20       4.496  -9.981   9.030  1.00  1.08           C  
ATOM    304  O   ASP A  20       4.528 -10.259   7.826  1.00  1.22           O  
ATOM    305  CB  ASP A  20       5.887 -11.539  10.367  1.00  1.60           C  
ATOM    306  CG  ASP A  20       7.278 -11.880  10.892  1.00  1.60           C  
ATOM    307  OD1 ASP A  20       8.200 -11.130  10.669  1.00  1.60           O  
ATOM    308  OD2 ASP A  20       7.395 -12.887  11.537  1.00  1.60           O  
ATOM    309  H   ASP A  20       6.033  -9.587  11.938  1.00  1.26           H  
ATOM    310  HA  ASP A  20       6.621  -9.877   9.242  1.00  1.42           H  
ATOM    311 1HB  ASP A  20       5.157 -11.714  11.158  1.00  1.92           H  
ATOM    312 2HB  ASP A  20       5.647 -12.217   9.546  1.00  1.92           H  
ATOM    313  N   LEU A  21       3.371  -9.565   9.620  1.00  0.98           N  
ATOM    314  CA  LEU A  21       2.126  -9.471   8.876  1.00  1.09           C  
ATOM    315  C   LEU A  21       2.174  -8.402   7.794  1.00  1.09           C  
ATOM    316  O   LEU A  21       1.380  -8.425   6.863  1.00  1.31           O  
ATOM    317  CB  LEU A  21       0.959  -9.178   9.826  1.00  1.48           C  
ATOM    318  CG  LEU A  21       0.543 -10.258  10.820  1.00  1.48           C  
ATOM    319  CD1 LEU A  21      -0.485  -9.637  11.752  1.00  1.48           C  
ATOM    320  CD2 LEU A  21      -0.052 -11.477  10.094  1.00  1.48           C  
ATOM    321  H   LEU A  21       3.358  -9.304  10.611  1.00  1.18           H  
ATOM    322  HA  LEU A  21       1.957 -10.423   8.381  1.00  1.31           H  
ATOM    323 1HB  LEU A  21       1.229  -8.347  10.428  1.00  1.78           H  
ATOM    324 2HB  LEU A  21       0.099  -8.910   9.249  1.00  1.78           H  
ATOM    325  HG  LEU A  21       1.406 -10.570  11.410  1.00  1.78           H  
ATOM    326 1HD1 LEU A  21      -0.800 -10.371  12.492  1.00  1.78           H  
ATOM    327 2HD1 LEU A  21      -0.038  -8.778  12.263  1.00  1.78           H  
ATOM    328 3HD1 LEU A  21      -1.348  -9.308  11.174  1.00  1.78           H  
ATOM    329 1HD2 LEU A  21      -0.354 -12.222  10.830  1.00  1.78           H  
ATOM    330 2HD2 LEU A  21      -0.920 -11.175   9.518  1.00  1.78           H  
ATOM    331 3HD2 LEU A  21       0.682 -11.920   9.428  1.00  1.78           H  
ATOM    332  N   CYS A  22       3.119  -7.471   7.882  1.00  1.00           N  
ATOM    333  CA  CYS A  22       3.183  -6.387   6.916  1.00  1.19           C  
ATOM    334  C   CYS A  22       3.659  -6.838   5.547  1.00  1.23           C  
ATOM    335  O   CYS A  22       3.575  -6.087   4.572  1.00  1.40           O  
ATOM    336  CB  CYS A  22       4.070  -5.271   7.410  1.00  1.59           C  
ATOM    337  SG  CYS A  22       5.800  -5.655   7.473  1.00  1.59           S  
ATOM    338  H   CYS A  22       3.813  -7.525   8.632  1.00  1.20           H  
ATOM    339  HA  CYS A  22       2.188  -5.995   6.809  1.00  1.43           H  
ATOM    340 1HB  CYS A  22       3.934  -4.385   6.804  1.00  1.91           H  
ATOM    341 2HB  CYS A  22       3.760  -5.042   8.388  1.00  1.91           H  
ATOM    342  HG  CYS A  22       5.716  -6.562   8.451  1.00  1.91           H  
ATOM    343  N   TRP A  23       4.184  -8.057   5.467  1.00  1.22           N  
ATOM    344  CA  TRP A  23       4.630  -8.607   4.201  1.00  1.36           C  
ATOM    345  C   TRP A  23       3.587  -9.540   3.588  1.00  1.44           C  
ATOM    346  O   TRP A  23       3.817 -10.110   2.519  1.00  1.75           O  
ATOM    347  CB  TRP A  23       5.954  -9.320   4.395  1.00  1.85           C  
ATOM    348  CG  TRP A  23       7.048  -8.364   4.625  1.00  1.85           C  
ATOM    349  CD1 TRP A  23       7.611  -8.017   5.806  1.00  1.85           C  
ATOM    350  CD2 TRP A  23       7.733  -7.606   3.613  1.00  1.85           C  
ATOM    351  NE1 TRP A  23       8.590  -7.085   5.602  1.00  1.85           N  
ATOM    352  CE2 TRP A  23       8.677  -6.822   4.263  1.00  1.85           C  
ATOM    353  CE3 TRP A  23       7.620  -7.533   2.223  1.00  1.85           C  
ATOM    354  CZ2 TRP A  23       9.511  -5.964   3.576  1.00  1.85           C  
ATOM    355  CZ3 TRP A  23       8.460  -6.685   1.533  1.00  1.85           C  
ATOM    356  CH2 TRP A  23       9.381  -5.917   2.190  1.00  1.85           C  
ATOM    357  H   TRP A  23       4.266  -8.635   6.311  1.00  1.46           H  
ATOM    358  HA  TRP A  23       4.789  -7.783   3.510  1.00  1.63           H  
ATOM    359 1HB  TRP A  23       5.882  -9.983   5.260  1.00  2.22           H  
ATOM    360 2HB  TRP A  23       6.188  -9.927   3.525  1.00  2.22           H  
ATOM    361  HD1 TRP A  23       7.318  -8.415   6.783  1.00  2.22           H  
ATOM    362  HE1 TRP A  23       9.153  -6.658   6.323  1.00  2.22           H  
ATOM    363  HE3 TRP A  23       6.884  -8.138   1.692  1.00  2.22           H  
ATOM    364  HZ2 TRP A  23      10.248  -5.345   4.083  1.00  2.22           H  
ATOM    365  HZ3 TRP A  23       8.363  -6.643   0.450  1.00  2.22           H  
ATOM    366  HH2 TRP A  23      10.024  -5.252   1.615  1.00  2.22           H  
ATOM    367  N   GLU A  24       2.463  -9.727   4.283  1.00  1.50           N  
ATOM    368  CA  GLU A  24       1.409 -10.629   3.843  1.00  1.87           C  
ATOM    369  C   GLU A  24       0.368  -9.943   2.962  1.00  2.10           C  
ATOM    370  O   GLU A  24      -0.231  -8.939   3.328  1.00  2.28           O  
ATOM    371  CB  GLU A  24       0.784 -11.337   5.047  1.00  2.47           C  
ATOM    372  CG  GLU A  24      -0.434 -12.197   4.724  1.00  2.47           C  
ATOM    373  CD  GLU A  24      -0.202 -13.266   3.732  1.00  2.47           C  
ATOM    374  OE1 GLU A  24       0.665 -14.086   3.910  1.00  2.47           O  
ATOM    375  OE2 GLU A  24      -0.907 -13.230   2.740  1.00  2.47           O  
ATOM    376  H   GLU A  24       2.306  -9.211   5.153  1.00  1.80           H  
ATOM    377  HA  GLU A  24       1.874 -11.409   3.239  1.00  2.24           H  
ATOM    378 1HB  GLU A  24       1.533 -11.975   5.519  1.00  2.96           H  
ATOM    379 2HB  GLU A  24       0.493 -10.597   5.785  1.00  2.96           H  
ATOM    380 1HG  GLU A  24      -0.785 -12.654   5.649  1.00  2.96           H  
ATOM    381 2HG  GLU A  24      -1.216 -11.559   4.367  1.00  2.96           H  
ATOM    382  N   ALA A  25       0.178 -10.477   1.758  1.00  2.29           N  
ATOM    383  CA  ALA A  25      -0.756  -9.911   0.788  1.00  2.69           C  
ATOM    384  C   ALA A  25      -2.188  -9.871   1.325  1.00  2.74           C  
ATOM    385  O   ALA A  25      -2.962  -8.968   1.005  1.00  3.20           O  
ATOM    386  CB  ALA A  25      -0.709 -10.699  -0.499  1.00  3.61           C  
ATOM    387  H   ALA A  25       0.706 -11.307   1.512  1.00  2.75           H  
ATOM    388  HA  ALA A  25      -0.441  -8.898   0.584  1.00  3.23           H  
ATOM    389 1HB  ALA A  25      -1.383 -10.243  -1.225  1.00  4.33           H  
ATOM    390 2HB  ALA A  25       0.307 -10.691  -0.887  1.00  4.33           H  
ATOM    391 3HB  ALA A  25      -1.021 -11.726  -0.305  1.00  4.33           H  
ATOM    392  N   GLY A  26      -2.547 -10.843   2.164  1.00  2.72           N  
ATOM    393  CA  GLY A  26      -3.883 -10.921   2.738  1.00  3.02           C  
ATOM    394  C   GLY A  26      -4.127  -9.968   3.923  1.00  2.81           C  
ATOM    395  O   GLY A  26      -5.212  -9.979   4.508  1.00  3.18           O  
ATOM    396  H   GLY A  26      -1.895 -11.611   2.377  1.00  3.26           H  
ATOM    397 1HA  GLY A  26      -4.614 -10.718   1.956  1.00  3.62           H  
ATOM    398 2HA  GLY A  26      -4.056 -11.945   3.064  1.00  3.62           H  
ATOM    399  N   VAL A  27      -3.130  -9.169   4.305  1.00  2.57           N  
ATOM    400  CA  VAL A  27      -3.266  -8.239   5.420  1.00  2.74           C  
ATOM    401  C   VAL A  27      -3.396  -6.802   4.933  1.00  3.10           C  
ATOM    402  O   VAL A  27      -2.586  -6.326   4.148  1.00  3.55           O  
ATOM    403  CB  VAL A  27      -2.056  -8.368   6.373  1.00  3.77           C  
ATOM    404  CG1 VAL A  27      -2.115  -7.343   7.525  1.00  3.77           C  
ATOM    405  CG2 VAL A  27      -2.045  -9.762   6.951  1.00  3.77           C  
ATOM    406  H   VAL A  27      -2.238  -9.181   3.796  1.00  3.08           H  
ATOM    407  HA  VAL A  27      -4.169  -8.492   5.974  1.00  3.29           H  
ATOM    408  HB  VAL A  27      -1.135  -8.190   5.801  1.00  4.52           H  
ATOM    409 1HG1 VAL A  27      -1.248  -7.464   8.152  1.00  4.52           H  
ATOM    410 2HG1 VAL A  27      -2.120  -6.327   7.133  1.00  4.52           H  
ATOM    411 3HG1 VAL A  27      -3.014  -7.498   8.113  1.00  4.52           H  
ATOM    412 1HG2 VAL A  27      -1.184  -9.876   7.590  1.00  4.52           H  
ATOM    413 2HG2 VAL A  27      -2.953  -9.929   7.518  1.00  4.52           H  
ATOM    414 3HG2 VAL A  27      -1.995 -10.468   6.160  1.00  4.52           H  
ATOM    415  N   ASP A  28      -4.413  -6.112   5.412  1.00  3.38           N  
ATOM    416  CA  ASP A  28      -4.610  -4.723   5.041  1.00  4.04           C  
ATOM    417  C   ASP A  28      -3.845  -3.837   6.011  1.00  4.46           C  
ATOM    418  O   ASP A  28      -2.955  -3.095   5.599  1.00  5.05           O  
ATOM    419  OXT ASP A  28      -3.883  -4.145   7.204  1.00  6.07           O  
ATOM    420  CB  ASP A  28      -6.095  -4.364   5.062  1.00  5.06           C  
ATOM    421  CG  ASP A  28      -6.908  -5.021   3.935  1.00  5.06           C  
ATOM    422  OD1 ASP A  28      -6.432  -5.116   2.823  1.00  5.06           O  
ATOM    423  OD2 ASP A  28      -8.008  -5.430   4.215  1.00  5.06           O  
ATOM    424  H   ASP A  28      -5.063  -6.566   6.037  1.00  4.06           H  
ATOM    425  HA  ASP A  28      -4.220  -4.561   4.036  1.00  4.85           H  
ATOM    426 1HB  ASP A  28      -6.524  -4.661   6.019  1.00  6.07           H  
ATOM    427 2HB  ASP A  28      -6.205  -3.281   4.982  1.00  6.07           H  
TER     428
ENDMDL

REMARK ID 701835 MODEL 2 BOMBYXIN-II
PFRMAT TS
TARGET BOMBYXIN-II
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.466  -0.236  -0.506  1.00  6.470          N  
ATOM      2  CA  GLN A   1       1.923  -0.147  -0.479  1.00  6.020          C  
ATOM      3  C   GLN A   1       2.376   1.306  -0.436  1.00  5.340          C  
ATOM      4  O   GLN A   1       2.573   1.868   0.640  1.00  5.530          O  
ATOM      5  CB  GLN A   1       2.542  -0.864  -1.688  1.00  8.610          C  
ATOM      6  CG  GLN A   1       2.415  -2.389  -1.678  1.00  8.610          C  
ATOM      7  CD  GLN A   1       3.002  -3.005  -2.934  1.00  8.610          C  
ATOM      8  OE1 GLN A   1       3.120  -2.320  -3.952  1.00  8.610          O  
ATOM      9  NE2 GLN A   1       3.367  -4.280  -2.871  1.00  8.610          N  
ATOM     10 1H   GLN A   1       0.178  -1.201  -0.551  1.00  7.760          H  
ATOM     11 2H   GLN A   1       0.089   0.189   0.330  1.00  7.760          H  
ATOM     12 3H   GLN A   1       0.121   0.260  -1.316  1.00  7.760          H  
ATOM     13  HA  GLN A   1       2.281  -0.634   0.428  1.00  7.220          H  
ATOM     14 1HB  GLN A   1       2.064  -0.514  -2.601  1.00 10.330          H  
ATOM     15 2HB  GLN A   1       3.602  -0.615  -1.754  1.00 10.330          H  
ATOM     16 1HG  GLN A   1       2.956  -2.787  -0.818  1.00 10.330          H  
ATOM     17 2HG  GLN A   1       1.366  -2.672  -1.624  1.00 10.330          H  
ATOM     18 1HE2 GLN A   1       3.759  -4.729  -3.675  1.00 10.330          H  
ATOM     19 2HE2 GLN A   1       3.251  -4.796  -2.021  1.00 10.330          H  
ATOM     20  N   GLN A   2       2.545   1.913  -1.604  1.00  4.820          N  
ATOM     21  CA  GLN A   2       2.971   3.300  -1.673  1.00  4.390          C  
ATOM     22  C   GLN A   2       1.762   4.224  -1.821  1.00  4.000          C  
ATOM     23  O   GLN A   2       0.746   3.786  -2.367  1.00  4.020          O  
ATOM     24  CB  GLN A   2       3.937   3.485  -2.849  1.00  6.320          C  
ATOM     25  CG  GLN A   2       5.205   2.699  -2.725  1.00  6.320          C  
ATOM     26  CD  GLN A   2       5.978   3.159  -1.529  1.00  6.320          C  
ATOM     27  OE1 GLN A   2       6.204   4.363  -1.375  1.00  6.320          O  
ATOM     28  NE2 GLN A   2       6.383   2.232  -0.674  1.00  6.320          N  
ATOM     29  H   GLN A   2       2.375   1.422  -2.471  1.00  5.780          H  
ATOM     30  HA  GLN A   2       3.501   3.513  -0.755  1.00  5.270          H  
ATOM     31 1HB  GLN A   2       3.452   3.157  -3.767  1.00  7.580          H  
ATOM     32 2HB  GLN A   2       4.198   4.525  -2.981  1.00  7.580          H  
ATOM     33 1HG  GLN A   2       4.972   1.643  -2.604  1.00  7.580          H  
ATOM     34 2HG  GLN A   2       5.813   2.855  -3.619  1.00  7.580          H  
ATOM     35 1HE2 GLN A   2       6.901   2.495   0.143  1.00  7.580          H  
ATOM     36 2HE2 GLN A   2       6.180   1.267  -0.839  1.00  7.580          H  
ATOM     37  N   PRO A   3       1.860   5.524  -1.424  1.00  4.050          N  
ATOM     38  CA  PRO A   3       0.841   6.574  -1.566  1.00  4.060          C  
ATOM     39  C   PRO A   3       0.391   6.746  -3.011  1.00  3.660          C  
ATOM     40  O   PRO A   3      -0.744   7.183  -3.263  1.00  3.270          O  
ATOM     41  CB  PRO A   3       1.574   7.825  -1.071  1.00  6.090          C  
ATOM     42  CG  PRO A   3       2.620   7.314  -0.110  1.00  6.090          C  
ATOM     43  CD  PRO A   3       3.073   5.987  -0.671  1.00  6.090          C  
ATOM     44  HA  PRO A   3      -0.015   6.336  -0.918  1.00  4.870          H  
ATOM     45 1HB  PRO A   3       2.002   8.378  -1.925  1.00  7.310          H  
ATOM     46 2HB  PRO A   3       0.858   8.500  -0.585  1.00  7.310          H  
ATOM     47 1HG  PRO A   3       3.445   8.041  -0.032  1.00  7.310          H  
ATOM     48 2HG  PRO A   3       2.190   7.218   0.899  1.00  7.310          H  
ATOM     49 1HD  PRO A   3       3.949   6.114  -1.323  1.00  7.310          H  
ATOM     50 2HD  PRO A   3       3.285   5.353   0.200  1.00  7.310          H  
ATOM     51  N   GLN A   4       1.274   6.310  -3.922  1.00  4.110          N  
ATOM     52  CA  GLN A   4       1.158   6.310  -5.377  1.00  4.270          C  
ATOM     53  C   GLN A   4      -0.125   5.632  -5.823  1.00  4.060          C  
ATOM     54  O   GLN A   4      -0.710   5.996  -6.850  1.00  4.330          O  
ATOM     55  CB  GLN A   4       2.340   5.545  -5.961  1.00  5.910          C  
ATOM     56  CG  GLN A   4       3.674   6.235  -5.799  1.00  5.910          C  
ATOM     57  CD  GLN A   4       4.819   5.341  -6.202  1.00  5.910          C  
ATOM     58  OE1 GLN A   4       4.671   4.114  -6.195  1.00  5.910          O  
ATOM     59  NE2 GLN A   4       5.955   5.930  -6.551  1.00  5.910          N  
ATOM     60  H   GLN A   4       2.147   5.964  -3.561  1.00  4.930          H  
ATOM     61  HA  GLN A   4       1.166   7.335  -5.739  1.00  5.120          H  
ATOM     62 1HB  GLN A   4       2.396   4.563  -5.500  1.00  7.100          H  
ATOM     63 2HB  GLN A   4       2.171   5.396  -7.029  1.00  7.100          H  
ATOM     64 1HG  GLN A   4       3.685   7.114  -6.446  1.00  7.100          H  
ATOM     65 2HG  GLN A   4       3.810   6.529  -4.761  1.00  7.100          H  
ATOM     66 1HE2 GLN A   4       6.743   5.377  -6.822  1.00  7.100          H  
ATOM     67 2HE2 GLN A   4       6.029   6.929  -6.544  1.00  7.100          H  
ATOM     68  N   ALA A   5      -0.646   4.728  -4.979  1.00  3.940          N  
ATOM     69  CA  ALA A   5      -1.857   4.005  -5.301  1.00  4.130          C  
ATOM     70  C   ALA A   5      -2.974   4.990  -5.624  1.00  3.620          C  
ATOM     71  O   ALA A   5      -3.841   4.709  -6.460  1.00  3.920          O  
ATOM     72  CB  ALA A   5      -2.273   3.121  -4.146  1.00  5.710          C  
ATOM     73  H   ALA A   5      -0.153   4.505  -4.106  1.00  4.730          H  
ATOM     74  HA  ALA A   5      -1.660   3.387  -6.162  1.00  4.960          H  
ATOM     75 1HB  ALA A   5      -3.173   2.576  -4.408  1.00  6.850          H  
ATOM     76 2HB  ALA A   5      -1.469   2.418  -3.924  1.00  6.850          H  
ATOM     77 3HB  ALA A   5      -2.462   3.739  -3.270  1.00  6.850          H  
ATOM     78  N   VAL A   6      -2.968   6.136  -4.952  1.00  3.160          N  
ATOM     79  CA  VAL A   6      -3.950   7.159  -5.182  1.00  3.110          C  
ATOM     80  C   VAL A   6      -3.295   8.354  -5.856  1.00  2.830          C  
ATOM     81  O   VAL A   6      -3.804   8.863  -6.849  1.00  3.080          O  
ATOM     82  CB  VAL A   6      -4.652   7.555  -3.876  1.00  4.370          C  
ATOM     83  CG1 VAL A   6      -5.624   8.714  -4.126  1.00  4.370          C  
ATOM     84  CG2 VAL A   6      -5.404   6.328  -3.343  1.00  4.370          C  
ATOM     85  H   VAL A   6      -2.233   6.319  -4.265  1.00  3.790          H  
ATOM     86  HA  VAL A   6      -4.704   6.771  -5.851  1.00  3.730          H  
ATOM     87  HB  VAL A   6      -3.911   7.884  -3.147  1.00  5.250          H  
ATOM     88 1HG1 VAL A   6      -6.118   8.981  -3.193  1.00  5.250          H  
ATOM     89 2HG1 VAL A   6      -5.087   9.585  -4.503  1.00  5.250          H  
ATOM     90 3HG1 VAL A   6      -6.373   8.409  -4.859  1.00  5.250          H  
ATOM     91 1HG2 VAL A   6      -5.906   6.583  -2.412  1.00  5.250          H  
ATOM     92 2HG2 VAL A   6      -6.139   6.008  -4.079  1.00  5.250          H  
ATOM     93 3HG2 VAL A   6      -4.700   5.520  -3.163  1.00  5.250          H  
ATOM     94  N   HIS A   7      -2.133   8.782  -5.365  1.00  2.940          N  
ATOM     95  CA  HIS A   7      -1.513  10.014  -5.858  1.00  3.220          C  
ATOM     96  C   HIS A   7      -1.239  10.018  -7.360  1.00  2.790          C  
ATOM     97  O   HIS A   7      -1.337  11.068  -8.000  1.00  3.280          O  
ATOM     98  CB  HIS A   7      -0.192  10.289  -5.134  1.00  4.400          C  
ATOM     99  CG  HIS A   7      -0.342  10.652  -3.697  1.00  4.400          C  
ATOM    100  ND1 HIS A   7       0.743  10.883  -2.878  1.00  4.400          N  
ATOM    101  CD2 HIS A   7      -1.440  10.808  -2.917  1.00  4.400          C  
ATOM    102  CE1 HIS A   7       0.318  11.176  -1.663  1.00  4.400          C  
ATOM    103  NE2 HIS A   7      -0.999  11.134  -1.659  1.00  4.400          N  
ATOM    104  H   HIS A   7      -1.705   8.286  -4.581  1.00  3.530          H  
ATOM    105  HA  HIS A   7      -2.182  10.849  -5.658  1.00  3.860          H  
ATOM    106 1HB  HIS A   7       0.436   9.413  -5.189  1.00  5.280          H  
ATOM    107 2HB  HIS A   7       0.334  11.096  -5.639  1.00  5.280          H  
ATOM    108  HD2 HIS A   7      -2.482  10.695  -3.221  1.00  5.280          H  
ATOM    109  HE1 HIS A   7       0.951  11.406  -0.805  1.00  5.280          H  
ATOM    110  HE2 HIS A   7      -1.594  11.312  -0.862  1.00  5.280          H  
ATOM    111  N   THR A   8      -0.869   8.871  -7.927  1.00  2.320          N  
ATOM    112  CA  THR A   8      -0.588   8.755  -9.340  1.00  2.260          C  
ATOM    113  C   THR A   8      -1.511   7.689  -9.921  1.00  1.910          C  
ATOM    114  O   THR A   8      -1.222   7.098 -10.956  1.00  2.330          O  
ATOM    115  CB  THR A   8       0.903   8.448  -9.606  1.00  3.190          C  
ATOM    116  OG1 THR A   8       1.279   7.254  -8.956  1.00  3.190          O  
ATOM    117  CG2 THR A   8       1.762   9.566  -9.059  1.00  3.190          C  
ATOM    118  H   THR A   8      -0.787   8.006  -7.388  1.00  2.780          H  
ATOM    119  HA  THR A   8      -0.828   9.698  -9.830  1.00  2.710          H  
ATOM    120  HB  THR A   8       1.067   8.342 -10.678  1.00  3.830          H  
ATOM    121  HG1 THR A   8       0.866   6.509  -9.414  1.00  3.830          H  
ATOM    122 1HG2 THR A   8       2.808   9.342  -9.244  1.00  3.830          H  
ATOM    123 2HG2 THR A   8       1.494  10.501  -9.549  1.00  3.830          H  
ATOM    124 3HG2 THR A   8       1.603   9.659  -7.988  1.00  3.830          H  
ATOM    125  N   TYR A   9      -2.619   7.424  -9.216  1.00  1.880          N  
ATOM    126  CA  TYR A   9      -3.633   6.446  -9.604  1.00  1.950          C  
ATOM    127  C   TYR A   9      -3.110   5.037  -9.883  1.00  1.540          C  
ATOM    128  O   TYR A   9      -3.543   4.422 -10.857  1.00  1.740          O  
ATOM    129  CB  TYR A   9      -4.343   6.912 -10.869  1.00  2.700          C  
ATOM    130  CG  TYR A   9      -4.970   8.285 -10.807  1.00  2.700          C  
ATOM    131  CD1 TYR A   9      -4.271   9.368 -11.295  1.00  2.700          C  
ATOM    132  CD2 TYR A   9      -6.238   8.462 -10.307  1.00  2.700          C  
ATOM    133  CE1 TYR A   9      -4.829  10.619 -11.281  1.00  2.700          C  
ATOM    134  CE2 TYR A   9      -6.808   9.709 -10.288  1.00  2.700          C  
ATOM    135  CZ  TYR A   9      -6.108  10.789 -10.773  1.00  2.700          C  
ATOM    136  OH  TYR A   9      -6.680  12.040 -10.756  1.00  2.700          O  
ATOM    137  H   TYR A   9      -2.811   7.984  -8.382  1.00  2.260          H  
ATOM    138  HA  TYR A   9      -4.350   6.374  -8.786  1.00  2.340          H  
ATOM    139 1HB  TYR A   9      -3.650   6.888 -11.715  1.00  3.240          H  
ATOM    140 2HB  TYR A   9      -5.129   6.204 -11.086  1.00  3.240          H  
ATOM    141  HD1 TYR A   9      -3.277   9.225 -11.689  1.00  3.240          H  
ATOM    142  HD2 TYR A   9      -6.795   7.625  -9.942  1.00  3.240          H  
ATOM    143  HE1 TYR A   9      -4.269  11.470 -11.667  1.00  3.240          H  
ATOM    144  HE2 TYR A   9      -7.816   9.844  -9.896  1.00  3.240          H  
ATOM    145  HH  TYR A   9      -6.065  12.681 -11.121  1.00  3.240          H  
ATOM    146  N   CYS A  10      -2.201   4.511  -9.065  1.00  1.470          N  
ATOM    147  CA  CYS A  10      -1.654   3.182  -9.334  1.00  1.670          C  
ATOM    148  C   CYS A  10      -2.399   2.039  -8.646  1.00  1.690          C  
ATOM    149  O   CYS A  10      -2.054   0.872  -8.831  1.00  2.250          O  
ATOM    150  CB  CYS A  10      -0.192   3.139  -8.920  1.00  2.260          C  
ATOM    151  SG  CYS A  10       0.825   4.263  -9.853  1.00  2.260          S  
ATOM    152  H   CYS A  10      -1.854   5.043  -8.271  1.00  1.760          H  
ATOM    153  HA  CYS A  10      -1.706   3.015 -10.407  1.00  2.000          H  
ATOM    154 1HB  CYS A  10      -0.097   3.396  -7.869  1.00  2.710          H  
ATOM    155 2HB  CYS A  10       0.200   2.131  -9.053  1.00  2.710          H  
ATOM    156  N   GLY A  11      -3.395   2.352  -7.831  1.00  1.780          N  
ATOM    157  CA  GLY A  11      -4.154   1.336  -7.127  1.00  2.110          C  
ATOM    158  C   GLY A  11      -5.041   0.621  -8.121  1.00  1.870          C  
ATOM    159  O   GLY A  11      -5.545   1.220  -9.063  1.00  1.560          O  
ATOM    160  H   GLY A  11      -3.634   3.330  -7.702  1.00  2.140          H  
ATOM    161 1HA  GLY A  11      -3.479   0.633  -6.641  1.00  2.530          H  
ATOM    162 2HA  GLY A  11      -4.759   1.809  -6.357  1.00  2.530          H  
ATOM    163  N   ARG A  12      -5.368  -0.640  -7.883  1.00  2.220          N  
ATOM    164  CA  ARG A  12      -6.196  -1.345  -8.869  1.00  2.230          C  
ATOM    165  C   ARG A  12      -7.540  -0.665  -9.147  1.00  1.970          C  
ATOM    166  O   ARG A  12      -8.000  -0.621 -10.296  1.00  1.980          O  
ATOM    167  CB  ARG A  12      -6.445  -2.783  -8.434  1.00  3.120          C  
ATOM    168  CG  ARG A  12      -5.223  -3.698  -8.534  1.00  3.120          C  
ATOM    169  CD  ARG A  12      -5.580  -5.150  -8.399  1.00  3.120          C  
ATOM    170  NE  ARG A  12      -6.110  -5.483  -7.069  1.00  3.120          N  
ATOM    171  CZ  ARG A  12      -5.367  -5.825  -5.986  1.00  3.120          C  
ATOM    172  NH1 ARG A  12      -4.050  -5.875  -6.056  1.00  3.120          N  
ATOM    173  NH2 ARG A  12      -5.975  -6.114  -4.845  1.00  3.120          N  
ATOM    174  H   ARG A  12      -4.991  -1.119  -7.078  1.00  2.660          H  
ATOM    175  HA  ARG A  12      -5.639  -1.378  -9.804  1.00  2.680          H  
ATOM    176 1HB  ARG A  12      -6.788  -2.795  -7.401  1.00  3.740          H  
ATOM    177 2HB  ARG A  12      -7.235  -3.213  -9.047  1.00  3.740          H  
ATOM    178 1HG  ARG A  12      -4.747  -3.553  -9.504  1.00  3.740          H  
ATOM    179 2HG  ARG A  12      -4.516  -3.440  -7.748  1.00  3.740          H  
ATOM    180 1HD  ARG A  12      -6.349  -5.390  -9.135  1.00  3.740          H  
ATOM    181 2HD  ARG A  12      -4.706  -5.767  -8.594  1.00  3.740          H  
ATOM    182  HE  ARG A  12      -7.117  -5.470  -6.957  1.00  3.740          H  
ATOM    183 1HH1 ARG A  12      -3.576  -5.660  -6.919  1.00  3.740          H  
ATOM    184 2HH1 ARG A  12      -3.509  -6.132  -5.241  1.00  3.740          H  
ATOM    185 1HH2 ARG A  12      -6.984  -6.077  -4.785  1.00  3.740          H  
ATOM    186 2HH2 ARG A  12      -5.434  -6.370  -4.032  1.00  3.740          H  
ATOM    187  N   HIS A  13      -8.144  -0.084  -8.109  1.00  2.020          N  
ATOM    188  CA  HIS A  13      -9.448   0.554  -8.201  1.00  2.140          C  
ATOM    189  C   HIS A  13      -9.450   1.854  -9.009  1.00  1.670          C  
ATOM    190  O   HIS A  13     -10.516   2.380  -9.345  1.00  1.820          O  
ATOM    191  CB  HIS A  13      -9.956   0.776  -6.778  1.00  2.950          C  
ATOM    192  CG  HIS A  13      -9.047   1.635  -5.967  1.00  2.950          C  
ATOM    193  ND1 HIS A  13      -7.797   1.199  -5.542  1.00  2.950          N  
ATOM    194  CD2 HIS A  13      -9.201   2.880  -5.466  1.00  2.950          C  
ATOM    195  CE1 HIS A  13      -7.220   2.167  -4.836  1.00  2.950          C  
ATOM    196  NE2 HIS A  13      -8.051   3.188  -4.773  1.00  2.950          N  
ATOM    197  H   HIS A  13      -7.703  -0.096  -7.188  1.00  2.420          H  
ATOM    198  HA  HIS A  13     -10.138  -0.130  -8.694  1.00  2.570          H  
ATOM    199 1HB  HIS A  13     -10.938   1.247  -6.811  1.00  3.540          H  
ATOM    200 2HB  HIS A  13     -10.065  -0.184  -6.276  1.00  3.540          H  
ATOM    201  HD2 HIS A  13     -10.073   3.524  -5.593  1.00  3.540          H  
ATOM    202  HE1 HIS A  13      -6.233   2.126  -4.377  1.00  3.540          H  
ATOM    203  HE2 HIS A  13      -7.878   4.063  -4.293  1.00  3.540          H  
ATOM    204  N   LEU A  14      -8.268   2.380  -9.310  1.00  1.360          N  
ATOM    205  CA  LEU A  14      -8.139   3.577 -10.115  1.00  1.130          C  
ATOM    206  C   LEU A  14      -7.468   3.229 -11.428  1.00  0.830          C  
ATOM    207  O   LEU A  14      -8.009   3.514 -12.505  1.00  0.970          O  
ATOM    208  CB  LEU A  14      -7.315   4.621  -9.360  1.00  1.670          C  
ATOM    209  CG  LEU A  14      -7.927   5.119  -8.029  1.00  1.670          C  
ATOM    210  CD1 LEU A  14      -6.958   6.019  -7.318  1.00  1.670          C  
ATOM    211  CD2 LEU A  14      -9.232   5.863  -8.279  1.00  1.670          C  
ATOM    212  H   LEU A  14      -7.425   1.891  -9.014  1.00  1.630          H  
ATOM    213  HA  LEU A  14      -9.126   3.963 -10.349  1.00  1.360          H  
ATOM    214 1HB  LEU A  14      -6.336   4.188  -9.137  1.00  2.010          H  
ATOM    215 2HB  LEU A  14      -7.172   5.463 -10.011  1.00  2.010          H  
ATOM    216  HG  LEU A  14      -8.105   4.281  -7.410  1.00  2.010          H  
ATOM    217 1HD1 LEU A  14      -7.385   6.333  -6.367  1.00  2.010          H  
ATOM    218 2HD1 LEU A  14      -6.054   5.457  -7.139  1.00  2.010          H  
ATOM    219 3HD1 LEU A  14      -6.730   6.889  -7.901  1.00  2.010          H  
ATOM    220 1HD2 LEU A  14      -9.643   6.195  -7.326  1.00  2.010          H  
ATOM    221 2HD2 LEU A  14      -9.045   6.730  -8.913  1.00  2.010          H  
ATOM    222 3HD2 LEU A  14      -9.957   5.214  -8.760  1.00  2.010          H  
ATOM    223  N   ALA A  15      -6.343   2.504 -11.338  1.00  0.850          N  
ATOM    224  CA  ALA A  15      -5.472   2.160 -12.458  1.00  1.010          C  
ATOM    225  C   ALA A  15      -6.231   1.423 -13.540  1.00  1.030          C  
ATOM    226  O   ALA A  15      -5.982   1.633 -14.730  1.00  1.280          O  
ATOM    227  CB  ALA A  15      -4.296   1.319 -11.993  1.00  1.350          C  
ATOM    228  H   ALA A  15      -6.016   2.247 -10.417  1.00  1.020          H  
ATOM    229  HA  ALA A  15      -5.083   3.087 -12.866  1.00  1.210          H  
ATOM    230 1HB  ALA A  15      -3.640   1.104 -12.831  1.00  1.620          H  
ATOM    231 2HB  ALA A  15      -3.748   1.866 -11.237  1.00  1.620          H  
ATOM    232 3HB  ALA A  15      -4.664   0.389 -11.567  1.00  1.620          H  
ATOM    233  N   ARG A  16      -7.237   0.623 -13.172  1.00  1.020          N  
ATOM    234  CA  ARG A  16      -8.008  -0.065 -14.194  1.00  1.260          C  
ATOM    235  C   ARG A  16      -8.401   0.887 -15.336  1.00  1.200          C  
ATOM    236  O   ARG A  16      -8.480   0.454 -16.494  1.00  1.510          O  
ATOM    237  CB  ARG A  16      -9.253  -0.714 -13.601  1.00  1.670          C  
ATOM    238  CG  ARG A  16     -10.200  -1.355 -14.636  1.00  1.670          C  
ATOM    239  CD  ARG A  16      -9.571  -2.502 -15.360  1.00  1.670          C  
ATOM    240  NE  ARG A  16     -10.441  -3.026 -16.391  1.00  1.670          N  
ATOM    241  CZ  ARG A  16     -10.547  -2.515 -17.645  1.00  1.670          C  
ATOM    242  NH1 ARG A  16      -9.848  -1.443 -18.009  1.00  1.670          N  
ATOM    243  NH2 ARG A  16     -11.364  -3.095 -18.516  1.00  1.670          N  
ATOM    244  H   ARG A  16      -7.440   0.434 -12.183  1.00  1.220          H  
ATOM    245  HA  ARG A  16      -7.374  -0.851 -14.599  1.00  1.510          H  
ATOM    246 1HB  ARG A  16      -8.953  -1.486 -12.891  1.00  2.000          H  
ATOM    247 2HB  ARG A  16      -9.819   0.033 -13.045  1.00  2.000          H  
ATOM    248 1HG  ARG A  16     -11.070  -1.743 -14.110  1.00  2.000          H  
ATOM    249 2HG  ARG A  16     -10.532  -0.612 -15.357  1.00  2.000          H  
ATOM    250 1HD  ARG A  16      -8.641  -2.211 -15.830  1.00  2.000          H  
ATOM    251 2HD  ARG A  16      -9.371  -3.305 -14.649  1.00  2.000          H  
ATOM    252  HE  ARG A  16     -10.995  -3.841 -16.165  1.00  2.000          H  
ATOM    253 1HH1 ARG A  16      -9.215  -0.959 -17.343  1.00  2.000          H  
ATOM    254 2HH1 ARG A  16      -9.940  -1.072 -18.941  1.00  2.000          H  
ATOM    255 1HH2 ARG A  16     -11.899  -3.908 -18.245  1.00  2.000          H  
ATOM    256 2HH2 ARG A  16     -11.452  -2.723 -19.450  1.00  2.000          H  
ATOM    257  N   THR A  17      -8.702   2.159 -15.008  1.00  0.970          N  
ATOM    258  CA  THR A  17      -9.069   3.154 -16.006  1.00  1.160          C  
ATOM    259  C   THR A  17      -7.971   4.235 -16.114  1.00  1.110          C  
ATOM    260  O   THR A  17      -7.807   4.852 -17.169  1.00  1.430          O  
ATOM    261  CB  THR A  17     -10.436   3.807 -15.669  1.00  1.550          C  
ATOM    262  OG1 THR A  17     -11.452   2.797 -15.635  1.00  1.550          O  
ATOM    263  CG2 THR A  17     -10.823   4.847 -16.724  1.00  1.550          C  
ATOM    264  H   THR A  17      -8.641   2.464 -14.036  1.00  1.160          H  
ATOM    265  HA  THR A  17      -9.153   2.664 -16.973  1.00  1.390          H  
ATOM    266  HB  THR A  17     -10.375   4.285 -14.692  1.00  1.860          H  
ATOM    267  HG1 THR A  17     -11.294   2.219 -14.890  1.00  1.860          H  
ATOM    268 1HG2 THR A  17     -11.788   5.276 -16.462  1.00  1.860          H  
ATOM    269 2HG2 THR A  17     -10.090   5.642 -16.771  1.00  1.860          H  
ATOM    270 3HG2 THR A  17     -10.892   4.365 -17.697  1.00  1.860          H  
ATOM    271  N   LEU A  18      -7.216   4.464 -15.025  1.00  0.820          N  
ATOM    272  CA  LEU A  18      -6.213   5.534 -14.946  1.00  0.900          C  
ATOM    273  C   LEU A  18      -4.747   5.050 -14.949  1.00  0.840          C  
ATOM    274  O   LEU A  18      -3.834   5.831 -14.649  1.00  0.960          O  
ATOM    275  CB  LEU A  18      -6.424   6.332 -13.644  1.00  1.230          C  
ATOM    276  CG  LEU A  18      -7.494   7.475 -13.567  1.00  1.230          C  
ATOM    277  CD1 LEU A  18      -7.016   8.672 -14.356  1.00  1.230          C  
ATOM    278  CD2 LEU A  18      -8.832   6.993 -14.056  1.00  1.230          C  
ATOM    279  H   LEU A  18      -7.391   3.918 -14.187  1.00  0.980          H  
ATOM    280  HA  LEU A  18      -6.349   6.183 -15.807  1.00  1.080          H  
ATOM    281 1HB  LEU A  18      -6.648   5.628 -12.855  1.00  1.470          H  
ATOM    282 2HB  LEU A  18      -5.482   6.801 -13.410  1.00  1.470          H  
ATOM    283  HG  LEU A  18      -7.605   7.773 -12.543  1.00  1.470          H  
ATOM    284 1HD1 LEU A  18      -7.744   9.475 -14.270  1.00  1.470          H  
ATOM    285 2HD1 LEU A  18      -6.065   9.003 -13.951  1.00  1.470          H  
ATOM    286 3HD1 LEU A  18      -6.896   8.409 -15.401  1.00  1.470          H  
ATOM    287 1HD2 LEU A  18      -9.561   7.796 -13.966  1.00  1.470          H  
ATOM    288 2HD2 LEU A  18      -8.761   6.705 -15.092  1.00  1.470          H  
ATOM    289 3HD2 LEU A  18      -9.154   6.141 -13.455  1.00  1.470          H  
ATOM    290  N   ALA A  19      -4.494   3.823 -15.418  1.00  0.920          N  
ATOM    291  CA  ALA A  19      -3.137   3.265 -15.467  1.00  1.140          C  
ATOM    292  C   ALA A  19      -2.213   4.168 -16.249  1.00  1.110          C  
ATOM    293  O   ALA A  19      -1.054   4.324 -15.876  1.00  1.090          O  
ATOM    294  CB  ALA A  19      -3.121   1.889 -16.086  1.00  1.510          C  
ATOM    295  H   ALA A  19      -5.288   3.217 -15.614  1.00  1.100          H  
ATOM    296  HA  ALA A  19      -2.766   3.192 -14.444  1.00  1.370          H  
ATOM    297 1HB  ALA A  19      -2.106   1.520 -16.073  1.00  1.810          H  
ATOM    298 2HB  ALA A  19      -3.748   1.215 -15.523  1.00  1.810          H  
ATOM    299 3HB  ALA A  19      -3.478   1.944 -17.112  1.00  1.810          H  
ATOM    300  N   ASP A  20      -2.739   4.855 -17.259  1.00  1.250          N  
ATOM    301  CA  ASP A  20      -1.932   5.765 -18.043  1.00  1.440          C  
ATOM    302  C   ASP A  20      -1.252   6.816 -17.173  1.00  1.270          C  
ATOM    303  O   ASP A  20      -0.140   7.231 -17.493  1.00  1.430          O  
ATOM    304  CB  ASP A  20      -2.789   6.499 -19.075  1.00  1.940          C  
ATOM    305  CG  ASP A  20      -3.268   5.638 -20.247  1.00  1.940          C  
ATOM    306  OD1 ASP A  20      -2.770   4.559 -20.445  1.00  1.940          O  
ATOM    307  OD2 ASP A  20      -4.146   6.086 -20.933  1.00  1.940          O  
ATOM    308  H   ASP A  20      -3.699   4.688 -17.532  1.00  1.500          H  
ATOM    309  HA  ASP A  20      -1.165   5.200 -18.553  1.00  1.730          H  
ATOM    310 1HB  ASP A  20      -3.666   6.916 -18.576  1.00  2.330          H  
ATOM    311 2HB  ASP A  20      -2.220   7.342 -19.474  1.00  2.330          H  
ATOM    312  N   LEU A  21      -1.897   7.270 -16.086  1.00  1.080          N  
ATOM    313  CA  LEU A  21      -1.305   8.314 -15.260  1.00  1.140          C  
ATOM    314  C   LEU A  21      -0.204   7.705 -14.417  1.00  1.020          C  
ATOM    315  O   LEU A  21       0.835   8.330 -14.173  1.00  1.250          O  
ATOM    316  CB  LEU A  21      -2.369   8.919 -14.337  1.00  1.570          C  
ATOM    317  CG  LEU A  21      -3.265  10.076 -14.889  1.00  1.570          C  
ATOM    318  CD1 LEU A  21      -2.436  11.335 -15.114  1.00  1.570          C  
ATOM    319  CD2 LEU A  21      -3.945   9.625 -16.193  1.00  1.570          C  
ATOM    320  H   LEU A  21      -2.801   6.888 -15.802  1.00  1.300          H  
ATOM    321  HA  LEU A  21      -0.869   9.072 -15.906  1.00  1.370          H  
ATOM    322 1HB  LEU A  21      -3.032   8.120 -14.009  1.00  1.890          H  
ATOM    323 2HB  LEU A  21      -1.856   9.301 -13.459  1.00  1.890          H  
ATOM    324  HG  LEU A  21      -4.027  10.305 -14.154  1.00  1.890          H  
ATOM    325 1HD1 LEU A  21      -3.084  12.132 -15.474  1.00  1.890          H  
ATOM    326 2HD1 LEU A  21      -1.978  11.639 -14.173  1.00  1.890          H  
ATOM    327 3HD1 LEU A  21      -1.653  11.159 -15.853  1.00  1.890          H  
ATOM    328 1HD2 LEU A  21      -4.591  10.424 -16.554  1.00  1.890          H  
ATOM    329 2HD2 LEU A  21      -3.196   9.411 -16.954  1.00  1.890          H  
ATOM    330 3HD2 LEU A  21      -4.541   8.732 -16.008  1.00  1.890          H  
ATOM    331  N   CYS A  22      -0.438   6.470 -13.988  1.00  0.900          N  
ATOM    332  CA  CYS A  22       0.530   5.736 -13.182  1.00  1.120          C  
ATOM    333  C   CYS A  22       1.804   5.573 -14.012  1.00  1.060          C  
ATOM    334  O   CYS A  22       2.921   5.838 -13.548  1.00  1.340          O  
ATOM    335  CB  CYS A  22      -0.045   4.372 -12.765  1.00  1.480          C  
ATOM    336  SG  CYS A  22       1.003   3.393 -11.678  1.00  1.480          S  
ATOM    337  H   CYS A  22      -1.353   6.059 -14.214  1.00  1.080          H  
ATOM    338  HA  CYS A  22       0.759   6.312 -12.287  1.00  1.340          H  
ATOM    339 1HB  CYS A  22      -1.006   4.533 -12.271  1.00  1.780          H  
ATOM    340 2HB  CYS A  22      -0.234   3.777 -13.647  1.00  1.780          H  
ATOM    341  N   TRP A  23       1.608   5.200 -15.278  1.00  0.870          N  
ATOM    342  CA  TRP A  23       2.696   5.018 -16.220  1.00  0.950          C  
ATOM    343  C   TRP A  23       3.419   6.341 -16.531  1.00  1.040          C  
ATOM    344  O   TRP A  23       4.652   6.386 -16.513  1.00  1.290          O  
ATOM    345  CB  TRP A  23       2.139   4.386 -17.494  1.00  1.300          C  
ATOM    346  CG  TRP A  23       1.603   2.985 -17.268  1.00  1.300          C  
ATOM    347  CD1 TRP A  23       1.964   2.115 -16.280  1.00  1.300          C  
ATOM    348  CD2 TRP A  23       0.579   2.303 -18.034  1.00  1.300          C  
ATOM    349  NE1 TRP A  23       1.254   0.957 -16.391  1.00  1.300          N  
ATOM    350  CE2 TRP A  23       0.402   1.051 -17.450  1.00  1.300          C  
ATOM    351  CE3 TRP A  23      -0.188   2.648 -19.143  1.00  1.300          C  
ATOM    352  CZ2 TRP A  23      -0.512   0.135 -17.942  1.00  1.300          C  
ATOM    353  CZ3 TRP A  23      -1.108   1.742 -19.628  1.00  1.300          C  
ATOM    354  CH2 TRP A  23      -1.268   0.516 -19.045  1.00  1.300          C  
ATOM    355  H   TRP A  23       0.651   4.993 -15.572  1.00  1.040          H  
ATOM    356  HA  TRP A  23       3.423   4.342 -15.776  1.00  1.140          H  
ATOM    357 1HB  TRP A  23       1.330   5.004 -17.877  1.00  1.560          H  
ATOM    358 2HB  TRP A  23       2.914   4.345 -18.254  1.00  1.560          H  
ATOM    359  HD1 TRP A  23       2.713   2.296 -15.502  1.00  1.560          H  
ATOM    360  HE1 TRP A  23       1.368   0.173 -15.770  1.00  1.560          H  
ATOM    361  HE3 TRP A  23      -0.075   3.613 -19.625  1.00  1.560          H  
ATOM    362  HZ2 TRP A  23      -0.653  -0.844 -17.487  1.00  1.560          H  
ATOM    363  HZ3 TRP A  23      -1.707   2.040 -20.494  1.00  1.560          H  
ATOM    364  HH2 TRP A  23      -2.004  -0.172 -19.456  1.00  1.560          H  
ATOM    365  N   GLU A  24       2.679   7.449 -16.734  1.00  1.110          N  
ATOM    366  CA  GLU A  24       3.313   8.751 -17.004  1.00  1.510          C  
ATOM    367  C   GLU A  24       4.205   9.178 -15.847  1.00  1.730          C  
ATOM    368  O   GLU A  24       5.268   9.768 -16.048  1.00  2.080          O  
ATOM    369  CB  GLU A  24       2.281   9.861 -17.260  1.00  1.950          C  
ATOM    370  CG  GLU A  24       1.547   9.801 -18.602  1.00  1.950          C  
ATOM    371  CD  GLU A  24       0.497  10.881 -18.732  1.00  1.950          C  
ATOM    372  OE1 GLU A  24       0.302  11.599 -17.780  1.00  1.950          O  
ATOM    373  OE2 GLU A  24      -0.106  10.983 -19.773  1.00  1.950          O  
ATOM    374  H   GLU A  24       1.659   7.384 -16.772  1.00  1.330          H  
ATOM    375  HA  GLU A  24       3.932   8.651 -17.893  1.00  1.810          H  
ATOM    376 1HB  GLU A  24       1.524   9.822 -16.474  1.00  2.340          H  
ATOM    377 2HB  GLU A  24       2.770  10.830 -17.190  1.00  2.340          H  
ATOM    378 1HG  GLU A  24       2.281   9.939 -19.395  1.00  2.340          H  
ATOM    379 2HG  GLU A  24       1.100   8.834 -18.743  1.00  2.340          H  
ATOM    380  N   ALA A  25       3.797   8.820 -14.633  1.00  1.670          N  
ATOM    381  CA  ALA A  25       4.519   9.145 -13.415  1.00  2.050          C  
ATOM    382  C   ALA A  25       5.748   8.257 -13.202  1.00  2.120          C  
ATOM    383  O   ALA A  25       6.491   8.464 -12.240  1.00  2.560          O  
ATOM    384  CB  ALA A  25       3.599   9.002 -12.217  1.00  2.720          C  
ATOM    385  H   ALA A  25       2.873   8.379 -14.551  1.00  2.000          H  
ATOM    386  HA  ALA A  25       4.855  10.177 -13.492  1.00  2.460          H  
ATOM    387 1HB  ALA A  25       4.138   9.276 -11.315  1.00  3.260          H  
ATOM    388 2HB  ALA A  25       2.734   9.651 -12.344  1.00  3.260          H  
ATOM    389 3HB  ALA A  25       3.264   7.965 -12.141  1.00  3.260          H  
ATOM    390  N   GLY A  26       5.957   7.257 -14.068  1.00  1.950          N  
ATOM    391  CA  GLY A  26       7.081   6.348 -13.941  1.00  2.200          C  
ATOM    392  C   GLY A  26       6.874   5.299 -12.860  1.00  2.210          C  
ATOM    393  O   GLY A  26       7.840   4.811 -12.269  1.00  2.520          O  
ATOM    394  H   GLY A  26       5.332   7.126 -14.865  1.00  2.340          H  
ATOM    395 1HA  GLY A  26       7.236   5.853 -14.900  1.00  2.640          H  
ATOM    396 2HA  GLY A  26       7.982   6.920 -13.729  1.00  2.640          H  
ATOM    397  N   VAL A  27       5.622   4.953 -12.574  1.00  2.200          N  
ATOM    398  CA  VAL A  27       5.348   3.998 -11.525  1.00  2.660          C  
ATOM    399  C   VAL A  27       4.715   2.719 -12.065  1.00  2.870          C  
ATOM    400  O   VAL A  27       3.829   2.760 -12.915  1.00  3.050          O  
ATOM    401  CB  VAL A  27       4.426   4.644 -10.475  1.00  3.540          C  
ATOM    402  CG1 VAL A  27       4.121   3.645  -9.346  1.00  3.540          C  
ATOM    403  CG2 VAL A  27       5.061   5.910  -9.936  1.00  3.540          C  
ATOM    404  H   VAL A  27       4.823   5.349 -13.082  1.00  2.640          H  
ATOM    405  HA  VAL A  27       6.285   3.735 -11.038  1.00  3.190          H  
ATOM    406  HB  VAL A  27       3.488   4.911 -10.950  1.00  4.250          H  
ATOM    407 1HG1 VAL A  27       3.466   4.110  -8.625  1.00  4.250          H  
ATOM    408 2HG1 VAL A  27       3.631   2.756  -9.738  1.00  4.250          H  
ATOM    409 3HG1 VAL A  27       5.045   3.356  -8.849  1.00  4.250          H  
ATOM    410 1HG2 VAL A  27       4.387   6.367  -9.213  1.00  4.250          H  
ATOM    411 2HG2 VAL A  27       6.004   5.665  -9.461  1.00  4.250          H  
ATOM    412 3HG2 VAL A  27       5.239   6.609 -10.746  1.00  4.250          H  
ATOM    413  N   ASP A  28       5.237   1.586 -11.604  1.00  3.290          N  
ATOM    414  CA  ASP A  28       4.726   0.267 -11.955  1.00  3.820          C  
ATOM    415  C   ASP A  28       4.173  -0.401 -10.703  1.00  4.050          C  
ATOM    416  O   ASP A  28       3.446  -1.391 -10.786  1.00  4.580          O  
ATOM    417  OXT ASP A  28       4.683  -0.113  -9.620  1.00  5.730          O  
ATOM    418  CB  ASP A  28       5.818  -0.622 -12.560  1.00  4.840          C  
ATOM    419  CG  ASP A  28       6.265  -0.209 -13.959  1.00  4.840          C  
ATOM    420  OD1 ASP A  28       5.442  -0.223 -14.852  1.00  4.840          O  
ATOM    421  OD2 ASP A  28       7.430   0.083 -14.134  1.00  4.840          O  
ATOM    422  H   ASP A  28       6.007   1.659 -10.954  1.00  3.950          H  
ATOM    423  HA  ASP A  28       3.915   0.379 -12.676  1.00  4.580          H  
ATOM    424 1HB  ASP A  28       6.687  -0.620 -11.904  1.00  5.810          H  
ATOM    425 2HB  ASP A  28       5.453  -1.649 -12.606  1.00  5.810          H  
TER     426
ENDMDL

REMARK ID 701835 MODEL 3 BOMBYXIN-II
PFRMAT TS
TARGET BOMBYXIN-II
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.116  -0.058   0.068  1.00  6.690          N  
ATOM      2  CA  GLN A   1       1.331   0.035  -0.106  1.00  6.510          C  
ATOM      3  C   GLN A   1       1.810   1.478   0.020  1.00  5.760          C  
ATOM      4  O   GLN A   1       2.372   1.865   1.043  1.00  5.430          O  
ATOM      5  CB  GLN A   1       1.788  -0.567  -1.454  1.00  9.190          C  
ATOM      6  CG  GLN A   1       1.650  -2.102  -1.558  1.00  9.190          C  
ATOM      7  CD  GLN A   1       2.111  -2.677  -2.918  1.00  9.190          C  
ATOM      8  OE1 GLN A   1       2.713  -1.978  -3.750  1.00  9.190          O  
ATOM      9  NE2 GLN A   1       1.823  -3.957  -3.129  1.00  9.190          N  
ATOM     10 1H   GLN A   1      -0.432  -0.987  -0.168  1.00  8.030          H  
ATOM     11 2H   GLN A   1      -0.348   0.140   1.030  1.00  8.030          H  
ATOM     12 3H   GLN A   1      -0.578   0.615  -0.529  1.00  8.030          H  
ATOM     13  HA  GLN A   1       1.806  -0.538   0.690  1.00  7.810          H  
ATOM     14 1HB  GLN A   1       1.207  -0.136  -2.265  1.00 11.020          H  
ATOM     15 2HB  GLN A   1       2.834  -0.311  -1.627  1.00 11.020          H  
ATOM     16 1HG  GLN A   1       2.255  -2.562  -0.776  1.00 11.020          H  
ATOM     17 2HG  GLN A   1       0.605  -2.375  -1.425  1.00 11.020          H  
ATOM     18 1HE2 GLN A   1       2.091  -4.412  -3.982  1.00 11.020          H  
ATOM     19 2HE2 GLN A   1       1.337  -4.483  -2.430  1.00 11.020          H  
ATOM     20  N   GLN A   2       1.606   2.264  -1.031  1.00  5.670          N  
ATOM     21  CA  GLN A   2       2.060   3.649  -1.049  1.00  5.090          C  
ATOM     22  C   GLN A   2       0.970   4.647  -0.660  1.00  3.950          C  
ATOM     23  O   GLN A   2      -0.218   4.332  -0.781  1.00  3.840          O  
ATOM     24  CB  GLN A   2       2.542   3.992  -2.443  1.00  7.360          C  
ATOM     25  CG  GLN A   2       3.695   3.193  -2.927  1.00  7.360          C  
ATOM     26  CD  GLN A   2       4.920   3.396  -2.111  1.00  7.360          C  
ATOM     27  OE1 GLN A   2       5.333   4.532  -1.874  1.00  7.360          O  
ATOM     28  NE2 GLN A   2       5.527   2.309  -1.678  1.00  7.360          N  
ATOM     29  H   GLN A   2       1.134   1.907  -1.849  1.00  6.800          H  
ATOM     30  HA  GLN A   2       2.888   3.723  -0.348  1.00  6.110          H  
ATOM     31 1HB  GLN A   2       1.726   3.836  -3.136  1.00  8.830          H  
ATOM     32 2HB  GLN A   2       2.788   5.018  -2.492  1.00  8.830          H  
ATOM     33 1HG  GLN A   2       3.444   2.135  -2.932  1.00  8.830          H  
ATOM     34 2HG  GLN A   2       3.907   3.532  -3.913  1.00  8.830          H  
ATOM     35 1HE2 GLN A   2       6.360   2.385  -1.126  1.00  8.830          H  
ATOM     36 2HE2 GLN A   2       5.163   1.405  -1.901  1.00  8.830          H  
ATOM     37  N   PRO A   3       1.336   5.846  -0.157  1.00  3.430          N  
ATOM     38  CA  PRO A   3       0.448   6.975   0.078  1.00  2.570          C  
ATOM     39  C   PRO A   3       0.039   7.569  -1.260  1.00  2.290          C  
ATOM     40  O   PRO A   3       0.843   7.535  -2.200  1.00  1.930          O  
ATOM     41  CB  PRO A   3       1.317   7.927   0.910  1.00  3.850          C  
ATOM     42  CG  PRO A   3       2.750   7.597   0.511  1.00  3.850          C  
ATOM     43  CD  PRO A   3       2.751   6.101   0.245  1.00  3.850          C  
ATOM     44  HA  PRO A   3      -0.436   6.639   0.643  1.00  3.080          H  
ATOM     45 1HB  PRO A   3       1.040   8.970   0.690  1.00  4.630          H  
ATOM     46 2HB  PRO A   3       1.124   7.771   1.982  1.00  4.630          H  
ATOM     47 1HG  PRO A   3       3.044   8.176  -0.379  1.00  4.630          H  
ATOM     48 2HG  PRO A   3       3.447   7.883   1.316  1.00  4.630          H  
ATOM     49 1HD  PRO A   3       3.460   5.915  -0.564  1.00  4.630          H  
ATOM     50 2HD  PRO A   3       3.006   5.538   1.157  1.00  4.630          H  
ATOM     51  N   GLN A   4      -1.132   8.209  -1.313  1.00  2.880          N  
ATOM     52  CA  GLN A   4      -1.668   8.828  -2.534  1.00  3.170          C  
ATOM     53  C   GLN A   4      -0.737   9.809  -3.234  1.00  2.820          C  
ATOM     54  O   GLN A   4      -0.815  10.004  -4.448  1.00  2.990          O  
ATOM     55  CB  GLN A   4      -3.010   9.509  -2.221  1.00  4.320          C  
ATOM     56  CG  GLN A   4      -2.947  10.706  -1.249  1.00  4.320          C  
ATOM     57  CD  GLN A   4      -3.041  10.284   0.211  1.00  4.320          C  
ATOM     58  OE1 GLN A   4      -2.619   9.176   0.579  1.00  4.320          O  
ATOM     59  NE2 GLN A   4      -3.590  11.154   1.045  1.00  4.320          N  
ATOM     60  H   GLN A   4      -1.715   8.220  -0.473  1.00  3.460          H  
ATOM     61  HA  GLN A   4      -1.879   8.039  -3.233  1.00  3.800          H  
ATOM     62 1HB  GLN A   4      -3.449   9.867  -3.153  1.00  5.190          H  
ATOM     63 2HB  GLN A   4      -3.697   8.773  -1.807  1.00  5.190          H  
ATOM     64 1HG  GLN A   4      -2.036  11.269  -1.386  1.00  5.190          H  
ATOM     65 2HG  GLN A   4      -3.802  11.348  -1.459  1.00  5.190          H  
ATOM     66 1HE2 GLN A   4      -3.678  10.931   2.018  1.00  5.190          H  
ATOM     67 2HE2 GLN A   4      -3.918  12.039   0.708  1.00  5.190          H  
ATOM     68  N   ALA A   5       0.227  10.332  -2.496  1.00  2.720          N  
ATOM     69  CA  ALA A   5       1.193  11.302  -2.980  1.00  3.000          C  
ATOM     70  C   ALA A   5       1.985  10.788  -4.173  1.00  2.510          C  
ATOM     71  O   ALA A   5       2.466  11.576  -4.991  1.00  3.090          O  
ATOM     72  CB  ALA A   5       2.160  11.645  -1.864  1.00  4.090          C  
ATOM     73  H   ALA A   5       0.238  10.070  -1.522  1.00  3.260          H  
ATOM     74  HA  ALA A   5       0.652  12.194  -3.288  1.00  3.600          H  
ATOM     75 1HB  ALA A   5       2.871  12.390  -2.220  1.00  4.910          H  
ATOM     76 2HB  ALA A   5       1.609  12.040  -1.013  1.00  4.910          H  
ATOM     77 3HB  ALA A   5       2.697  10.744  -1.564  1.00  4.910          H  
ATOM     78  N   VAL A   6       2.177   9.477  -4.237  1.00  2.090          N  
ATOM     79  CA  VAL A   6       2.971   8.876  -5.292  1.00  2.430          C  
ATOM     80  C   VAL A   6       2.225   7.817  -6.098  1.00  2.490          C  
ATOM     81  O   VAL A   6       2.870   7.002  -6.764  1.00  2.840          O  
ATOM     82  CB  VAL A   6       4.245   8.267  -4.691  1.00  3.270          C  
ATOM     83  CG1 VAL A   6       5.123   9.356  -4.101  1.00  3.270          C  
ATOM     84  CG2 VAL A   6       3.850   7.266  -3.621  1.00  3.270          C  
ATOM     85  H   VAL A   6       1.720   8.880  -3.537  1.00  2.510          H  
ATOM     86  HA  VAL A   6       3.270   9.668  -5.978  1.00  2.920          H  
ATOM     87  HB  VAL A   6       4.812   7.776  -5.476  1.00  3.920          H  
ATOM     88 1HG1 VAL A   6       6.026   8.908  -3.689  1.00  3.920          H  
ATOM     89 2HG1 VAL A   6       5.392  10.066  -4.884  1.00  3.920          H  
ATOM     90 3HG1 VAL A   6       4.588   9.875  -3.314  1.00  3.920          H  
ATOM     91 1HG2 VAL A   6       4.736   6.818  -3.187  1.00  3.920          H  
ATOM     92 2HG2 VAL A   6       3.288   7.757  -2.837  1.00  3.920          H  
ATOM     93 3HG2 VAL A   6       3.239   6.495  -4.077  1.00  3.920          H  
ATOM     94  N   HIS A   7       0.884   7.835  -6.074  1.00  2.610          N  
ATOM     95  CA  HIS A   7       0.104   6.806  -6.779  1.00  3.270          C  
ATOM     96  C   HIS A   7       0.204   6.811  -8.288  1.00  3.070          C  
ATOM     97  O   HIS A   7      -0.232   5.867  -8.929  1.00  3.910          O  
ATOM     98  CB  HIS A   7      -1.367   6.783  -6.385  1.00  4.310          C  
ATOM     99  CG  HIS A   7      -1.626   6.107  -5.081  1.00  4.310          C  
ATOM    100  ND1 HIS A   7      -2.902   5.914  -4.590  1.00  4.310          N  
ATOM    101  CD2 HIS A   7      -0.784   5.581  -4.152  1.00  4.310          C  
ATOM    102  CE1 HIS A   7      -2.830   5.297  -3.424  1.00  4.310          C  
ATOM    103  NE2 HIS A   7      -1.561   5.093  -3.140  1.00  4.310          N  
ATOM    104  H   HIS A   7       0.393   8.561  -5.536  1.00  3.130          H  
ATOM    105  HA  HIS A   7       0.475   5.852  -6.464  1.00  3.920          H  
ATOM    106 1HB  HIS A   7      -1.732   7.810  -6.309  1.00  5.180          H  
ATOM    107 2HB  HIS A   7      -1.941   6.288  -7.152  1.00  5.180          H  
ATOM    108  HD2 HIS A   7       0.306   5.557  -4.181  1.00  5.180          H  
ATOM    109  HE1 HIS A   7      -3.674   5.014  -2.796  1.00  5.180          H  
ATOM    110  HE2 HIS A   7      -1.190   4.650  -2.286  1.00  5.180          H  
ATOM    111  N   THR A   8       0.745   7.872  -8.855  1.00  2.390          N  
ATOM    112  CA  THR A   8       0.905   7.994 -10.288  1.00  2.650          C  
ATOM    113  C   THR A   8       2.378   8.045 -10.683  1.00  1.890          C  
ATOM    114  O   THR A   8       2.719   8.620 -11.706  1.00  2.530          O  
ATOM    115  CB  THR A   8       0.177   9.238 -10.811  1.00  3.610          C  
ATOM    116  OG1 THR A   8       0.667  10.404 -10.129  1.00  3.610          O  
ATOM    117  CG2 THR A   8      -1.309   9.082 -10.588  1.00  3.610          C  
ATOM    118  H   THR A   8       1.059   8.634  -8.271  1.00  2.870          H  
ATOM    119  HA  THR A   8       0.464   7.118 -10.759  1.00  3.180          H  
ATOM    120  HB  THR A   8       0.350   9.352 -11.867  1.00  4.330          H  
ATOM    121  HG1 THR A   8       1.574  10.579 -10.413  1.00  4.330          H  
ATOM    122 1HG2 THR A   8      -1.823   9.962 -10.963  1.00  4.330          H  
ATOM    123 2HG2 THR A   8      -1.659   8.204 -11.122  1.00  4.330          H  
ATOM    124 3HG2 THR A   8      -1.514   8.969  -9.529  1.00  4.330          H  
ATOM    125  N   TYR A   9       3.267   7.511  -9.850  1.00  1.050          N  
ATOM    126  CA  TYR A   9       4.691   7.470 -10.187  1.00  1.060          C  
ATOM    127  C   TYR A   9       5.078   6.148 -10.894  1.00  0.890          C  
ATOM    128  O   TYR A   9       4.736   5.068 -10.408  1.00  1.290          O  
ATOM    129  CB  TYR A   9       5.482   7.675  -8.884  1.00  1.480          C  
ATOM    130  CG  TYR A   9       7.006   7.699  -8.961  1.00  1.480          C  
ATOM    131  CD1 TYR A   9       7.670   8.795  -9.476  1.00  1.480          C  
ATOM    132  CD2 TYR A   9       7.726   6.642  -8.458  1.00  1.480          C  
ATOM    133  CE1 TYR A   9       9.055   8.822  -9.488  1.00  1.480          C  
ATOM    134  CE2 TYR A   9       9.099   6.660  -8.450  1.00  1.480          C  
ATOM    135  CZ  TYR A   9       9.770   7.749  -8.965  1.00  1.480          C  
ATOM    136  OH  TYR A   9      11.148   7.781  -8.967  1.00  1.480          O  
ATOM    137  H   TYR A   9       2.952   7.108  -8.963  1.00  1.260          H  
ATOM    138  HA  TYR A   9       4.913   8.285 -10.879  1.00  1.270          H  
ATOM    139 1HB  TYR A   9       5.156   8.611  -8.423  1.00  1.780          H  
ATOM    140 2HB  TYR A   9       5.201   6.882  -8.188  1.00  1.780          H  
ATOM    141  HD1 TYR A   9       7.104   9.639  -9.872  1.00  1.780          H  
ATOM    142  HD2 TYR A   9       7.203   5.803  -8.065  1.00  1.780          H  
ATOM    143  HE1 TYR A   9       9.579   9.685  -9.896  1.00  1.780          H  
ATOM    144  HE2 TYR A   9       9.653   5.816  -8.039  1.00  1.780          H  
ATOM    145  HH  TYR A   9      11.451   8.619  -9.332  1.00  1.780          H  
ATOM    146  N   CYS A  10       5.795   6.225 -12.034  1.00  1.250          N  
ATOM    147  CA  CYS A  10       6.238   5.031 -12.775  1.00  1.800          C  
ATOM    148  C   CYS A  10       7.689   4.644 -12.512  1.00  1.610          C  
ATOM    149  O   CYS A  10       8.302   3.953 -13.330  1.00  2.100          O  
ATOM    150  CB  CYS A  10       6.113   5.205 -14.296  1.00  2.300          C  
ATOM    151  SG  CYS A  10       4.455   5.167 -15.006  1.00  2.300          S  
ATOM    152  H   CYS A  10       6.000   7.150 -12.423  1.00  1.500          H  
ATOM    153  HA  CYS A  10       5.602   4.198 -12.478  1.00  2.160          H  
ATOM    154 1HB  CYS A  10       6.568   6.147 -14.578  1.00  2.760          H  
ATOM    155 2HB  CYS A  10       6.688   4.427 -14.788  1.00  2.760          H  
ATOM    156  N   GLY A  11       8.273   5.086 -11.422  1.00  1.090          N  
ATOM    157  CA  GLY A  11       9.665   4.728 -11.165  1.00  1.010          C  
ATOM    158  C   GLY A  11       9.892   3.596 -10.155  1.00  1.030          C  
ATOM    159  O   GLY A  11       8.968   2.854  -9.768  1.00  1.140          O  
ATOM    160  H   GLY A  11       7.739   5.657 -10.780  1.00  1.310          H  
ATOM    161 1HA  GLY A  11      10.133   4.446 -12.109  1.00  1.210          H  
ATOM    162 2HA  GLY A  11      10.203   5.615 -10.836  1.00  1.210          H  
ATOM    163  N   ARG A  12      11.173   3.487  -9.773  1.00  1.170          N  
ATOM    164  CA  ARG A  12      11.785   2.504  -8.872  1.00  1.440          C  
ATOM    165  C   ARG A  12      10.961   1.241  -8.596  1.00  1.240          C  
ATOM    166  O   ARG A  12      10.797   0.394  -9.477  1.00  1.450          O  
ATOM    167  CB  ARG A  12      12.188   3.181  -7.571  1.00  1.910          C  
ATOM    168  CG  ARG A  12      13.325   4.178  -7.734  1.00  1.910          C  
ATOM    169  CD  ARG A  12      13.733   4.797  -6.458  1.00  1.910          C  
ATOM    170  NE  ARG A  12      14.836   5.733  -6.657  1.00  1.910          N  
ATOM    171  CZ  ARG A  12      15.426   6.470  -5.690  1.00  1.910          C  
ATOM    172  NH1 ARG A  12      15.021   6.384  -4.439  1.00  1.910          N  
ATOM    173  NH2 ARG A  12      16.421   7.284  -6.008  1.00  1.910          N  
ATOM    174  H   ARG A  12      11.799   4.171 -10.179  1.00  1.400          H  
ATOM    175  HA  ARG A  12      12.712   2.176  -9.341  1.00  1.730          H  
ATOM    176 1HB  ARG A  12      11.336   3.714  -7.144  1.00  2.290          H  
ATOM    177 2HB  ARG A  12      12.524   2.434  -6.846  1.00  2.290          H  
ATOM    178 1HG  ARG A  12      14.193   3.675  -8.158  1.00  2.290          H  
ATOM    179 2HG  ARG A  12      13.007   4.979  -8.402  1.00  2.290          H  
ATOM    180 1HD  ARG A  12      12.888   5.342  -6.038  1.00  2.290          H  
ATOM    181 2HD  ARG A  12      14.057   4.019  -5.766  1.00  2.290          H  
ATOM    182  HE  ARG A  12      15.187   5.838  -7.601  1.00  2.290          H  
ATOM    183 1HH1 ARG A  12      14.265   5.766  -4.190  1.00  2.290          H  
ATOM    184 2HH1 ARG A  12      15.469   6.940  -3.723  1.00  2.290          H  
ATOM    185 1HH2 ARG A  12      16.734   7.350  -6.968  1.00  2.290          H  
ATOM    186 2HH2 ARG A  12      16.871   7.840  -5.296  1.00  2.290          H  
ATOM    187  N   HIS A  13      10.460   1.114  -7.370  1.00  1.020          N  
ATOM    188  CA  HIS A  13       9.708  -0.058  -6.943  1.00  1.020          C  
ATOM    189  C   HIS A  13       8.232   0.260  -6.796  1.00  0.920          C  
ATOM    190  O   HIS A  13       7.499  -0.404  -6.048  1.00  1.270          O  
ATOM    191  CB  HIS A  13      10.251  -0.559  -5.608  1.00  1.430          C  
ATOM    192  CG  HIS A  13      11.671  -0.955  -5.677  1.00  1.430          C  
ATOM    193  ND1 HIS A  13      12.698  -0.093  -5.337  1.00  1.430          N  
ATOM    194  CD2 HIS A  13      12.258  -2.106  -6.070  1.00  1.430          C  
ATOM    195  CE1 HIS A  13      13.854  -0.702  -5.526  1.00  1.430          C  
ATOM    196  NE2 HIS A  13      13.616  -1.924  -5.965  1.00  1.430          N  
ATOM    197  H   HIS A  13      10.642   1.832  -6.688  1.00  1.220          H  
ATOM    198  HA  HIS A  13       9.807  -0.853  -7.682  1.00  1.220          H  
ATOM    199 1HB  HIS A  13      10.146   0.219  -4.854  1.00  1.710          H  
ATOM    200 2HB  HIS A  13       9.677  -1.411  -5.280  1.00  1.710          H  
ATOM    201  HD2 HIS A  13      11.747  -3.008  -6.414  1.00  1.710          H  
ATOM    202  HE1 HIS A  13      14.838  -0.270  -5.346  1.00  1.710          H  
ATOM    203  HE2 HIS A  13      14.315  -2.615  -6.194  1.00  1.710          H  
ATOM    204  N   LEU A  14       7.793   1.314  -7.473  1.00  0.680          N  
ATOM    205  CA  LEU A  14       6.412   1.738  -7.403  1.00  0.590          C  
ATOM    206  C   LEU A  14       5.664   1.368  -8.665  1.00  0.600          C  
ATOM    207  O   LEU A  14       4.526   0.894  -8.594  1.00  0.700          O  
ATOM    208  CB  LEU A  14       6.338   3.238  -7.140  1.00  0.860          C  
ATOM    209  CG  LEU A  14       6.344   3.655  -5.641  1.00  0.860          C  
ATOM    210  CD1 LEU A  14       7.693   3.406  -4.994  1.00  0.860          C  
ATOM    211  CD2 LEU A  14       5.952   5.107  -5.503  1.00  0.860          C  
ATOM    212  H   LEU A  14       8.422   1.831  -8.096  1.00  0.820          H  
ATOM    213  HA  LEU A  14       5.931   1.224  -6.570  1.00  0.710          H  
ATOM    214 1HB  LEU A  14       7.220   3.671  -7.600  1.00  1.030          H  
ATOM    215 2HB  LEU A  14       5.461   3.655  -7.639  1.00  1.030          H  
ATOM    216  HG  LEU A  14       5.634   3.041  -5.126  1.00  1.030          H  
ATOM    217 1HD1 LEU A  14       7.639   3.691  -3.944  1.00  1.030          H  
ATOM    218 2HD1 LEU A  14       7.956   2.370  -5.049  1.00  1.030          H  
ATOM    219 3HD1 LEU A  14       8.456   4.003  -5.494  1.00  1.030          H  
ATOM    220 1HD2 LEU A  14       5.935   5.353  -4.450  1.00  1.030          H  
ATOM    221 2HD2 LEU A  14       6.666   5.738  -5.991  1.00  1.030          H  
ATOM    222 3HD2 LEU A  14       4.962   5.273  -5.937  1.00  1.030          H  
ATOM    223  N   ALA A  15       6.342   1.430  -9.814  1.00  0.690          N  
ATOM    224  CA  ALA A  15       5.711   1.150 -11.102  1.00  0.730          C  
ATOM    225  C   ALA A  15       5.046  -0.219 -11.126  1.00  0.670          C  
ATOM    226  O   ALA A  15       3.949  -0.384 -11.658  1.00  0.690          O  
ATOM    227  CB  ALA A  15       6.747   1.177 -12.199  1.00  1.010          C  
ATOM    228  H   ALA A  15       7.295   1.806  -9.808  1.00  0.830          H  
ATOM    229  HA  ALA A  15       4.960   1.920 -11.280  1.00  0.880          H  
ATOM    230 1HB  ALA A  15       6.284   1.001 -13.161  1.00  1.210          H  
ATOM    231 2HB  ALA A  15       7.219   2.108 -12.198  1.00  1.210          H  
ATOM    232 3HB  ALA A  15       7.492   0.408 -12.016  1.00  1.210          H  
ATOM    233  N   ARG A  16       5.651  -1.182 -10.437  1.00  0.780          N  
ATOM    234  CA  ARG A  16       5.146  -2.549 -10.383  1.00  0.960          C  
ATOM    235  C   ARG A  16       3.718  -2.676  -9.821  1.00  0.950          C  
ATOM    236  O   ARG A  16       3.056  -3.690 -10.051  1.00  1.100          O  
ATOM    237  CB  ARG A  16       6.116  -3.393  -9.570  1.00  1.270          C  
ATOM    238  CG  ARG A  16       6.263  -2.981  -8.104  1.00  1.270          C  
ATOM    239  CD  ARG A  16       7.290  -3.794  -7.407  1.00  1.270          C  
ATOM    240  NE  ARG A  16       7.544  -3.306  -6.047  1.00  1.270          N  
ATOM    241  CZ  ARG A  16       8.128  -4.018  -5.053  1.00  1.270          C  
ATOM    242  NH1 ARG A  16       8.513  -5.269  -5.251  1.00  1.270          N  
ATOM    243  NH2 ARG A  16       8.311  -3.460  -3.868  1.00  1.270          N  
ATOM    244  H   ARG A  16       6.536  -0.971  -9.991  1.00  0.940          H  
ATOM    245  HA  ARG A  16       5.141  -2.939 -11.399  1.00  1.150          H  
ATOM    246 1HB  ARG A  16       5.792  -4.431  -9.589  1.00  1.530          H  
ATOM    247 2HB  ARG A  16       7.103  -3.344 -10.026  1.00  1.530          H  
ATOM    248 1HG  ARG A  16       6.555  -1.933  -8.044  1.00  1.530          H  
ATOM    249 2HG  ARG A  16       5.315  -3.118  -7.583  1.00  1.530          H  
ATOM    250 1HD  ARG A  16       6.941  -4.821  -7.350  1.00  1.530          H  
ATOM    251 2HD  ARG A  16       8.228  -3.750  -7.964  1.00  1.530          H  
ATOM    252  HE  ARG A  16       7.295  -2.320  -5.849  1.00  1.530          H  
ATOM    253 1HH1 ARG A  16       8.377  -5.708  -6.148  1.00  1.530          H  
ATOM    254 2HH1 ARG A  16       8.944  -5.789  -4.500  1.00  1.530          H  
ATOM    255 1HH2 ARG A  16       8.008  -2.509  -3.697  1.00  1.530          H  
ATOM    256 2HH2 ARG A  16       8.739  -3.983  -3.125  1.00  1.530          H  
ATOM    257  N   THR A  17       3.257  -1.666  -9.083  1.00  1.000          N  
ATOM    258  CA  THR A  17       1.912  -1.643  -8.513  1.00  1.280          C  
ATOM    259  C   THR A  17       1.098  -0.460  -9.062  1.00  1.220          C  
ATOM    260  O   THR A  17      -0.128  -0.536  -9.204  1.00  1.540          O  
ATOM    261  CB  THR A  17       1.961  -1.515  -6.960  1.00  1.680          C  
ATOM    262  OG1 THR A  17       2.665  -2.625  -6.388  1.00  1.680          O  
ATOM    263  CG2 THR A  17       0.544  -1.454  -6.359  1.00  1.680          C  
ATOM    264  H   THR A  17       3.861  -0.864  -8.930  1.00  1.200          H  
ATOM    265  HA  THR A  17       1.399  -2.564  -8.782  1.00  1.540          H  
ATOM    266  HB  THR A  17       2.496  -0.606  -6.700  1.00  2.020          H  
ATOM    267  HG1 THR A  17       2.839  -2.426  -5.441  1.00  2.020          H  
ATOM    268 1HG2 THR A  17       0.618  -1.361  -5.279  1.00  2.020          H  
ATOM    269 2HG2 THR A  17       0.001  -0.598  -6.744  1.00  2.020          H  
ATOM    270 3HG2 THR A  17       0.006  -2.366  -6.607  1.00  2.020          H  
ATOM    271  N   LEU A  18       1.784   0.648  -9.325  1.00  0.910          N  
ATOM    272  CA  LEU A  18       1.158   1.910  -9.673  1.00  1.000          C  
ATOM    273  C   LEU A  18       1.236   2.387 -11.128  1.00  0.910          C  
ATOM    274  O   LEU A  18       0.546   3.351 -11.486  1.00  0.860          O  
ATOM    275  CB  LEU A  18       1.785   2.932  -8.737  1.00  1.360          C  
ATOM    276  CG  LEU A  18       1.564   2.633  -7.207  1.00  1.360          C  
ATOM    277  CD1 LEU A  18       2.377   3.580  -6.418  1.00  1.360          C  
ATOM    278  CD2 LEU A  18       0.061   2.762  -6.829  1.00  1.360          C  
ATOM    279  H   LEU A  18       2.796   0.640  -9.212  1.00  1.090          H  
ATOM    280  HA  LEU A  18       0.103   1.818  -9.445  1.00  1.200          H  
ATOM    281 1HB  LEU A  18       2.860   2.974  -8.930  1.00  1.640          H  
ATOM    282 2HB  LEU A  18       1.361   3.910  -8.957  1.00  1.640          H  
ATOM    283  HG  LEU A  18       1.900   1.636  -6.971  1.00  1.640          H  
ATOM    284 1HD1 LEU A  18       2.225   3.374  -5.384  1.00  1.640          H  
ATOM    285 2HD1 LEU A  18       3.413   3.445  -6.672  1.00  1.640          H  
ATOM    286 3HD1 LEU A  18       2.107   4.574  -6.631  1.00  1.640          H  
ATOM    287 1HD2 LEU A  18      -0.060   2.567  -5.764  1.00  1.640          H  
ATOM    288 2HD2 LEU A  18      -0.292   3.760  -7.051  1.00  1.640          H  
ATOM    289 3HD2 LEU A  18      -0.539   2.047  -7.382  1.00  1.640          H  
ATOM    290  N   ALA A  19       1.998   1.715 -12.004  1.00  1.010          N  
ATOM    291  CA  ALA A  19       2.168   2.210 -13.371  1.00  1.070          C  
ATOM    292  C   ALA A  19       0.832   2.371 -14.086  1.00  0.970          C  
ATOM    293  O   ALA A  19       0.644   3.297 -14.862  1.00  0.940          O  
ATOM    294  CB  ALA A  19       3.064   1.316 -14.175  1.00  1.470          C  
ATOM    295  H   ALA A  19       2.541   0.897 -11.718  1.00  1.210          H  
ATOM    296  HA  ALA A  19       2.653   3.178 -13.304  1.00  1.280          H  
ATOM    297 1HB  ALA A  19       3.193   1.753 -15.142  1.00  1.770          H  
ATOM    298 2HB  ALA A  19       4.016   1.235 -13.689  1.00  1.770          H  
ATOM    299 3HB  ALA A  19       2.616   0.328 -14.267  1.00  1.770          H  
ATOM    300  N   ASP A  20      -0.152   1.531 -13.795  1.00  0.970          N  
ATOM    301  CA  ASP A  20      -1.421   1.701 -14.484  1.00  1.060          C  
ATOM    302  C   ASP A  20      -2.008   3.100 -14.255  1.00  0.950          C  
ATOM    303  O   ASP A  20      -2.590   3.680 -15.175  1.00  1.170          O  
ATOM    304  CB  ASP A  20      -2.443   0.675 -13.997  1.00  1.450          C  
ATOM    305  CG  ASP A  20      -2.169  -0.758 -14.452  1.00  1.450          C  
ATOM    306  OD1 ASP A  20      -1.380  -0.969 -15.338  1.00  1.450          O  
ATOM    307  OD2 ASP A  20      -2.760  -1.634 -13.881  1.00  1.450          O  
ATOM    308  H   ASP A  20      -0.005   0.762 -13.156  1.00  1.160          H  
ATOM    309  HA  ASP A  20      -1.261   1.566 -15.547  1.00  1.270          H  
ATOM    310 1HB  ASP A  20      -2.471   0.692 -12.905  1.00  1.740          H  
ATOM    311 2HB  ASP A  20      -3.436   0.970 -14.346  1.00  1.740          H  
ATOM    312  N   LEU A  21      -1.844   3.650 -13.036  1.00  0.740          N  
ATOM    313  CA  LEU A  21      -2.418   4.948 -12.692  1.00  0.750          C  
ATOM    314  C   LEU A  21      -1.552   6.045 -13.265  1.00  0.830          C  
ATOM    315  O   LEU A  21      -2.045   7.087 -13.703  1.00  0.950          O  
ATOM    316  CB  LEU A  21      -2.495   5.080 -11.173  1.00  1.050          C  
ATOM    317  CG  LEU A  21      -3.437   4.104 -10.433  1.00  1.050          C  
ATOM    318  CD1 LEU A  21      -3.231   4.295  -8.935  1.00  1.050          C  
ATOM    319  CD2 LEU A  21      -4.901   4.361 -10.824  1.00  1.050          C  
ATOM    320  H   LEU A  21      -1.282   3.169 -12.331  1.00  0.890          H  
ATOM    321  HA  LEU A  21      -3.406   5.031 -13.136  1.00  0.900          H  
ATOM    322 1HB  LEU A  21      -1.497   4.914 -10.783  1.00  1.260          H  
ATOM    323 2HB  LEU A  21      -2.794   6.091 -10.922  1.00  1.260          H  
ATOM    324  HG  LEU A  21      -3.170   3.078 -10.685  1.00  1.260          H  
ATOM    325 1HD1 LEU A  21      -3.869   3.606  -8.384  1.00  1.260          H  
ATOM    326 2HD1 LEU A  21      -2.185   4.100  -8.686  1.00  1.260          H  
ATOM    327 3HD1 LEU A  21      -3.482   5.316  -8.664  1.00  1.260          H  
ATOM    328 1HD2 LEU A  21      -5.544   3.669 -10.282  1.00  1.260          H  
ATOM    329 2HD2 LEU A  21      -5.172   5.384 -10.565  1.00  1.260          H  
ATOM    330 3HD2 LEU A  21      -5.051   4.210 -11.895  1.00  1.260          H  
ATOM    331  N   CYS A  22      -0.254   5.788 -13.263  1.00  0.860          N  
ATOM    332  CA  CYS A  22       0.753   6.676 -13.816  1.00  0.970          C  
ATOM    333  C   CYS A  22       0.463   6.928 -15.283  1.00  0.900          C  
ATOM    334  O   CYS A  22       0.522   8.064 -15.771  1.00  1.040          O  
ATOM    335  CB  CYS A  22       2.090   6.005 -13.661  1.00  1.310          C  
ATOM    336  SG  CYS A  22       3.429   6.790 -14.367  1.00  1.310          S  
ATOM    337  H   CYS A  22       0.051   4.913 -12.823  1.00  1.030          H  
ATOM    338  HA  CYS A  22       0.744   7.617 -13.285  1.00  1.160          H  
ATOM    339 1HB  CYS A  22       2.305   5.827 -12.608  1.00  1.580          H  
ATOM    340 2HB  CYS A  22       2.013   5.074 -14.129  1.00  1.580          H  
ATOM    341  N   TRP A  23       0.182   5.848 -16.001  1.00  0.760          N  
ATOM    342  CA  TRP A  23      -0.117   5.938 -17.407  1.00  0.770          C  
ATOM    343  C   TRP A  23      -1.427   6.691 -17.639  1.00  0.810          C  
ATOM    344  O   TRP A  23      -1.463   7.631 -18.437  1.00  1.000          O  
ATOM    345  CB  TRP A  23      -0.193   4.528 -17.974  1.00  1.070          C  
ATOM    346  CG  TRP A  23       1.134   3.809 -17.952  1.00  1.070          C  
ATOM    347  CD1 TRP A  23       2.386   4.359 -17.974  1.00  1.070          C  
ATOM    348  CD2 TRP A  23       1.333   2.385 -17.856  1.00  1.070          C  
ATOM    349  NE1 TRP A  23       3.330   3.375 -17.924  1.00  1.070          N  
ATOM    350  CE2 TRP A  23       2.708   2.165 -17.850  1.00  1.070          C  
ATOM    351  CE3 TRP A  23       0.470   1.298 -17.772  1.00  1.070          C  
ATOM    352  CZ2 TRP A  23       3.244   0.892 -17.768  1.00  1.070          C  
ATOM    353  CZ3 TRP A  23       1.000   0.028 -17.676  1.00  1.070          C  
ATOM    354  CH2 TRP A  23       2.352  -0.173 -17.677  1.00  1.070          C  
ATOM    355  H   TRP A  23       0.208   4.934 -15.545  1.00  0.910          H  
ATOM    356  HA  TRP A  23       0.680   6.487 -17.899  1.00  0.920          H  
ATOM    357 1HB  TRP A  23      -0.904   3.945 -17.384  1.00  1.290          H  
ATOM    358 2HB  TRP A  23      -0.558   4.560 -18.997  1.00  1.290          H  
ATOM    359  HD1 TRP A  23       2.616   5.421 -18.022  1.00  1.290          H  
ATOM    360  HE1 TRP A  23       4.328   3.527 -17.925  1.00  1.290          H  
ATOM    361  HE3 TRP A  23      -0.607   1.444 -17.772  1.00  1.290          H  
ATOM    362  HZ2 TRP A  23       4.318   0.715 -17.762  1.00  1.290          H  
ATOM    363  HZ3 TRP A  23       0.305  -0.812 -17.597  1.00  1.290          H  
ATOM    364  HH2 TRP A  23       2.735  -1.189 -17.601  1.00  1.290          H  
ATOM    365  N   GLU A  24      -2.480   6.372 -16.870  1.00  0.850          N  
ATOM    366  CA  GLU A  24      -3.771   7.052 -17.029  1.00  1.120          C  
ATOM    367  C   GLU A  24      -3.657   8.549 -16.777  1.00  1.350          C  
ATOM    368  O   GLU A  24      -4.299   9.360 -17.448  1.00  1.660          O  
ATOM    369  CB  GLU A  24      -4.829   6.477 -16.079  1.00  1.460          C  
ATOM    370  CG  GLU A  24      -5.338   5.079 -16.421  1.00  1.460          C  
ATOM    371  CD  GLU A  24      -6.296   4.544 -15.378  1.00  1.460          C  
ATOM    372  OE1 GLU A  24      -6.462   5.196 -14.373  1.00  1.460          O  
ATOM    373  OE2 GLU A  24      -6.853   3.493 -15.586  1.00  1.460          O  
ATOM    374  H   GLU A  24      -2.407   5.586 -16.215  1.00  1.020          H  
ATOM    375  HA  GLU A  24      -4.110   6.905 -18.054  1.00  1.340          H  
ATOM    376 1HB  GLU A  24      -4.411   6.433 -15.072  1.00  1.750          H  
ATOM    377 2HB  GLU A  24      -5.687   7.146 -16.044  1.00  1.750          H  
ATOM    378 1HG  GLU A  24      -5.856   5.126 -17.377  1.00  1.750          H  
ATOM    379 2HG  GLU A  24      -4.502   4.405 -16.534  1.00  1.750          H  
ATOM    380  N   ALA A  25      -2.804   8.916 -15.824  1.00  1.320          N  
ATOM    381  CA  ALA A  25      -2.585  10.294 -15.434  1.00  1.630          C  
ATOM    382  C   ALA A  25      -1.692  11.071 -16.407  1.00  1.550          C  
ATOM    383  O   ALA A  25      -1.533  12.282 -16.242  1.00  1.850          O  
ATOM    384  CB  ALA A  25      -1.973  10.325 -14.048  1.00  2.160          C  
ATOM    385  H   ALA A  25      -2.344   8.180 -15.282  1.00  1.580          H  
ATOM    386  HA  ALA A  25      -3.555  10.790 -15.407  1.00  1.960          H  
ATOM    387 1HB  ALA A  25      -1.835  11.353 -13.724  1.00  2.590          H  
ATOM    388 2HB  ALA A  25      -2.632   9.804 -13.357  1.00  2.590          H  
ATOM    389 3HB  ALA A  25      -1.020   9.818 -14.077  1.00  2.590          H  
ATOM    390  N   GLY A  26      -1.093  10.397 -17.400  1.00  1.890          N  
ATOM    391  CA  GLY A  26      -0.220  11.069 -18.351  1.00  2.090          C  
ATOM    392  C   GLY A  26       1.136  11.483 -17.780  1.00  2.010          C  
ATOM    393  O   GLY A  26       1.697  12.496 -18.208  1.00  2.400          O  
ATOM    394  H   GLY A  26      -1.272   9.401 -17.535  1.00  2.270          H  
ATOM    395 1HA  GLY A  26      -0.061  10.403 -19.199  1.00  2.510          H  
ATOM    396 2HA  GLY A  26      -0.731  11.948 -18.737  1.00  2.510          H  
ATOM    397  N   VAL A  27       1.666  10.736 -16.813  1.00  1.800          N  
ATOM    398  CA  VAL A  27       2.931  11.112 -16.186  1.00  1.940          C  
ATOM    399  C   VAL A  27       4.000  10.024 -16.307  1.00  2.410          C  
ATOM    400  O   VAL A  27       3.754   8.970 -16.897  1.00  2.860          O  
ATOM    401  CB  VAL A  27       2.690  11.522 -14.722  1.00  2.660          C  
ATOM    402  CG1 VAL A  27       1.743  12.725 -14.663  1.00  2.660          C  
ATOM    403  CG2 VAL A  27       2.103  10.392 -13.979  1.00  2.660          C  
ATOM    404  H   VAL A  27       1.187   9.881 -16.503  1.00  2.160          H  
ATOM    405  HA  VAL A  27       3.314  11.993 -16.702  1.00  2.330          H  
ATOM    406  HB  VAL A  27       3.633  11.808 -14.268  1.00  3.190          H  
ATOM    407 1HG1 VAL A  27       1.586  13.014 -13.626  1.00  3.190          H  
ATOM    408 2HG1 VAL A  27       2.179  13.557 -15.212  1.00  3.190          H  
ATOM    409 3HG1 VAL A  27       0.787  12.462 -15.109  1.00  3.190          H  
ATOM    410 1HG2 VAL A  27       1.946  10.690 -12.951  1.00  3.190          H  
ATOM    411 2HG2 VAL A  27       1.169  10.111 -14.420  1.00  3.190          H  
ATOM    412 3HG2 VAL A  27       2.781   9.550 -14.010  1.00  3.190          H  
ATOM    413  N   ASP A  28       5.217  10.341 -15.849  1.00  2.870          N  
ATOM    414  CA  ASP A  28       6.353   9.428 -15.936  1.00  3.690          C  
ATOM    415  C   ASP A  28       6.785   8.859 -14.580  1.00  4.150          C  
ATOM    416  O   ASP A  28       7.958   8.535 -14.402  1.00  4.510          O  
ATOM    417  OXT ASP A  28       6.037   8.908 -13.606  1.00  5.540          O  
ATOM    418  CB  ASP A  28       7.546  10.161 -16.558  1.00  4.490          C  
ATOM    419  CG  ASP A  28       7.333  10.582 -18.020  1.00  4.490          C  
ATOM    420  OD1 ASP A  28       6.956   9.766 -18.832  1.00  4.490          O  
ATOM    421  OD2 ASP A  28       7.551  11.743 -18.305  1.00  4.490          O  
ATOM    422  H   ASP A  28       5.348  11.238 -15.409  1.00  3.440          H  
ATOM    423  HA  ASP A  28       6.072   8.591 -16.578  1.00  4.430          H  
ATOM    424 1HB  ASP A  28       7.768  11.051 -15.970  1.00  5.390          H  
ATOM    425 2HB  ASP A  28       8.425   9.519 -16.513  1.00  5.390          H  
TER     426
ENDMDL

REMARK ID 701835 MODEL 4 BOMBYXIN-II
PFRMAT TS
TARGET BOMBYXIN-II
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.908  -0.464   0.305  1.00  7.470          N  
ATOM      2  CA  GLN A   1       3.284  -0.154  -0.069  1.00  6.720          C  
ATOM      3  C   GLN A   1       3.530   1.345  -0.090  1.00  5.800          C  
ATOM      4  O   GLN A   1       4.101   1.905   0.844  1.00  5.940          O  
ATOM      5  CB  GLN A   1       3.637  -0.732  -1.447  1.00  9.710          C  
ATOM      6  CG  GLN A   1       5.104  -0.496  -1.874  1.00  9.710          C  
ATOM      7  CD  GLN A   1       5.359  -0.958  -3.271  1.00  9.710          C  
ATOM      8  OE1 GLN A   1       4.486  -0.809  -4.129  1.00  9.710          O  
ATOM      9  NE2 GLN A   1       6.534  -1.511  -3.520  1.00  9.710          N  
ATOM     10 1H   GLN A   1       1.448  -0.946  -0.454  1.00  8.960          H  
ATOM     11 2H   GLN A   1       1.907  -1.053   1.126  1.00  8.960          H  
ATOM     12 3H   GLN A   1       1.416   0.395   0.507  1.00  8.960          H  
ATOM     13  HA  GLN A   1       3.951  -0.593   0.673  1.00  8.060          H  
ATOM     14 1HB  GLN A   1       3.484  -1.811  -1.427  1.00 11.650          H  
ATOM     15 2HB  GLN A   1       2.979  -0.335  -2.212  1.00 11.650          H  
ATOM     16 1HG  GLN A   1       5.365   0.555  -1.821  1.00 11.650          H  
ATOM     17 2HG  GLN A   1       5.753  -1.067  -1.211  1.00 11.650          H  
ATOM     18 1HE2 GLN A   1       6.750  -1.838  -4.442  1.00 11.650          H  
ATOM     19 2HE2 GLN A   1       7.211  -1.609  -2.788  1.00 11.650          H  
ATOM     20  N   GLN A   2       3.130   1.988  -1.183  1.00  5.160          N  
ATOM     21  CA  GLN A   2       3.358   3.409  -1.373  1.00  4.540          C  
ATOM     22  C   GLN A   2       2.145   4.015  -2.066  1.00  3.900          C  
ATOM     23  O   GLN A   2       1.476   3.323  -2.841  1.00  3.900          O  
ATOM     24  CB  GLN A   2       4.601   3.604  -2.255  1.00  6.600          C  
ATOM     25  CG  GLN A   2       4.415   3.091  -3.692  1.00  6.600          C  
ATOM     26  CD  GLN A   2       5.648   3.212  -4.542  1.00  6.600          C  
ATOM     27  OE1 GLN A   2       6.578   3.944  -4.216  1.00  6.600          O  
ATOM     28  NE2 GLN A   2       5.668   2.486  -5.650  1.00  6.600          N  
ATOM     29  H   GLN A   2       2.661   1.482  -1.921  1.00  6.190          H  
ATOM     30  HA  GLN A   2       3.511   3.868  -0.399  1.00  5.450          H  
ATOM     31 1HB  GLN A   2       4.889   4.644  -2.295  1.00  7.920          H  
ATOM     32 2HB  GLN A   2       5.440   3.064  -1.817  1.00  7.920          H  
ATOM     33 1HG  GLN A   2       4.115   2.046  -3.671  1.00  7.920          H  
ATOM     34 2HG  GLN A   2       3.654   3.681  -4.172  1.00  7.920          H  
ATOM     35 1HE2 GLN A   2       6.462   2.519  -6.260  1.00  7.920          H  
ATOM     36 2HE2 GLN A   2       4.887   1.898  -5.880  1.00  7.920          H  
ATOM     37  N   PRO A   3       1.868   5.314  -1.906  1.00  3.920          N  
ATOM     38  CA  PRO A   3       0.823   6.045  -2.595  1.00  3.910          C  
ATOM     39  C   PRO A   3       1.290   6.337  -4.008  1.00  3.360          C  
ATOM     40  O   PRO A   3       1.526   7.497  -4.369  1.00  3.190          O  
ATOM     41  CB  PRO A   3       0.683   7.307  -1.748  1.00  5.870          C  
ATOM     42  CG  PRO A   3       2.057   7.526  -1.225  1.00  5.870          C  
ATOM     43  CD  PRO A   3       2.616   6.136  -0.945  1.00  5.870          C  
ATOM     44  HA  PRO A   3      -0.104   5.449  -2.598  1.00  4.690          H  
ATOM     45 1HB  PRO A   3       0.327   8.146  -2.368  1.00  7.040          H  
ATOM     46 2HB  PRO A   3      -0.061   7.154  -0.952  1.00  7.040          H  
ATOM     47 1HG  PRO A   3       2.649   8.023  -1.987  1.00  7.040          H  
ATOM     48 2HG  PRO A   3       2.060   8.185  -0.341  1.00  7.040          H  
ATOM     49 1HD  PRO A   3       3.692   6.148  -1.153  1.00  7.040          H  
ATOM     50 2HD  PRO A   3       2.394   5.842   0.090  1.00  7.040          H  
ATOM     51  N   GLN A   4       1.408   5.254  -4.779  1.00  3.450          N  
ATOM     52  CA  GLN A   4       1.907   5.196  -6.149  1.00  3.550          C  
ATOM     53  C   GLN A   4       1.275   6.217  -7.084  1.00  3.120          C  
ATOM     54  O   GLN A   4       1.836   6.549  -8.119  1.00  3.460          O  
ATOM     55  CB  GLN A   4       1.698   3.794  -6.713  1.00  4.930          C  
ATOM     56  CG  GLN A   4       0.241   3.421  -6.947  1.00  4.930          C  
ATOM     57  CD  GLN A   4       0.088   1.995  -7.392  1.00  4.930          C  
ATOM     58  OE1 GLN A   4       0.915   1.483  -8.151  1.00  4.930          O  
ATOM     59  NE2 GLN A   4      -0.971   1.338  -6.935  1.00  4.930          N  
ATOM     60  H   GLN A   4       1.169   4.367  -4.327  1.00  4.140          H  
ATOM     61  HA  GLN A   4       2.978   5.387  -6.113  1.00  4.260          H  
ATOM     62 1HB  GLN A   4       2.228   3.701  -7.661  1.00  5.920          H  
ATOM     63 2HB  GLN A   4       2.121   3.059  -6.027  1.00  5.920          H  
ATOM     64 1HG  GLN A   4      -0.316   3.555  -6.021  1.00  5.920          H  
ATOM     65 2HG  GLN A   4      -0.173   4.056  -7.729  1.00  5.920          H  
ATOM     66 1HE2 GLN A   4      -1.123   0.384  -7.202  1.00  5.920          H  
ATOM     67 2HE2 GLN A   4      -1.617   1.791  -6.320  1.00  5.920          H  
ATOM     68  N   ALA A   5       0.139   6.774  -6.694  1.00  2.900          N  
ATOM     69  CA  ALA A   5      -0.598   7.749  -7.475  1.00  3.180          C  
ATOM     70  C   ALA A   5       0.256   8.964  -7.815  1.00  2.860          C  
ATOM     71  O   ALA A   5       0.024   9.615  -8.833  1.00  3.450          O  
ATOM     72  CB  ALA A   5      -1.819   8.204  -6.702  1.00  4.340          C  
ATOM     73  H   ALA A   5      -0.244   6.471  -5.814  1.00  3.480          H  
ATOM     74  HA  ALA A   5      -0.906   7.276  -8.407  1.00  3.820          H  
ATOM     75 1HB  ALA A   5      -2.379   8.920  -7.301  1.00  5.210          H  
ATOM     76 2HB  ALA A   5      -2.447   7.345  -6.476  1.00  5.210          H  
ATOM     77 3HB  ALA A   5      -1.498   8.678  -5.774  1.00  5.210          H  
ATOM     78  N   VAL A   6       1.233   9.293  -6.959  1.00  2.250          N  
ATOM     79  CA  VAL A   6       2.058  10.462  -7.230  1.00  2.400          C  
ATOM     80  C   VAL A   6       3.482  10.079  -7.654  1.00  2.280          C  
ATOM     81  O   VAL A   6       4.353  10.935  -7.803  1.00  2.490          O  
ATOM     82  CB  VAL A   6       2.055  11.425  -6.025  1.00  3.300          C  
ATOM     83  CG1 VAL A   6       0.632  11.896  -5.778  1.00  3.300          C  
ATOM     84  CG2 VAL A   6       2.594  10.776  -4.807  1.00  3.300          C  
ATOM     85  H   VAL A   6       1.380   8.718  -6.119  1.00  2.700          H  
ATOM     86  HA  VAL A   6       1.606  11.002  -8.060  1.00  2.880          H  
ATOM     87  HB  VAL A   6       2.661  12.292  -6.261  1.00  3.960          H  
ATOM     88 1HG1 VAL A   6       0.616  12.590  -4.944  1.00  3.960          H  
ATOM     89 2HG1 VAL A   6       0.254  12.388  -6.668  1.00  3.960          H  
ATOM     90 3HG1 VAL A   6       0.002  11.044  -5.544  1.00  3.960          H  
ATOM     91 1HG2 VAL A   6       2.565  11.499  -4.005  1.00  3.960          H  
ATOM     92 2HG2 VAL A   6       1.992   9.917  -4.541  1.00  3.960          H  
ATOM     93 3HG2 VAL A   6       3.605  10.466  -4.970  1.00  3.960          H  
ATOM     94  N   HIS A   7       3.699   8.786  -7.924  1.00  2.540          N  
ATOM     95  CA  HIS A   7       4.969   8.230  -8.414  1.00  3.000          C  
ATOM     96  C   HIS A   7       5.198   8.769  -9.825  1.00  2.620          C  
ATOM     97  O   HIS A   7       6.311   8.847 -10.350  1.00  3.190          O  
ATOM     98  CB  HIS A   7       4.904   6.697  -8.422  1.00  4.020          C  
ATOM     99  CG  HIS A   7       6.188   5.948  -8.707  1.00  4.020          C  
ATOM    100  ND1 HIS A   7       7.225   5.774  -7.770  1.00  4.020          N  
ATOM    101  CD2 HIS A   7       6.595   5.330  -9.836  1.00  4.020          C  
ATOM    102  CE1 HIS A   7       8.187   5.062  -8.342  1.00  4.020          C  
ATOM    103  NE2 HIS A   7       7.828   4.792  -9.586  1.00  4.020          N  
ATOM    104  H   HIS A   7       2.928   8.126  -7.815  1.00  3.050          H  
ATOM    105  HA  HIS A   7       5.794   8.545  -7.787  1.00  3.600          H  
ATOM    106 1HB  HIS A   7       4.552   6.367  -7.456  1.00  4.820          H  
ATOM    107 2HB  HIS A   7       4.167   6.379  -9.158  1.00  4.820          H  
ATOM    108  HD2 HIS A   7       6.038   5.270 -10.772  1.00  4.820          H  
ATOM    109  HE1 HIS A   7       9.122   4.748  -7.881  1.00  4.820          H  
ATOM    110  HE2 HIS A   7       8.374   4.267 -10.256  1.00  4.820          H  
ATOM    111  N   THR A   8       4.095   9.172 -10.435  1.00  2.070          N  
ATOM    112  CA  THR A   8       3.993   9.669 -11.783  1.00  2.220          C  
ATOM    113  C   THR A   8       4.671  11.023 -11.933  1.00  1.770          C  
ATOM    114  O   THR A   8       4.944  11.458 -13.053  1.00  2.180          O  
ATOM    115  CB  THR A   8       2.509   9.845 -12.134  1.00  3.050          C  
ATOM    116  OG1 THR A   8       1.963  10.823 -11.244  1.00  3.050          O  
ATOM    117  CG2 THR A   8       1.762   8.523 -11.922  1.00  3.050          C  
ATOM    118  H   THR A   8       3.227   9.117  -9.922  1.00  2.480          H  
ATOM    119  HA  THR A   8       4.464   8.959 -12.462  1.00  2.660          H  
ATOM    120  HB  THR A   8       2.406  10.183 -13.164  1.00  3.660          H  
ATOM    121  HG1 THR A   8       1.067  11.074 -11.509  1.00  3.660          H  
ATOM    122 1HG2 THR A   8       0.707   8.665 -12.152  1.00  3.660          H  
ATOM    123 2HG2 THR A   8       2.179   7.763 -12.579  1.00  3.660          H  
ATOM    124 3HG2 THR A   8       1.853   8.193 -10.888  1.00  3.660          H  
ATOM    125  N   TYR A   9       4.977  11.685 -10.813  1.00  1.590          N  
ATOM    126  CA  TYR A   9       5.615  12.983 -10.875  1.00  1.720          C  
ATOM    127  C   TYR A   9       7.102  12.894 -10.556  1.00  1.430          C  
ATOM    128  O   TYR A   9       7.756  13.925 -10.405  1.00  1.900          O  
ATOM    129  CB  TYR A   9       4.964  13.941  -9.884  1.00  2.360          C  
ATOM    130  CG  TYR A   9       3.516  14.161 -10.105  1.00  2.360          C  
ATOM    131  CD1 TYR A   9       2.620  13.604  -9.234  1.00  2.360          C  
ATOM    132  CD2 TYR A   9       3.080  14.890 -11.168  1.00  2.360          C  
ATOM    133  CE1 TYR A   9       1.277  13.773  -9.427  1.00  2.360          C  
ATOM    134  CE2 TYR A   9       1.744  15.076 -11.375  1.00  2.360          C  
ATOM    135  CZ  TYR A   9       0.838  14.511 -10.507  1.00  2.360          C  
ATOM    136  OH  TYR A   9      -0.506  14.669 -10.716  1.00  2.360          O  
ATOM    137  H   TYR A   9       4.740  11.295  -9.896  1.00  1.910          H  
ATOM    138  HA  TYR A   9       5.511  13.380 -11.882  1.00  2.060          H  
ATOM    139 1HB  TYR A   9       5.089  13.562  -8.879  1.00  2.830          H  
ATOM    140 2HB  TYR A   9       5.463  14.884  -9.945  1.00  2.830          H  
ATOM    141  HD1 TYR A   9       2.983  13.027  -8.399  1.00  2.830          H  
ATOM    142  HD2 TYR A   9       3.791  15.313 -11.837  1.00  2.830          H  
ATOM    143  HE1 TYR A   9       0.565  13.325  -8.743  1.00  2.830          H  
ATOM    144  HE2 TYR A   9       1.400  15.657 -12.229  1.00  2.830          H  
ATOM    145  HH  TYR A   9      -0.648  15.290 -11.434  1.00  2.830          H  
ATOM    146  N   CYS A  10       7.648  11.673 -10.462  1.00  1.310          N  
ATOM    147  CA  CYS A  10       9.056  11.514 -10.111  1.00  1.520          C  
ATOM    148  C   CYS A  10      10.045  11.881 -11.223  1.00  1.470          C  
ATOM    149  O   CYS A  10      11.195  12.216 -10.939  1.00  1.910          O  
ATOM    150  CB  CYS A  10       9.314  10.085  -9.659  1.00  2.040          C  
ATOM    151  SG  CYS A  10       8.488   9.675  -8.115  1.00  2.040          S  
ATOM    152  H   CYS A  10       7.073  10.834 -10.594  1.00  1.570          H  
ATOM    153  HA  CYS A  10       9.258  12.166  -9.262  1.00  1.820          H  
ATOM    154 1HB  CYS A  10       8.972   9.384 -10.422  1.00  2.450          H  
ATOM    155 2HB  CYS A  10      10.388   9.930  -9.520  1.00  2.450          H  
ATOM    156  HG  CYS A  10       9.233   8.599  -7.852  1.00  2.450          H  
ATOM    157  N   GLY A  11       9.628  11.823 -12.490  1.00  1.640          N  
ATOM    158  CA  GLY A  11      10.528  12.188 -13.579  1.00  1.810          C  
ATOM    159  C   GLY A  11      10.852  13.676 -13.482  1.00  1.570          C  
ATOM    160  O   GLY A  11       9.978  14.474 -13.127  1.00  1.480          O  
ATOM    161  H   GLY A  11       8.693  11.503 -12.701  1.00  1.970          H  
ATOM    162 1HA  GLY A  11      11.444  11.600 -13.513  1.00  2.170          H  
ATOM    163 2HA  GLY A  11      10.061  11.967 -14.537  1.00  2.170          H  
ATOM    164  N   ARG A  12      12.049  14.072 -13.936  1.00  1.850          N  
ATOM    165  CA  ARG A  12      12.536  15.458 -13.835  1.00  1.920          C  
ATOM    166  C   ARG A  12      11.615  16.516 -14.427  1.00  1.540          C  
ATOM    167  O   ARG A  12      11.477  17.610 -13.865  1.00  1.510          O  
ATOM    168  CB  ARG A  12      13.902  15.599 -14.491  1.00  2.660          C  
ATOM    169  CG  ARG A  12      15.054  14.943 -13.724  1.00  2.660          C  
ATOM    170  CD  ARG A  12      16.400  15.376 -14.232  1.00  2.660          C  
ATOM    171  NE  ARG A  12      16.648  14.955 -15.617  1.00  2.660          N  
ATOM    172  CZ  ARG A  12      17.167  13.760 -15.999  1.00  2.660          C  
ATOM    173  NH1 ARG A  12      17.489  12.845 -15.104  1.00  2.660          N  
ATOM    174  NH2 ARG A  12      17.351  13.513 -17.287  1.00  2.660          N  
ATOM    175  H   ARG A  12      12.678  13.359 -14.278  1.00  2.220          H  
ATOM    176  HA  ARG A  12      12.666  15.682 -12.779  1.00  2.300          H  
ATOM    177 1HB  ARG A  12      13.871  15.161 -15.488  1.00  3.190          H  
ATOM    178 2HB  ARG A  12      14.139  16.656 -14.605  1.00  3.190          H  
ATOM    179 1HG  ARG A  12      14.984  15.214 -12.670  1.00  3.190          H  
ATOM    180 2HG  ARG A  12      14.979  13.862 -13.821  1.00  3.190          H  
ATOM    181 1HD  ARG A  12      16.450  16.465 -14.201  1.00  3.190          H  
ATOM    182 2HD  ARG A  12      17.183  14.972 -13.595  1.00  3.190          H  
ATOM    183  HE  ARG A  12      16.430  15.620 -16.348  1.00  3.190          H  
ATOM    184 1HH1 ARG A  12      17.355  13.022 -14.121  1.00  3.190          H  
ATOM    185 2HH1 ARG A  12      17.875  11.959 -15.402  1.00  3.190          H  
ATOM    186 1HH2 ARG A  12      17.107  14.211 -17.976  1.00  3.190          H  
ATOM    187 2HH2 ARG A  12      17.736  12.628 -17.585  1.00  3.190          H  
ATOM    188  N   HIS A  13      10.916  16.188 -15.503  1.00  1.520          N  
ATOM    189  CA  HIS A  13      10.042  17.138 -16.172  1.00  1.480          C  
ATOM    190  C   HIS A  13       8.964  17.680 -15.235  1.00  1.200          C  
ATOM    191  O   HIS A  13       8.451  18.783 -15.440  1.00  1.350          O  
ATOM    192  CB  HIS A  13       9.371  16.424 -17.330  1.00  2.090          C  
ATOM    193  CG  HIS A  13      10.350  15.988 -18.329  1.00  2.090          C  
ATOM    194  ND1 HIS A  13      11.129  14.860 -18.143  1.00  2.090          N  
ATOM    195  CD2 HIS A  13      10.703  16.499 -19.529  1.00  2.090          C  
ATOM    196  CE1 HIS A  13      11.917  14.699 -19.193  1.00  2.090          C  
ATOM    197  NE2 HIS A  13      11.678  15.679 -20.048  1.00  2.090          N  
ATOM    198  H   HIS A  13      11.039  15.274 -15.937  1.00  1.820          H  
ATOM    199  HA  HIS A  13      10.620  17.975 -16.556  1.00  1.780          H  
ATOM    200 1HB  HIS A  13       8.830  15.552 -16.962  1.00  2.510          H  
ATOM    201 2HB  HIS A  13       8.651  17.087 -17.807  1.00  2.510          H  
ATOM    202  HD2 HIS A  13      10.291  17.393 -19.999  1.00  2.510          H  
ATOM    203  HE1 HIS A  13      12.640  13.895 -19.330  1.00  2.510          H  
ATOM    204  HE2 HIS A  13      12.136  15.809 -20.942  1.00  2.510          H  
ATOM    205  N   LEU A  14       8.589  16.884 -14.235  1.00  1.050          N  
ATOM    206  CA  LEU A  14       7.581  17.267 -13.268  1.00  0.920          C  
ATOM    207  C   LEU A  14       8.226  17.522 -11.919  1.00  0.760          C  
ATOM    208  O   LEU A  14       8.010  18.584 -11.326  1.00  0.820          O  
ATOM    209  CB  LEU A  14       6.512  16.173 -13.126  1.00  1.340          C  
ATOM    210  CG  LEU A  14       5.250  16.225 -14.076  1.00  1.340          C  
ATOM    211  CD1 LEU A  14       4.379  17.450 -13.726  1.00  1.340          C  
ATOM    212  CD2 LEU A  14       5.680  16.272 -15.540  1.00  1.340          C  
ATOM    213  H   LEU A  14       9.071  15.995 -14.109  1.00  1.260          H  
ATOM    214  HA  LEU A  14       7.124  18.195 -13.593  1.00  1.100          H  
ATOM    215 1HB  LEU A  14       7.001  15.208 -13.282  1.00  1.610          H  
ATOM    216 2HB  LEU A  14       6.150  16.188 -12.098  1.00  1.610          H  
ATOM    217  HG  LEU A  14       4.658  15.324 -13.918  1.00  1.610          H  
ATOM    218 1HD1 LEU A  14       3.499  17.459 -14.368  1.00  1.610          H  
ATOM    219 2HD1 LEU A  14       4.065  17.402 -12.691  1.00  1.610          H  
ATOM    220 3HD1 LEU A  14       4.932  18.370 -13.881  1.00  1.610          H  
ATOM    221 1HD2 LEU A  14       4.796  16.283 -16.176  1.00  1.610          H  
ATOM    222 2HD2 LEU A  14       6.258  17.168 -15.731  1.00  1.610          H  
ATOM    223 3HD2 LEU A  14       6.282  15.392 -15.773  1.00  1.610          H  
ATOM    224  N   ALA A  15       9.134  16.626 -11.505  1.00  0.840          N  
ATOM    225  CA  ALA A  15       9.790  16.639 -10.197  1.00  0.920          C  
ATOM    226  C   ALA A  15      10.495  17.960  -9.946  1.00  0.870          C  
ATOM    227  O   ALA A  15      10.515  18.459  -8.822  1.00  1.000          O  
ATOM    228  CB  ALA A  15      10.779  15.498 -10.072  1.00  1.260          C  
ATOM    229  H   ALA A  15       9.306  15.813 -12.092  1.00  1.010          H  
ATOM    230  HA  ALA A  15       9.023  16.500  -9.441  1.00  1.100          H  
ATOM    231 1HB  ALA A  15      11.226  15.501  -9.085  1.00  1.510          H  
ATOM    232 2HB  ALA A  15      10.254  14.564 -10.227  1.00  1.510          H  
ATOM    233 3HB  ALA A  15      11.548  15.601 -10.814  1.00  1.510          H  
ATOM    234  N   ARG A  16      10.973  18.631 -10.989  1.00  0.870          N  
ATOM    235  CA  ARG A  16      11.628  19.916 -10.775  1.00  0.970          C  
ATOM    236  C   ARG A  16      10.717  20.907 -10.005  1.00  0.990          C  
ATOM    237  O   ARG A  16      11.216  21.859  -9.400  1.00  1.190          O  
ATOM    238  CB  ARG A  16      12.053  20.485 -12.118  1.00  1.320          C  
ATOM    239  CG  ARG A  16      10.903  20.826 -13.070  1.00  1.320          C  
ATOM    240  CD  ARG A  16      11.399  21.244 -14.403  1.00  1.320          C  
ATOM    241  NE  ARG A  16      12.070  20.142 -15.117  1.00  1.320          N  
ATOM    242  CZ  ARG A  16      12.729  20.275 -16.299  1.00  1.320          C  
ATOM    243  NH1 ARG A  16      12.788  21.455 -16.895  1.00  1.320          N  
ATOM    244  NH2 ARG A  16      13.320  19.231 -16.865  1.00  1.320          N  
ATOM    245  H   ARG A  16      10.964  18.217 -11.926  1.00  1.040          H  
ATOM    246  HA  ARG A  16      12.526  19.743 -10.182  1.00  1.160          H  
ATOM    247 1HB  ARG A  16      12.631  21.392 -11.961  1.00  1.580          H  
ATOM    248 2HB  ARG A  16      12.698  19.766 -12.621  1.00  1.580          H  
ATOM    249 1HG  ARG A  16      10.257  19.954 -13.204  1.00  1.580          H  
ATOM    250 2HG  ARG A  16      10.323  21.647 -12.661  1.00  1.580          H  
ATOM    251 1HD  ARG A  16      10.550  21.572 -15.004  1.00  1.580          H  
ATOM    252 2HD  ARG A  16      12.105  22.060 -14.281  1.00  1.580          H  
ATOM    253  HE  ARG A  16      12.037  19.203 -14.680  1.00  1.580          H  
ATOM    254 1HH1 ARG A  16      12.343  22.257 -16.478  1.00  1.580          H  
ATOM    255 2HH1 ARG A  16      13.279  21.556 -17.773  1.00  1.580          H  
ATOM    256 1HH2 ARG A  16      13.301  18.322 -16.425  1.00  1.580          H  
ATOM    257 2HH2 ARG A  16      13.806  19.344 -17.743  1.00  1.580          H  
ATOM    258  N   THR A  17       9.394  20.683 -10.041  1.00  0.940          N  
ATOM    259  CA  THR A  17       8.404  21.477  -9.320  1.00  1.140          C  
ATOM    260  C   THR A  17       7.653  20.574  -8.311  1.00  1.130          C  
ATOM    261  O   THR A  17       7.208  21.038  -7.260  1.00  1.420          O  
ATOM    262  CB  THR A  17       7.394  22.153 -10.282  1.00  1.520          C  
ATOM    263  OG1 THR A  17       8.092  23.035 -11.172  1.00  1.520          O  
ATOM    264  CG2 THR A  17       6.355  22.964  -9.502  1.00  1.520          C  
ATOM    265  H   THR A  17       9.061  19.890 -10.579  1.00  1.130          H  
ATOM    266  HA  THR A  17       8.918  22.255  -8.759  1.00  1.370          H  
ATOM    267  HB  THR A  17       6.889  21.387 -10.870  1.00  1.820          H  
ATOM    268  HG1 THR A  17       8.633  22.516 -11.764  1.00  1.820          H  
ATOM    269 1HG2 THR A  17       5.667  23.430 -10.204  1.00  1.820          H  
ATOM    270 2HG2 THR A  17       5.792  22.320  -8.834  1.00  1.820          H  
ATOM    271 3HG2 THR A  17       6.860  23.734  -8.923  1.00  1.820          H  
ATOM    272  N   LEU A  18       7.522  19.277  -8.636  1.00  0.890          N  
ATOM    273  CA  LEU A  18       6.748  18.309  -7.847  1.00  0.950          C  
ATOM    274  C   LEU A  18       7.562  17.390  -6.918  1.00  0.930          C  
ATOM    275  O   LEU A  18       6.979  16.564  -6.207  1.00  0.950          O  
ATOM    276  CB  LEU A  18       5.979  17.375  -8.802  1.00  1.310          C  
ATOM    277  CG  LEU A  18       4.601  17.818  -9.405  1.00  1.310          C  
ATOM    278  CD1 LEU A  18       3.531  17.720  -8.351  1.00  1.310          C  
ATOM    279  CD2 LEU A  18       4.682  19.214  -9.969  1.00  1.310          C  
ATOM    280  H   LEU A  18       7.916  18.969  -9.520  1.00  1.070          H  
ATOM    281  HA  LEU A  18       6.050  18.870  -7.230  1.00  1.140          H  
ATOM    282 1HB  LEU A  18       6.623  17.139  -9.631  1.00  1.570          H  
ATOM    283 2HB  LEU A  18       5.793  16.450  -8.261  1.00  1.570          H  
ATOM    284  HG  LEU A  18       4.345  17.149 -10.202  1.00  1.570          H  
ATOM    285 1HD1 LEU A  18       2.570  17.993  -8.783  1.00  1.570          H  
ATOM    286 2HD1 LEU A  18       3.490  16.701  -8.002  1.00  1.570          H  
ATOM    287 3HD1 LEU A  18       3.755  18.381  -7.518  1.00  1.570          H  
ATOM    288 1HD2 LEU A  18       3.720  19.481 -10.401  1.00  1.570          H  
ATOM    289 2HD2 LEU A  18       4.924  19.923  -9.185  1.00  1.570          H  
ATOM    290 3HD2 LEU A  18       5.449  19.248 -10.746  1.00  1.570          H  
ATOM    291  N   ALA A  19       8.881  17.565  -6.839  1.00  1.050          N  
ATOM    292  CA  ALA A  19       9.722  16.681  -6.029  1.00  1.190          C  
ATOM    293  C   ALA A  19       9.297  16.648  -4.573  1.00  1.180          C  
ATOM    294  O   ALA A  19       9.411  15.603  -3.932  1.00  1.180          O  
ATOM    295  CB  ALA A  19      11.175  17.100  -6.101  1.00  1.610          C  
ATOM    296  H   ALA A  19       9.320  18.269  -7.430  1.00  1.260          H  
ATOM    297  HA  ALA A  19       9.627  15.672  -6.433  1.00  1.430          H  
ATOM    298 1HB  ALA A  19      11.777  16.409  -5.512  1.00  1.930          H  
ATOM    299 2HB  ALA A  19      11.518  17.083  -7.123  1.00  1.930          H  
ATOM    300 3HB  ALA A  19      11.283  18.105  -5.699  1.00  1.930          H  
ATOM    301  N   ASP A  20       8.817  17.773  -4.037  1.00  1.280          N  
ATOM    302  CA  ASP A  20       8.395  17.819  -2.645  1.00  1.360          C  
ATOM    303  C   ASP A  20       7.257  16.842  -2.382  1.00  1.050          C  
ATOM    304  O   ASP A  20       7.165  16.279  -1.284  1.00  1.090          O  
ATOM    305  CB  ASP A  20       7.938  19.223  -2.258  1.00  1.870          C  
ATOM    306  CG  ASP A  20       9.071  20.240  -2.148  1.00  1.870          C  
ATOM    307  OD1 ASP A  20      10.217  19.860  -2.113  1.00  1.870          O  
ATOM    308  OD2 ASP A  20       8.764  21.401  -2.101  1.00  1.870          O  
ATOM    309  H   ASP A  20       8.774  18.616  -4.597  1.00  1.540          H  
ATOM    310  HA  ASP A  20       9.241  17.540  -2.018  1.00  1.630          H  
ATOM    311 1HB  ASP A  20       7.222  19.582  -2.998  1.00  2.250          H  
ATOM    312 2HB  ASP A  20       7.418  19.179  -1.302  1.00  2.250          H  
ATOM    313  N   LEU A  21       6.371  16.652  -3.377  1.00  0.900          N  
ATOM    314  CA  LEU A  21       5.241  15.748  -3.233  1.00  0.940          C  
ATOM    315  C   LEU A  21       5.733  14.336  -3.228  1.00  0.910          C  
ATOM    316  O   LEU A  21       5.335  13.528  -2.391  1.00  1.190          O  
ATOM    317  CB  LEU A  21       4.245  15.914  -4.395  1.00  1.300          C  
ATOM    318  CG  LEU A  21       2.996  14.964  -4.425  1.00  1.300          C  
ATOM    319  CD1 LEU A  21       2.144  15.138  -3.173  1.00  1.300          C  
ATOM    320  CD2 LEU A  21       2.198  15.271  -5.698  1.00  1.300          C  
ATOM    321  H   LEU A  21       6.498  17.102  -4.283  1.00  1.080          H  
ATOM    322  HA  LEU A  21       4.752  15.957  -2.282  1.00  1.130          H  
ATOM    323 1HB  LEU A  21       3.883  16.939  -4.389  1.00  1.560          H  
ATOM    324 2HB  LEU A  21       4.783  15.758  -5.329  1.00  1.560          H  
ATOM    325  HG  LEU A  21       3.324  13.926  -4.452  1.00  1.560          H  
ATOM    326 1HD1 LEU A  21       1.288  14.465  -3.224  1.00  1.560          H  
ATOM    327 2HD1 LEU A  21       2.724  14.896  -2.284  1.00  1.560          H  
ATOM    328 3HD1 LEU A  21       1.793  16.167  -3.109  1.00  1.560          H  
ATOM    329 1HD2 LEU A  21       1.334  14.633  -5.766  1.00  1.560          H  
ATOM    330 2HD2 LEU A  21       1.869  16.312  -5.685  1.00  1.560          H  
ATOM    331 3HD2 LEU A  21       2.835  15.099  -6.558  1.00  1.560          H  
ATOM    332  N   CYS A  22       6.613  14.039  -4.177  1.00  0.830          N  
ATOM    333  CA  CYS A  22       7.114  12.691  -4.312  1.00  1.100          C  
ATOM    334  C   CYS A  22       7.859  12.292  -3.046  1.00  1.170          C  
ATOM    335  O   CYS A  22       7.767  11.149  -2.575  1.00  1.590          O  
ATOM    336  CB  CYS A  22       8.045  12.617  -5.505  1.00  1.430          C  
ATOM    337  SG  CYS A  22       7.182  12.831  -7.054  1.00  1.430          S  
ATOM    338  H   CYS A  22       6.895  14.778  -4.831  1.00  1.000          H  
ATOM    339  HA  CYS A  22       6.271  12.028  -4.471  1.00  1.320          H  
ATOM    340 1HB  CYS A  22       8.800  13.395  -5.425  1.00  1.720          H  
ATOM    341 2HB  CYS A  22       8.556  11.654  -5.521  1.00  1.720          H  
ATOM    342  HG  CYS A  22       6.524  11.665  -7.038  1.00  1.720          H  
ATOM    343  N   TRP A  23       8.601  13.248  -2.479  1.00  1.020          N  
ATOM    344  CA  TRP A  23       9.331  12.997  -1.258  1.00  1.200          C  
ATOM    345  C   TRP A  23       8.407  12.710  -0.082  1.00  1.400          C  
ATOM    346  O   TRP A  23       8.528  11.658   0.551  1.00  1.700          O  
ATOM    347  CB  TRP A  23      10.235  14.189  -0.940  1.00  1.610          C  
ATOM    348  CG  TRP A  23      10.904  14.089   0.378  1.00  1.610          C  
ATOM    349  CD1 TRP A  23      12.044  13.414   0.676  1.00  1.610          C  
ATOM    350  CD2 TRP A  23      10.470  14.713   1.611  1.00  1.610          C  
ATOM    351  NE1 TRP A  23      12.342  13.558   2.006  1.00  1.610          N  
ATOM    352  CE2 TRP A  23      11.384  14.349   2.593  1.00  1.610          C  
ATOM    353  CE3 TRP A  23       9.386  15.540   1.951  1.00  1.610          C  
ATOM    354  CZ2 TRP A  23      11.253  14.771   3.903  1.00  1.610          C  
ATOM    355  CZ3 TRP A  23       9.254  15.960   3.259  1.00  1.610          C  
ATOM    356  CH2 TRP A  23      10.163  15.585   4.212  1.00  1.610          C  
ATOM    357  H   TRP A  23       8.678  14.163  -2.932  1.00  1.220          H  
ATOM    358  HA  TRP A  23       9.961  12.124  -1.416  1.00  1.440          H  
ATOM    359 1HB  TRP A  23      10.997  14.280  -1.712  1.00  1.930          H  
ATOM    360 2HB  TRP A  23       9.647  15.104  -0.963  1.00  1.930          H  
ATOM    361  HD1 TRP A  23      12.630  12.837  -0.037  1.00  1.930          H  
ATOM    362  HE1 TRP A  23      13.135  13.149   2.480  1.00  1.930          H  
ATOM    363  HE3 TRP A  23       8.660  15.846   1.199  1.00  1.930          H  
ATOM    364  HZ2 TRP A  23      11.968  14.487   4.676  1.00  1.930          H  
ATOM    365  HZ3 TRP A  23       8.407  16.597   3.510  1.00  1.930          H  
ATOM    366  HH2 TRP A  23      10.032  15.934   5.236  1.00  1.930          H  
ATOM    367  N   GLU A  24       7.438  13.599   0.187  1.00  1.600          N  
ATOM    368  CA  GLU A  24       6.551  13.402   1.331  1.00  2.210          C  
ATOM    369  C   GLU A  24       5.787  12.099   1.208  1.00  2.340          C  
ATOM    370  O   GLU A  24       5.568  11.384   2.187  1.00  2.700          O  
ATOM    371  CB  GLU A  24       5.563  14.560   1.481  1.00  2.850          C  
ATOM    372  CG  GLU A  24       4.658  14.445   2.725  1.00  2.850          C  
ATOM    373  CD  GLU A  24       3.740  15.616   2.916  1.00  2.850          C  
ATOM    374  OE1 GLU A  24       3.765  16.507   2.106  1.00  2.850          O  
ATOM    375  OE2 GLU A  24       3.010  15.618   3.877  1.00  2.850          O  
ATOM    376  H   GLU A  24       7.344  14.448  -0.381  1.00  1.920          H  
ATOM    377  HA  GLU A  24       7.163  13.353   2.231  1.00  2.650          H  
ATOM    378 1HB  GLU A  24       6.112  15.499   1.543  1.00  3.420          H  
ATOM    379 2HB  GLU A  24       4.928  14.611   0.593  1.00  3.420          H  
ATOM    380 1HG  GLU A  24       4.050  13.546   2.641  1.00  3.420          H  
ATOM    381 2HG  GLU A  24       5.291  14.337   3.606  1.00  3.420          H  
ATOM    382  N   ALA A  25       5.374  11.807  -0.019  1.00  2.140          N  
ATOM    383  CA  ALA A  25       4.609  10.644  -0.392  1.00  2.350          C  
ATOM    384  C   ALA A  25       5.358   9.324  -0.234  1.00  2.530          C  
ATOM    385  O   ALA A  25       4.731   8.270  -0.238  1.00  3.090          O  
ATOM    386  CB  ALA A  25       4.169  10.805  -1.821  1.00  3.210          C  
ATOM    387  H   ALA A  25       5.583  12.467  -0.773  1.00  2.570          H  
ATOM    388  HA  ALA A  25       3.733  10.606   0.252  1.00  2.820          H  
ATOM    389 1HB  ALA A  25       3.561   9.983  -2.116  1.00  3.850          H  
ATOM    390 2HB  ALA A  25       3.602  11.727  -1.911  1.00  3.850          H  
ATOM    391 3HB  ALA A  25       5.040  10.854  -2.453  1.00  3.850          H  
ATOM    392  N   GLY A  26       6.686   9.337  -0.159  1.00  2.490          N  
ATOM    393  CA  GLY A  26       7.392   8.074  -0.093  1.00  2.780          C  
ATOM    394  C   GLY A  26       7.459   7.322  -1.432  1.00  2.600          C  
ATOM    395  O   GLY A  26       7.486   6.091  -1.439  1.00  2.720          O  
ATOM    396  H   GLY A  26       7.209  10.214  -0.065  1.00  2.990          H  
ATOM    397 1HA  GLY A  26       8.405   8.265   0.260  1.00  3.340          H  
ATOM    398 2HA  GLY A  26       6.918   7.442   0.654  1.00  3.340          H  
ATOM    399  N   VAL A  27       7.472   8.039  -2.564  1.00  2.840          N  
ATOM    400  CA  VAL A  27       7.510   7.375  -3.879  1.00  3.090          C  
ATOM    401  C   VAL A  27       8.835   7.705  -4.578  1.00  3.530          C  
ATOM    402  O   VAL A  27       9.607   8.501  -4.043  1.00  4.290          O  
ATOM    403  CB  VAL A  27       6.300   7.780  -4.758  1.00  4.230          C  
ATOM    404  CG1 VAL A  27       4.965   7.369  -4.086  1.00  4.230          C  
ATOM    405  CG2 VAL A  27       6.320   9.250  -4.996  1.00  4.230          C  
ATOM    406  H   VAL A  27       7.487   9.065  -2.506  1.00  3.410          H  
ATOM    407  HA  VAL A  27       7.466   6.296  -3.731  1.00  3.710          H  
ATOM    408  HB  VAL A  27       6.364   7.260  -5.697  1.00  5.070          H  
ATOM    409 1HG1 VAL A  27       4.129   7.648  -4.727  1.00  5.070          H  
ATOM    410 2HG1 VAL A  27       4.960   6.299  -3.932  1.00  5.070          H  
ATOM    411 3HG1 VAL A  27       4.870   7.874  -3.125  1.00  5.070          H  
ATOM    412 1HG2 VAL A  27       5.499   9.529  -5.621  1.00  5.070          H  
ATOM    413 2HG2 VAL A  27       6.239   9.745  -4.050  1.00  5.070          H  
ATOM    414 3HG2 VAL A  27       7.241   9.539  -5.472  1.00  5.070          H  
ATOM    415  N   ASP A  28       9.111   7.053  -5.728  1.00  3.530          N  
ATOM    416  CA  ASP A  28      10.353   7.187  -6.529  1.00  4.290          C  
ATOM    417  C   ASP A  28      11.211   5.930  -6.334  1.00  4.440          C  
ATOM    418  O   ASP A  28      11.533   5.238  -7.303  1.00  5.150          O  
ATOM    419  OXT ASP A  28      11.361   5.469  -5.201  1.00  6.440          O  
ATOM    420  CB  ASP A  28      11.202   8.440  -6.174  1.00  5.340          C  
ATOM    421  CG  ASP A  28      12.313   8.787  -7.231  1.00  5.340          C  
ATOM    422  OD1 ASP A  28      12.181   8.376  -8.367  1.00  5.340          O  
ATOM    423  OD2 ASP A  28      13.265   9.473  -6.880  1.00  5.340          O  
ATOM    424  H   ASP A  28       8.390   6.439  -6.127  1.00  4.240          H  
ATOM    425  HA  ASP A  28      10.090   7.243  -7.584  1.00  5.150          H  
ATOM    426 1HB  ASP A  28      10.571   9.316  -6.063  1.00  6.400          H  
ATOM    427 2HB  ASP A  28      11.707   8.272  -5.219  1.00  6.400          H  
TER     428
ENDMDL

REMARK ID 701835 MODEL 5 BOMBYXIN-II
PFRMAT TS
TARGET BOMBYXIN-II
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.457  -0.662  -0.927  1.00  4.530          N  
ATOM      2  CA  GLN A   1       0.956  -0.620  -0.559  1.00  3.580          C  
ATOM      3  C   GLN A   1       1.445   0.802  -0.351  1.00  2.840          C  
ATOM      4  O   GLN A   1       1.577   1.262   0.782  1.00  3.080          O  
ATOM      5  CB  GLN A   1       1.843  -1.305  -1.611  1.00  5.390          C  
ATOM      6  CG  GLN A   1       1.721  -2.824  -1.699  1.00  5.390          C  
ATOM      7  CD  GLN A   1       2.601  -3.375  -2.803  1.00  5.390          C  
ATOM      8  OE1 GLN A   1       2.872  -2.652  -3.763  1.00  5.390          O  
ATOM      9  NE2 GLN A   1       3.041  -4.619  -2.677  1.00  5.390          N  
ATOM     10 1H   GLN A   1      -0.703  -1.589  -1.241  1.00  5.440          H  
ATOM     11 2H   GLN A   1      -1.018  -0.421  -0.121  1.00  5.440          H  
ATOM     12 3H   GLN A   1      -0.638   0.003  -1.667  1.00  5.440          H  
ATOM     13  HA  GLN A   1       1.078  -1.151   0.385  1.00  4.300          H  
ATOM     14 1HB  GLN A   1       1.603  -0.912  -2.597  1.00  6.470          H  
ATOM     15 2HB  GLN A   1       2.890  -1.067  -1.413  1.00  6.470          H  
ATOM     16 1HG  GLN A   1       2.040  -3.265  -0.754  1.00  6.470          H  
ATOM     17 2HG  GLN A   1       0.691  -3.102  -1.916  1.00  6.470          H  
ATOM     18 1HE2 GLN A   1       3.625  -5.018  -3.387  1.00  6.470          H  
ATOM     19 2HE2 GLN A   1       2.791  -5.165  -1.876  1.00  6.470          H  
ATOM     20  N   GLN A   2       1.740   1.489  -1.447  1.00  2.390          N  
ATOM     21  CA  GLN A   2       2.277   2.834  -1.359  1.00  2.050          C  
ATOM     22  C   GLN A   2       1.204   3.917  -1.418  1.00  2.160          C  
ATOM     23  O   GLN A   2       0.151   3.696  -2.011  1.00  2.350          O  
ATOM     24  CB  GLN A   2       3.244   3.054  -2.507  1.00  3.010          C  
ATOM     25  CG  GLN A   2       4.427   2.148  -2.506  1.00  3.010          C  
ATOM     26  CD  GLN A   2       5.270   2.309  -1.278  1.00  3.010          C  
ATOM     27  OE1 GLN A   2       5.684   3.419  -0.940  1.00  3.010          O  
ATOM     28  NE2 GLN A   2       5.524   1.212  -0.589  1.00  3.010          N  
ATOM     29  H   GLN A   2       1.609   1.083  -2.363  1.00  2.870          H  
ATOM     30  HA  GLN A   2       2.812   2.896  -0.418  1.00  2.460          H  
ATOM     31 1HB  GLN A   2       2.720   2.887  -3.448  1.00  3.610          H  
ATOM     32 2HB  GLN A   2       3.554   4.056  -2.506  1.00  3.610          H  
ATOM     33 1HG  GLN A   2       4.100   1.113  -2.568  1.00  3.610          H  
ATOM     34 2HG  GLN A   2       5.036   2.405  -3.366  1.00  3.610          H  
ATOM     35 1HE2 GLN A   2       6.081   1.257   0.242  1.00  3.610          H  
ATOM     36 2HE2 GLN A   2       5.165   0.331  -0.899  1.00  3.610          H  
ATOM     37  N   PRO A   3       1.440   5.090  -0.796  1.00  2.540          N  
ATOM     38  CA  PRO A   3       0.606   6.278  -0.860  1.00  2.970          C  
ATOM     39  C   PRO A   3       0.758   6.937  -2.217  1.00  2.470          C  
ATOM     40  O   PRO A   3       1.836   6.810  -2.822  1.00  1.990          O  
ATOM     41  CB  PRO A   3       1.172   7.150   0.268  1.00  4.460          C  
ATOM     42  CG  PRO A   3       2.629   6.734   0.381  1.00  4.460          C  
ATOM     43  CD  PRO A   3       2.641   5.252   0.076  1.00  4.460          C  
ATOM     44  HA  PRO A   3      -0.443   6.005  -0.672  1.00  3.560          H  
ATOM     45 1HB  PRO A   3       1.050   8.212   0.018  1.00  5.350          H  
ATOM     46 2HB  PRO A   3       0.603   6.975   1.194  1.00  5.350          H  
ATOM     47 1HG  PRO A   3       3.247   7.305  -0.333  1.00  5.350          H  
ATOM     48 2HG  PRO A   3       3.016   6.963   1.387  1.00  5.350          H  
ATOM     49 1HD  PRO A   3       3.573   5.031  -0.456  1.00  5.350          H  
ATOM     50 2HD  PRO A   3       2.535   4.665   1.004  1.00  5.350          H  
ATOM     51  N   GLN A   4      -0.259   7.720  -2.618  1.00  2.780          N  
ATOM     52  CA  GLN A   4      -0.305   8.482  -3.878  1.00  2.660          C  
ATOM     53  C   GLN A   4       0.986   9.225  -4.201  1.00  2.840          C  
ATOM     54  O   GLN A   4       1.406   9.291  -5.356  1.00  3.130          O  
ATOM     55  CB  GLN A   4      -1.467   9.481  -3.858  1.00  3.770          C  
ATOM     56  CG  GLN A   4      -2.865   8.840  -3.881  1.00  3.770          C  
ATOM     57  CD  GLN A   4      -3.392   8.466  -2.497  1.00  3.770          C  
ATOM     58  OE1 GLN A   4      -2.612   8.304  -1.544  1.00  3.770          O  
ATOM     59  NE2 GLN A   4      -4.704   8.328  -2.379  1.00  3.770          N  
ATOM     60  H   GLN A   4      -1.082   7.765  -2.013  1.00  3.340          H  
ATOM     61  HA  GLN A   4      -0.510   7.794  -4.683  1.00  3.190          H  
ATOM     62 1HB  GLN A   4      -1.393  10.108  -2.970  1.00  4.530          H  
ATOM     63 2HB  GLN A   4      -1.388  10.138  -4.727  1.00  4.530          H  
ATOM     64 1HG  GLN A   4      -3.564   9.548  -4.326  1.00  4.530          H  
ATOM     65 2HG  GLN A   4      -2.825   7.933  -4.485  1.00  4.530          H  
ATOM     66 1HE2 GLN A   4      -5.106   8.084  -1.494  1.00  4.530          H  
ATOM     67 2HE2 GLN A   4      -5.299   8.466  -3.173  1.00  4.530          H  
ATOM     68  N   ALA A   5       1.688   9.660  -3.159  1.00  2.940          N  
ATOM     69  CA  ALA A   5       2.915  10.431  -3.276  1.00  3.210          C  
ATOM     70  C   ALA A   5       3.975   9.734  -4.117  1.00  2.730          C  
ATOM     71  O   ALA A   5       4.810  10.414  -4.716  1.00  3.170          O  
ATOM     72  CB  ALA A   5       3.489  10.676  -1.895  1.00  4.390          C  
ATOM     73  H   ALA A   5       1.293   9.512  -2.244  1.00  3.530          H  
ATOM     74  HA  ALA A   5       2.674  11.381  -3.753  1.00  3.850          H  
ATOM     75 1HB  ALA A   5       4.393  11.276  -1.981  1.00  5.260          H  
ATOM     76 2HB  ALA A   5       2.757  11.202  -1.286  1.00  5.260          H  
ATOM     77 3HB  ALA A   5       3.728   9.719  -1.433  1.00  5.260          H  
ATOM     78  N   VAL A   6       4.007   8.400  -4.109  1.00  2.110          N  
ATOM     79  CA  VAL A   6       4.997   7.709  -4.911  1.00  2.040          C  
ATOM     80  C   VAL A   6       4.242   6.758  -5.841  1.00  2.120          C  
ATOM     81  O   VAL A   6       4.696   6.413  -6.931  1.00  2.590          O  
ATOM     82  CB  VAL A   6       6.006   6.953  -4.011  1.00  2.880          C  
ATOM     83  CG1 VAL A   6       6.715   7.937  -3.098  1.00  2.880          C  
ATOM     84  CG2 VAL A   6       5.336   5.881  -3.221  1.00  2.880          C  
ATOM     85  H   VAL A   6       3.293   7.869  -3.607  1.00  2.530          H  
ATOM     86  HA  VAL A   6       5.550   8.432  -5.512  1.00  2.450          H  
ATOM     87  HB  VAL A   6       6.756   6.517  -4.631  1.00  3.460          H  
ATOM     88 1HG1 VAL A   6       7.454   7.408  -2.496  1.00  3.460          H  
ATOM     89 2HG1 VAL A   6       7.212   8.694  -3.692  1.00  3.460          H  
ATOM     90 3HG1 VAL A   6       5.994   8.416  -2.443  1.00  3.460          H  
ATOM     91 1HG2 VAL A   6       6.079   5.368  -2.612  1.00  3.460          H  
ATOM     92 2HG2 VAL A   6       4.574   6.313  -2.573  1.00  3.460          H  
ATOM     93 3HG2 VAL A   6       4.888   5.167  -3.894  1.00  3.460          H  
ATOM     94  N   HIS A   7       3.039   6.366  -5.417  1.00  2.250          N  
ATOM     95  CA  HIS A   7       2.194   5.411  -6.137  1.00  2.350          C  
ATOM     96  C   HIS A   7       1.833   5.876  -7.544  1.00  1.500          C  
ATOM     97  O   HIS A   7       1.865   5.098  -8.502  1.00  2.050          O  
ATOM     98  CB  HIS A   7       0.928   5.090  -5.344  1.00  3.250          C  
ATOM     99  CG  HIS A   7      -0.007   4.157  -6.009  1.00  3.250          C  
ATOM    100  ND1 HIS A   7       0.241   2.804  -6.144  1.00  3.250          N  
ATOM    101  CD2 HIS A   7      -1.206   4.382  -6.590  1.00  3.250          C  
ATOM    102  CE1 HIS A   7      -0.771   2.239  -6.779  1.00  3.250          C  
ATOM    103  NE2 HIS A   7      -1.661   3.174  -7.061  1.00  3.250          N  
ATOM    104  H   HIS A   7       2.697   6.706  -4.516  1.00  2.700          H  
ATOM    105  HA  HIS A   7       2.732   4.473  -6.239  1.00  2.820          H  
ATOM    106 1HB  HIS A   7       1.200   4.673  -4.378  1.00  3.900          H  
ATOM    107 2HB  HIS A   7       0.408   5.976  -5.162  1.00  3.900          H  
ATOM    108  HD2 HIS A   7      -1.713   5.345  -6.669  1.00  3.900          H  
ATOM    109  HE1 HIS A   7      -0.855   1.182  -7.030  1.00  3.900          H  
ATOM    110  HE2 HIS A   7      -2.535   3.028  -7.545  1.00  3.900          H  
ATOM    111  N   THR A   8       1.492   7.155  -7.717  1.00  1.250          N  
ATOM    112  CA  THR A   8       1.030   7.596  -9.026  1.00  1.600          C  
ATOM    113  C   THR A   8       2.185   7.880  -9.984  1.00  1.050          C  
ATOM    114  O   THR A   8       1.976   8.389 -11.087  1.00  1.120          O  
ATOM    115  CB  THR A   8       0.119   8.833  -8.915  1.00  2.100          C  
ATOM    116  OG1 THR A   8       0.846   9.923  -8.365  1.00  2.100          O  
ATOM    117  CG2 THR A   8      -1.049   8.499  -7.984  1.00  2.100          C  
ATOM    118  H   THR A   8       1.489   7.831  -6.942  1.00  1.500          H  
ATOM    119  HA  THR A   8       0.434   6.794  -9.461  1.00  1.920          H  
ATOM    120  HB  THR A   8      -0.259   9.108  -9.898  1.00  2.520          H  
ATOM    121  HG1 THR A   8       1.445  10.266  -9.043  1.00  2.520          H  
ATOM    122 1HG2 THR A   8      -1.700   9.368  -7.892  1.00  2.520          H  
ATOM    123 2HG2 THR A   8      -1.612   7.663  -8.394  1.00  2.520          H  
ATOM    124 3HG2 THR A   8      -0.671   8.232  -7.007  1.00  2.520          H  
ATOM    125  N   TYR A   9       3.411   7.582  -9.550  1.00  1.300          N  
ATOM    126  CA  TYR A   9       4.599   7.726 -10.358  1.00  1.320          C  
ATOM    127  C   TYR A   9       5.174   6.325 -10.648  1.00  1.170          C  
ATOM    128  O   TYR A   9       6.270   6.199 -11.198  1.00  0.920          O  
ATOM    129  CB  TYR A   9       5.615   8.558  -9.586  1.00  1.840          C  
ATOM    130  CG  TYR A   9       5.145   9.931  -9.212  1.00  1.840          C  
ATOM    131  CD1 TYR A   9       5.369  11.009 -10.037  1.00  1.840          C  
ATOM    132  CD2 TYR A   9       4.481  10.109  -8.017  1.00  1.840          C  
ATOM    133  CE1 TYR A   9       4.948  12.264  -9.669  1.00  1.840          C  
ATOM    134  CE2 TYR A   9       4.059  11.355  -7.643  1.00  1.840          C  
ATOM    135  CZ  TYR A   9       4.293  12.434  -8.459  1.00  1.840          C  
ATOM    136  OH  TYR A   9       3.881  13.684  -8.062  1.00  1.840          O  
ATOM    137  H   TYR A   9       3.548   7.206  -8.610  1.00  1.560          H  
ATOM    138  HA  TYR A   9       4.346   8.204 -11.303  1.00  1.580          H  
ATOM    139 1HB  TYR A   9       5.860   8.040  -8.672  1.00  2.210          H  
ATOM    140 2HB  TYR A   9       6.530   8.658 -10.169  1.00  2.210          H  
ATOM    141  HD1 TYR A   9       5.889  10.874 -10.953  1.00  2.210          H  
ATOM    142  HD2 TYR A   9       4.297   9.266  -7.362  1.00  2.210          H  
ATOM    143  HE1 TYR A   9       5.142  13.118 -10.319  1.00  2.210          H  
ATOM    144  HE2 TYR A   9       3.540  11.487  -6.692  1.00  2.210          H  
ATOM    145  HH  TYR A   9       4.184  14.340  -8.696  1.00  2.210          H  
ATOM    146  N   CYS A  10       4.455   5.271 -10.228  1.00  1.530          N  
ATOM    147  CA  CYS A  10       4.921   3.897 -10.401  1.00  1.470          C  
ATOM    148  C   CYS A  10       4.474   3.336 -11.750  1.00  1.360          C  
ATOM    149  O   CYS A  10       3.475   3.782 -12.317  1.00  1.480          O  
ATOM    150  CB  CYS A  10       4.429   3.025  -9.239  1.00  2.080          C  
ATOM    151  SG  CYS A  10       5.161   3.500  -7.592  1.00  2.080          S  
ATOM    152  H   CYS A  10       3.544   5.411  -9.782  1.00  1.840          H  
ATOM    153  HA  CYS A  10       6.009   3.897 -10.376  1.00  1.760          H  
ATOM    154 1HB  CYS A  10       3.345   3.111  -9.161  1.00  2.500          H  
ATOM    155 2HB  CYS A  10       4.654   1.974  -9.437  1.00  2.500          H  
ATOM    156  HG  CYS A  10       4.688   4.771  -7.582  1.00  2.500          H  
ATOM    157  N   GLY A  11       5.183   2.316 -12.229  1.00  1.340          N  
ATOM    158  CA  GLY A  11       4.966   1.678 -13.522  1.00  1.370          C  
ATOM    159  C   GLY A  11       6.259   1.910 -14.271  1.00  1.110          C  
ATOM    160  O   GLY A  11       6.697   3.049 -14.383  1.00  0.790          O  
ATOM    161  H   GLY A  11       5.967   1.949 -11.692  1.00  1.610          H  
ATOM    162 1HA  GLY A  11       4.755   0.616 -13.431  1.00  1.640          H  
ATOM    163 2HA  GLY A  11       4.135   2.151 -14.040  1.00  1.640          H  
ATOM    164  N   ARG A  12       6.861   0.893 -14.874  1.00  1.280          N  
ATOM    165  CA  ARG A  12       8.163   1.128 -15.522  1.00  1.110          C  
ATOM    166  C   ARG A  12       8.135   2.267 -16.553  1.00  0.740          C  
ATOM    167  O   ARG A  12       9.071   3.076 -16.644  1.00  0.730          O  
ATOM    168  CB  ARG A  12       8.681  -0.125 -16.213  1.00  1.620          C  
ATOM    169  CG  ARG A  12       9.111  -1.234 -15.277  1.00  1.620          C  
ATOM    170  CD  ARG A  12       9.918  -2.295 -15.963  1.00  1.620          C  
ATOM    171  NE  ARG A  12       9.204  -2.942 -17.080  1.00  1.620          N  
ATOM    172  CZ  ARG A  12       8.323  -3.969 -16.973  1.00  1.620          C  
ATOM    173  NH1 ARG A  12       7.988  -4.448 -15.792  1.00  1.620          N  
ATOM    174  NH2 ARG A  12       7.786  -4.485 -18.073  1.00  1.620          N  
ATOM    175  H   ARG A  12       6.462  -0.057 -14.765  1.00  1.540          H  
ATOM    176  HA  ARG A  12       8.880   1.390 -14.741  1.00  1.330          H  
ATOM    177 1HB  ARG A  12       7.905  -0.525 -16.864  1.00  1.950          H  
ATOM    178 2HB  ARG A  12       9.532   0.124 -16.835  1.00  1.950          H  
ATOM    179 1HG  ARG A  12       9.715  -0.812 -14.475  1.00  1.950          H  
ATOM    180 2HG  ARG A  12       8.226  -1.700 -14.840  1.00  1.950          H  
ATOM    181 1HD  ARG A  12      10.824  -1.839 -16.364  1.00  1.950          H  
ATOM    182 2HD  ARG A  12      10.198  -3.060 -15.239  1.00  1.950          H  
ATOM    183  HE  ARG A  12       9.424  -2.620 -18.015  1.00  1.950          H  
ATOM    184 1HH1 ARG A  12       8.368  -4.046 -14.941  1.00  1.950          H  
ATOM    185 2HH1 ARG A  12       7.315  -5.197 -15.713  1.00  1.950          H  
ATOM    186 1HH2 ARG A  12       8.036  -4.117 -18.981  1.00  1.950          H  
ATOM    187 2HH2 ARG A  12       7.124  -5.244 -18.002  1.00  1.950          H  
ATOM    188  N   HIS A  13       7.027   2.402 -17.283  1.00  0.820          N  
ATOM    189  CA  HIS A  13       6.889   3.433 -18.307  1.00  0.970          C  
ATOM    190  C   HIS A  13       6.849   4.862 -17.741  1.00  0.940          C  
ATOM    191  O   HIS A  13       6.973   5.834 -18.490  1.00  1.320          O  
ATOM    192  CB  HIS A  13       5.643   3.118 -19.122  1.00  1.300          C  
ATOM    193  CG  HIS A  13       4.425   3.078 -18.290  1.00  1.300          C  
ATOM    194  ND1 HIS A  13       4.189   2.054 -17.388  1.00  1.300          N  
ATOM    195  CD2 HIS A  13       3.355   3.896 -18.221  1.00  1.300          C  
ATOM    196  CE1 HIS A  13       3.028   2.263 -16.789  1.00  1.300          C  
ATOM    197  NE2 HIS A  13       2.501   3.369 -17.278  1.00  1.300          N  
ATOM    198  H   HIS A  13       6.243   1.760 -17.152  1.00  0.980          H  
ATOM    199  HA  HIS A  13       7.741   3.383 -18.979  1.00  1.160          H  
ATOM    200 1HB  HIS A  13       5.508   3.876 -19.895  1.00  1.560          H  
ATOM    201 2HB  HIS A  13       5.758   2.155 -19.616  1.00  1.560          H  
ATOM    202  HD2 HIS A  13       3.199   4.806 -18.801  1.00  1.560          H  
ATOM    203  HE1 HIS A  13       2.582   1.626 -16.026  1.00  1.560          H  
ATOM    204  HE2 HIS A  13       1.612   3.770 -17.005  1.00  1.560          H  
ATOM    205  N   LEU A  14       6.678   4.989 -16.428  1.00  0.700          N  
ATOM    206  CA  LEU A  14       6.682   6.267 -15.738  1.00  0.740          C  
ATOM    207  C   LEU A  14       7.904   6.368 -14.835  1.00  0.610          C  
ATOM    208  O   LEU A  14       8.713   7.295 -14.964  1.00  0.920          O  
ATOM    209  CB  LEU A  14       5.416   6.405 -14.879  1.00  1.020          C  
ATOM    210  CG  LEU A  14       4.081   6.410 -15.612  1.00  1.020          C  
ATOM    211  CD1 LEU A  14       2.981   6.492 -14.592  1.00  1.020          C  
ATOM    212  CD2 LEU A  14       3.997   7.570 -16.600  1.00  1.020          C  
ATOM    213  H   LEU A  14       6.586   4.145 -15.869  1.00  0.840          H  
ATOM    214  HA  LEU A  14       6.747   7.070 -16.464  1.00  0.890          H  
ATOM    215 1HB  LEU A  14       5.387   5.545 -14.201  1.00  1.220          H  
ATOM    216 2HB  LEU A  14       5.473   7.277 -14.271  1.00  1.220          H  
ATOM    217  HG  LEU A  14       3.972   5.488 -16.133  1.00  1.220          H  
ATOM    218 1HD1 LEU A  14       2.016   6.465 -15.093  1.00  1.220          H  
ATOM    219 2HD1 LEU A  14       3.055   5.646 -13.909  1.00  1.220          H  
ATOM    220 3HD1 LEU A  14       3.067   7.420 -14.022  1.00  1.220          H  
ATOM    221 1HD2 LEU A  14       3.030   7.542 -17.102  1.00  1.220          H  
ATOM    222 2HD2 LEU A  14       4.102   8.515 -16.067  1.00  1.220          H  
ATOM    223 3HD2 LEU A  14       4.779   7.489 -17.351  1.00  1.220          H  
ATOM    224  N   ALA A  15       8.084   5.342 -14.004  1.00  0.570          N  
ATOM    225  CA  ALA A  15       9.085   5.232 -12.949  1.00  0.920          C  
ATOM    226  C   ALA A  15      10.501   5.401 -13.461  1.00  1.140          C  
ATOM    227  O   ALA A  15      11.336   5.981 -12.781  1.00  1.490          O  
ATOM    228  CB  ALA A  15       8.944   3.877 -12.267  1.00  1.150          C  
ATOM    229  H   ALA A  15       7.408   4.596 -14.048  1.00  0.680          H  
ATOM    230  HA  ALA A  15       8.891   6.021 -12.220  1.00  1.100          H  
ATOM    231 1HB  ALA A  15       9.653   3.787 -11.469  1.00  1.380          H  
ATOM    232 2HB  ALA A  15       7.936   3.777 -11.876  1.00  1.380          H  
ATOM    233 3HB  ALA A  15       9.129   3.090 -12.992  1.00  1.380          H  
ATOM    234  N   ARG A  16      10.784   4.973 -14.686  1.00  1.070          N  
ATOM    235  CA  ARG A  16      12.142   5.109 -15.193  1.00  1.410          C  
ATOM    236  C   ARG A  16      12.518   6.558 -15.548  1.00  1.370          C  
ATOM    237  O   ARG A  16      13.690   6.847 -15.798  1.00  1.630          O  
ATOM    238  CB  ARG A  16      12.345   4.208 -16.393  1.00  1.840          C  
ATOM    239  CG  ARG A  16      12.303   2.720 -16.065  1.00  1.840          C  
ATOM    240  CD  ARG A  16      12.394   1.880 -17.277  1.00  1.840          C  
ATOM    241  NE  ARG A  16      11.208   2.014 -18.138  1.00  1.840          N  
ATOM    242  CZ  ARG A  16      11.098   1.487 -19.383  1.00  1.840          C  
ATOM    243  NH1 ARG A  16      12.098   0.801 -19.904  1.00  1.840          N  
ATOM    244  NH2 ARG A  16       9.990   1.655 -20.087  1.00  1.840          N  
ATOM    245  H   ARG A  16      10.087   4.479 -15.254  1.00  1.280          H  
ATOM    246  HA  ARG A  16      12.816   4.765 -14.410  1.00  1.690          H  
ATOM    247 1HB  ARG A  16      11.566   4.411 -17.126  1.00  2.210          H  
ATOM    248 2HB  ARG A  16      13.303   4.424 -16.859  1.00  2.210          H  
ATOM    249 1HG  ARG A  16      13.133   2.472 -15.404  1.00  2.210          H  
ATOM    250 2HG  ARG A  16      11.366   2.487 -15.557  1.00  2.210          H  
ATOM    251 1HD  ARG A  16      13.271   2.178 -17.847  1.00  2.210          H  
ATOM    252 2HD  ARG A  16      12.483   0.837 -16.977  1.00  2.210          H  
ATOM    253  HE  ARG A  16      10.400   2.541 -17.756  1.00  2.210          H  
ATOM    254 1HH1 ARG A  16      12.950   0.666 -19.381  1.00  2.210          H  
ATOM    255 2HH1 ARG A  16      12.016   0.411 -20.833  1.00  2.210          H  
ATOM    256 1HH2 ARG A  16       9.221   2.181 -19.711  1.00  2.210          H  
ATOM    257 2HH2 ARG A  16       9.917   1.263 -21.014  1.00  2.210          H  
ATOM    258  N   THR A  17      11.526   7.464 -15.588  1.00  1.270          N  
ATOM    259  CA  THR A  17      11.733   8.891 -15.871  1.00  1.450          C  
ATOM    260  C   THR A  17      11.460   9.702 -14.605  1.00  1.350          C  
ATOM    261  O   THR A  17      12.077  10.740 -14.352  1.00  1.620          O  
ATOM    262  CB  THR A  17      10.814   9.385 -17.016  1.00  1.960          C  
ATOM    263  OG1 THR A  17      11.151   8.700 -18.229  1.00  1.960          O  
ATOM    264  CG2 THR A  17      10.958  10.894 -17.226  1.00  1.960          C  
ATOM    265  H   THR A  17      10.577   7.158 -15.381  1.00  1.520          H  
ATOM    266  HA  THR A  17      12.771   9.048 -16.163  1.00  1.740          H  
ATOM    267  HB  THR A  17       9.774   9.157 -16.763  1.00  2.350          H  
ATOM    268  HG1 THR A  17      10.908   7.777 -18.147  1.00  2.350          H  
ATOM    269 1HG2 THR A  17      10.302  11.205 -18.036  1.00  2.350          H  
ATOM    270 2HG2 THR A  17      10.680  11.433 -16.322  1.00  2.350          H  
ATOM    271 3HG2 THR A  17      11.990  11.127 -17.484  1.00  2.350          H  
ATOM    272  N   LEU A  18      10.555   9.179 -13.789  1.00  1.080          N  
ATOM    273  CA  LEU A  18      10.069   9.760 -12.548  1.00  1.190          C  
ATOM    274  C   LEU A  18      10.660   8.975 -11.381  1.00  0.890          C  
ATOM    275  O   LEU A  18      10.042   8.799 -10.332  1.00  0.960          O  
ATOM    276  CB  LEU A  18       8.530   9.728 -12.584  1.00  1.620          C  
ATOM    277  CG  LEU A  18       7.895  10.571 -13.753  1.00  1.620          C  
ATOM    278  CD1 LEU A  18       6.419  10.269 -13.878  1.00  1.620          C  
ATOM    279  CD2 LEU A  18       8.093  12.070 -13.472  1.00  1.620          C  
ATOM    280  H   LEU A  18      10.097   8.321 -14.096  1.00  1.300          H  
ATOM    281  HA  LEU A  18      10.421  10.782 -12.472  1.00  1.430          H  
ATOM    282 1HB  LEU A  18       8.206   8.690 -12.693  1.00  1.950          H  
ATOM    283 2HB  LEU A  18       8.148  10.112 -11.649  1.00  1.950          H  
ATOM    284  HG  LEU A  18       8.376  10.304 -14.695  1.00  1.950          H  
ATOM    285 1HD1 LEU A  18       5.999  10.848 -14.700  1.00  1.950          H  
ATOM    286 2HD1 LEU A  18       6.306   9.232 -14.085  1.00  1.950          H  
ATOM    287 3HD1 LEU A  18       5.896  10.508 -12.988  1.00  1.950          H  
ATOM    288 1HD2 LEU A  18       7.651  12.647 -14.284  1.00  1.950          H  
ATOM    289 2HD2 LEU A  18       7.602  12.332 -12.532  1.00  1.950          H  
ATOM    290 3HD2 LEU A  18       9.147  12.311 -13.406  1.00  1.950          H  
ATOM    291  N   ALA A  19      11.899   8.536 -11.585  1.00  0.700          N  
ATOM    292  CA  ALA A  19      12.687   7.712 -10.672  1.00  0.460          C  
ATOM    293  C   ALA A  19      12.869   8.344  -9.305  1.00  0.520          C  
ATOM    294  O   ALA A  19      12.929   7.647  -8.296  1.00  0.580          O  
ATOM    295  CB  ALA A  19      14.043   7.446 -11.287  1.00  0.740          C  
ATOM    296  H   ALA A  19      12.312   8.780 -12.477  1.00  0.840          H  
ATOM    297  HA  ALA A  19      12.173   6.765 -10.542  1.00  0.550          H  
ATOM    298 1HB  ALA A  19      14.617   6.810 -10.625  1.00  0.890          H  
ATOM    299 2HB  ALA A  19      13.906   6.952 -12.254  1.00  0.890          H  
ATOM    300 3HB  ALA A  19      14.568   8.388 -11.426  1.00  0.890          H  
ATOM    301  N   ASP A  20      12.948   9.671  -9.258  1.00  0.730          N  
ATOM    302  CA  ASP A  20      13.146  10.374  -8.002  1.00  0.860          C  
ATOM    303  C   ASP A  20      11.819  10.728  -7.329  1.00  1.070          C  
ATOM    304  O   ASP A  20      11.802  11.402  -6.296  1.00  1.200          O  
ATOM    305  CB  ASP A  20      13.932  11.654  -8.263  1.00  1.150          C  
ATOM    306  CG  ASP A  20      15.360  11.397  -8.750  1.00  1.150          C  
ATOM    307  OD1 ASP A  20      15.948  10.401  -8.396  1.00  1.150          O  
ATOM    308  OD2 ASP A  20      15.837  12.205  -9.504  1.00  1.150          O  
ATOM    309  H   ASP A  20      12.927  10.208 -10.113  1.00  0.880          H  
ATOM    310  HA  ASP A  20      13.714   9.731  -7.330  1.00  1.030          H  
ATOM    311 1HB  ASP A  20      13.409  12.252  -9.009  1.00  1.380          H  
ATOM    312 2HB  ASP A  20      13.977  12.243  -7.347  1.00  1.380          H  
ATOM    313  N   LEU A  21      10.704  10.328  -7.942  1.00  1.200          N  
ATOM    314  CA  LEU A  21       9.380  10.604  -7.407  1.00  1.530          C  
ATOM    315  C   LEU A  21       8.753   9.310  -6.895  1.00  1.600          C  
ATOM    316  O   LEU A  21       8.174   9.270  -5.817  1.00  1.860          O  
ATOM    317  CB  LEU A  21       8.455  11.162  -8.496  1.00  2.010          C  
ATOM    318  CG  LEU A  21       8.486  12.675  -8.871  1.00  2.010          C  
ATOM    319  CD1 LEU A  21       8.045  13.517  -7.680  1.00  2.010          C  
ATOM    320  CD2 LEU A  21       9.873  13.066  -9.365  1.00  2.010          C  
ATOM    321  H   LEU A  21      10.765   9.775  -8.794  1.00  1.440          H  
ATOM    322  HA  LEU A  21       9.466  11.292  -6.572  1.00  1.840          H  
ATOM    323 1HB  LEU A  21       8.603  10.594  -9.399  1.00  2.410          H  
ATOM    324 2HB  LEU A  21       7.460  10.967  -8.145  1.00  2.410          H  
ATOM    325  HG  LEU A  21       7.778  12.843  -9.675  1.00  2.410          H  
ATOM    326 1HD1 LEU A  21       8.037  14.567  -7.967  1.00  2.410          H  
ATOM    327 2HD1 LEU A  21       7.042  13.217  -7.375  1.00  2.410          H  
ATOM    328 3HD1 LEU A  21       8.728  13.385  -6.848  1.00  2.410          H  
ATOM    329 1HD2 LEU A  21       9.867  14.115  -9.656  1.00  2.410          H  
ATOM    330 2HD2 LEU A  21      10.601  12.927  -8.580  1.00  2.410          H  
ATOM    331 3HD2 LEU A  21      10.139  12.452 -10.228  1.00  2.410          H  
ATOM    332  N   CYS A  22       8.874   8.258  -7.700  1.00  1.430          N  
ATOM    333  CA  CYS A  22       8.297   6.944  -7.459  1.00  1.600          C  
ATOM    334  C   CYS A  22       9.038   6.138  -6.402  1.00  1.800          C  
ATOM    335  O   CYS A  22      10.089   6.532  -5.905  1.00  1.650          O  
ATOM    336  CB  CYS A  22       8.294   6.162  -8.755  1.00  2.170          C  
ATOM    337  SG  CYS A  22       9.882   5.679  -9.264  1.00  2.170          S  
ATOM    338  H   CYS A  22       9.379   8.384  -8.576  1.00  1.720          H  
ATOM    339  HA  CYS A  22       7.269   7.079  -7.129  1.00  1.920          H  
ATOM    340 1HB  CYS A  22       7.660   5.284  -8.680  1.00  2.610          H  
ATOM    341 2HB  CYS A  22       7.907   6.786  -9.532  1.00  2.610          H  
ATOM    342  HG  CYS A  22       9.477   4.767 -10.155  1.00  2.610          H  
ATOM    343  N   TRP A  23       8.466   4.990  -6.049  1.00  2.250          N  
ATOM    344  CA  TRP A  23       9.051   4.090  -5.061  1.00  2.550          C  
ATOM    345  C   TRP A  23      10.464   3.622  -5.504  1.00  2.520          C  
ATOM    346  O   TRP A  23      11.415   3.686  -4.722  1.00  3.010          O  
ATOM    347  CB  TRP A  23       8.047   2.950  -4.831  1.00  3.450          C  
ATOM    348  CG  TRP A  23       8.399   1.870  -3.850  1.00  3.450          C  
ATOM    349  CD1 TRP A  23       9.436   1.813  -2.971  1.00  3.450          C  
ATOM    350  CD2 TRP A  23       7.636   0.650  -3.645  1.00  3.450          C  
ATOM    351  NE1 TRP A  23       9.376   0.643  -2.248  1.00  3.450          N  
ATOM    352  CE2 TRP A  23       8.279  -0.073  -2.651  1.00  3.450          C  
ATOM    353  CE3 TRP A  23       6.467   0.124  -4.225  1.00  3.450          C  
ATOM    354  CZ2 TRP A  23       7.800  -1.299  -2.213  1.00  3.450          C  
ATOM    355  CZ3 TRP A  23       5.990  -1.094  -3.788  1.00  3.450          C  
ATOM    356  CH2 TRP A  23       6.635  -1.790  -2.810  1.00  3.450          C  
ATOM    357  H   TRP A  23       7.594   4.725  -6.488  1.00  2.700          H  
ATOM    358  HA  TRP A  23       9.154   4.640  -4.125  1.00  3.060          H  
ATOM    359 1HB  TRP A  23       7.107   3.388  -4.493  1.00  4.140          H  
ATOM    360 2HB  TRP A  23       7.840   2.484  -5.758  1.00  4.140          H  
ATOM    361  HD1 TRP A  23      10.207   2.573  -2.849  1.00  4.140          H  
ATOM    362  HE1 TRP A  23      10.034   0.363  -1.533  1.00  4.140          H  
ATOM    363  HE3 TRP A  23       5.940   0.668  -5.008  1.00  4.140          H  
ATOM    364  HZ2 TRP A  23       8.301  -1.870  -1.431  1.00  4.140          H  
ATOM    365  HZ3 TRP A  23       5.081  -1.487  -4.248  1.00  4.140          H  
ATOM    366  HH2 TRP A  23       6.228  -2.749  -2.490  1.00  4.140          H  
ATOM    367  N   GLU A  24      10.595   3.169  -6.753  1.00  2.450          N  
ATOM    368  CA  GLU A  24      11.873   2.741  -7.343  1.00  2.640          C  
ATOM    369  C   GLU A  24      11.792   2.920  -8.863  1.00  2.990          C  
ATOM    370  O   GLU A  24      10.735   2.738  -9.441  1.00  2.690          O  
ATOM    371  CB  GLU A  24      12.227   1.290  -6.972  1.00  3.620          C  
ATOM    372  CG  GLU A  24      13.617   0.835  -7.426  1.00  3.620          C  
ATOM    373  CD  GLU A  24      13.955  -0.550  -6.987  1.00  3.620          C  
ATOM    374  OE1 GLU A  24      13.134  -1.178  -6.368  1.00  3.620          O  
ATOM    375  OE2 GLU A  24      15.042  -0.986  -7.273  1.00  3.620          O  
ATOM    376  H   GLU A  24       9.763   3.108  -7.318  1.00  2.940          H  
ATOM    377  HA  GLU A  24      12.665   3.393  -6.967  1.00  3.170          H  
ATOM    378 1HB  GLU A  24      12.169   1.169  -5.889  1.00  4.340          H  
ATOM    379 2HB  GLU A  24      11.538   0.604  -7.407  1.00  4.340          H  
ATOM    380 1HG  GLU A  24      13.670   0.852  -8.504  1.00  4.340          H  
ATOM    381 2HG  GLU A  24      14.362   1.530  -7.039  1.00  4.340          H  
ATOM    382  N   ALA A  25      12.896   3.218  -9.540  1.00  4.050          N  
ATOM    383  CA  ALA A  25      12.847   3.428 -10.997  1.00  4.760          C  
ATOM    384  C   ALA A  25      12.252   2.247 -11.777  1.00  4.770          C  
ATOM    385  O   ALA A  25      11.732   2.415 -12.875  1.00  5.330          O  
ATOM    386  CB  ALA A  25      14.234   3.694 -11.528  1.00  6.380          C  
ATOM    387  H   ALA A  25      13.766   3.345  -9.040  1.00  4.860          H  
ATOM    388  HA  ALA A  25      12.224   4.301 -11.177  1.00  5.710          H  
ATOM    389 1HB  ALA A  25      14.178   3.894 -12.595  1.00  7.660          H  
ATOM    390 2HB  ALA A  25      14.659   4.545 -11.023  1.00  7.660          H  
ATOM    391 3HB  ALA A  25      14.860   2.823 -11.355  1.00  7.660          H  
ATOM    392  N   GLY A  26      12.431   1.026 -11.291  1.00  4.570          N  
ATOM    393  CA  GLY A  26      11.903  -0.143 -11.985  1.00  5.040          C  
ATOM    394  C   GLY A  26      10.596  -0.669 -11.378  1.00  4.420          C  
ATOM    395  O   GLY A  26      10.199  -1.801 -11.664  1.00  5.090          O  
ATOM    396  H   GLY A  26      12.922   0.885 -10.418  1.00  5.480          H  
ATOM    397 1HA  GLY A  26      11.738   0.106 -13.034  1.00  6.050          H  
ATOM    398 2HA  GLY A  26      12.652  -0.933 -11.967  1.00  6.050          H  
ATOM    399  N   VAL A  27       9.972   0.103 -10.490  1.00  3.460          N  
ATOM    400  CA  VAL A  27       8.783  -0.344  -9.765  1.00  3.300          C  
ATOM    401  C   VAL A  27       7.493  -0.237 -10.561  1.00  3.610          C  
ATOM    402  O   VAL A  27       7.275   0.765 -11.247  1.00  4.020          O  
ATOM    403  CB  VAL A  27       8.599   0.523  -8.496  1.00  4.680          C  
ATOM    404  CG1 VAL A  27       7.957   1.902  -8.833  1.00  4.680          C  
ATOM    405  CG2 VAL A  27       7.817  -0.205  -7.444  1.00  4.680          C  
ATOM    406  H   VAL A  27      10.352   1.029 -10.286  1.00  4.150          H  
ATOM    407  HA  VAL A  27       8.933  -1.384  -9.476  1.00  3.960          H  
ATOM    408  HB  VAL A  27       9.560   0.735  -8.130  1.00  5.620          H  
ATOM    409 1HG1 VAL A  27       7.915   2.504  -7.958  1.00  5.620          H  
ATOM    410 2HG1 VAL A  27       8.502   2.424  -9.583  1.00  5.620          H  
ATOM    411 3HG1 VAL A  27       6.966   1.757  -9.183  1.00  5.620          H  
ATOM    412 1HG2 VAL A  27       7.770   0.411  -6.587  1.00  5.620          H  
ATOM    413 2HG2 VAL A  27       6.805  -0.421  -7.792  1.00  5.620          H  
ATOM    414 3HG2 VAL A  27       8.323  -1.135  -7.191  1.00  5.620          H  
ATOM    415  N   ASP A  28       6.638  -1.248 -10.412  1.00  3.850          N  
ATOM    416  CA  ASP A  28       5.304  -1.264 -10.987  1.00  4.390          C  
ATOM    417  C   ASP A  28       4.292  -1.205  -9.854  1.00  5.230          C  
ATOM    418  O   ASP A  28       3.232  -0.592  -9.979  1.00  5.990          O  
ATOM    419  OXT ASP A  28       4.540  -1.797  -8.806  1.00  6.580          O  
ATOM    420  CB  ASP A  28       5.026  -2.505 -11.849  1.00  5.600          C  
ATOM    421  CG  ASP A  28       5.744  -2.558 -13.226  1.00  5.600          C  
ATOM    422  OD1 ASP A  28       5.769  -1.550 -13.950  1.00  5.600          O  
ATOM    423  OD2 ASP A  28       6.220  -3.625 -13.557  1.00  5.600          O  
ATOM    424  H   ASP A  28       6.932  -2.038  -9.855  1.00  4.620          H  
ATOM    425  HA  ASP A  28       5.175  -0.386 -11.588  1.00  5.270          H  
ATOM    426 1HB  ASP A  28       5.309  -3.395 -11.285  1.00  6.720          H  
ATOM    427 2HB  ASP A  28       3.952  -2.573 -12.026  1.00  6.720          H  
TER     428
ENDMDL

