REMARK ID 703461 MODEL 1 123
PFRMAT TS
TARGET 123
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   GLU A   1       0.415  -0.306  -0.069  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.856  -0.097  -0.152  1.00  2.52           C  
ATOM      3  C   GLU A   1       2.291   1.362   0.021  1.00  2.04           C  
ATOM      4  O   GLU A   1       3.323   1.761  -0.530  1.00  2.17           O  
ATOM      5  CB  GLU A   1       2.392  -0.637  -1.492  1.00  3.81           C  
ATOM      6  CG  GLU A   1       1.965   0.143  -2.765  1.00  3.81           C  
ATOM      7  CD  GLU A   1       0.617  -0.267  -3.287  1.00  3.81           C  
ATOM      8  OE1 GLU A   1      -0.154  -0.789  -2.509  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       0.348  -0.057  -4.441  1.00  3.81           O  
ATOM     10 1H   GLU A   1       0.247  -1.245   0.257  1.00  3.86           H  
ATOM     11 2H   GLU A   1       0.015   0.339   0.596  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.022  -0.199  -0.976  1.00  3.86           H  
ATOM     13  HA  GLU A   1       2.317  -0.670   0.653  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       3.482  -0.643  -1.465  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.068  -1.670  -1.616  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       1.950   1.208  -2.566  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       2.710  -0.030  -3.539  1.00  4.57           H  
ATOM     18  N   TYR A   2       1.539   2.164   0.785  1.00  2.26           N  
ATOM     19  CA  TYR A   2       1.933   3.571   0.921  1.00  2.48           C  
ATOM     20  C   TYR A   2       2.102   4.057   2.358  1.00  1.88           C  
ATOM     21  O   TYR A   2       1.423   3.616   3.281  1.00  1.75           O  
ATOM     22  CB  TYR A   2       0.935   4.473   0.201  1.00  3.38           C  
ATOM     23  CG  TYR A   2       0.843   4.230  -1.273  1.00  3.38           C  
ATOM     24  CD1 TYR A   2      -0.147   3.418  -1.769  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       1.759   4.805  -2.135  1.00  3.38           C  
ATOM     26  CE1 TYR A   2      -0.231   3.190  -3.118  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       1.674   4.576  -3.483  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       0.682   3.770  -3.975  1.00  3.38           C  
ATOM     29  OH  TYR A   2       0.591   3.531  -5.322  1.00  3.38           O  
ATOM     30  H   TYR A   2       0.705   1.804   1.274  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.901   3.700   0.439  1.00  2.98           H  
ATOM     32 1HB  TYR A   2      -0.054   4.321   0.623  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       1.206   5.517   0.360  1.00  4.06           H  
ATOM     34  HD1 TYR A   2      -0.864   2.956  -1.091  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       2.549   5.445  -1.742  1.00  4.06           H  
ATOM     36  HE1 TYR A   2      -1.011   2.546  -3.515  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       2.395   5.032  -4.161  1.00  4.06           H  
ATOM     38  HH  TYR A   2      -0.126   2.901  -5.484  1.00  4.06           H  
ATOM     39  N   GLN A   3       3.004   5.016   2.530  1.00  1.93           N  
ATOM     40  CA  GLN A   3       3.237   5.671   3.814  1.00  1.83           C  
ATOM     41  C   GLN A   3       2.703   7.092   3.777  1.00  1.28           C  
ATOM     42  O   GLN A   3       2.586   7.678   2.701  1.00  1.49           O  
ATOM     43  CB  GLN A   3       4.727   5.695   4.143  1.00  2.60           C  
ATOM     44  CG  GLN A   3       5.388   4.335   4.242  1.00  2.60           C  
ATOM     45  CD  GLN A   3       4.867   3.522   5.406  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       4.717   4.047   6.511  1.00  2.60           O  
ATOM     47  NE2 GLN A   3       4.624   2.244   5.185  1.00  2.60           N  
ATOM     48  H   GLN A   3       3.538   5.319   1.729  1.00  2.32           H  
ATOM     49  HA  GLN A   3       2.701   5.128   4.595  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       5.254   6.267   3.381  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       4.877   6.209   5.092  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       5.193   3.778   3.326  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       6.461   4.471   4.375  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3       4.317   1.661   5.941  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3       4.768   1.851   4.277  1.00  3.12           H  
ATOM     56  N   CYS A   4       2.420   7.655   4.948  1.00  1.13           N  
ATOM     57  CA  CYS A   4       1.971   9.043   5.032  1.00  1.34           C  
ATOM     58  C   CYS A   4       2.180   9.626   6.416  1.00  1.32           C  
ATOM     59  O   CYS A   4       2.587   8.912   7.342  1.00  1.97           O  
ATOM     60  CB  CYS A   4       0.507   9.164   4.658  1.00  1.79           C  
ATOM     61  SG  CYS A   4      -0.620   8.351   5.757  1.00  1.79           S  
ATOM     62  H   CYS A   4       2.538   7.110   5.794  1.00  1.36           H  
ATOM     63  HA  CYS A   4       2.550   9.636   4.323  1.00  1.61           H  
ATOM     64 1HB  CYS A   4       0.232  10.196   4.621  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       0.378   8.757   3.673  1.00  2.15           H  
ATOM     66  HG  CYS A   4      -0.170   7.129   5.495  1.00  2.15           H  
ATOM     67  N   TYR A   5       1.864  10.917   6.564  1.00  1.03           N  
ATOM     68  CA  TYR A   5       1.981  11.581   7.854  1.00  1.34           C  
ATOM     69  C   TYR A   5       0.634  11.733   8.555  1.00  1.10           C  
ATOM     70  O   TYR A   5       0.520  12.399   9.581  1.00  1.48           O  
ATOM     71  CB  TYR A   5       2.641  12.937   7.666  1.00  1.75           C  
ATOM     72  CG  TYR A   5       4.050  12.803   7.182  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       4.341  12.965   5.837  1.00  1.75           C  
ATOM     74  CD2 TYR A   5       5.056  12.503   8.079  1.00  1.75           C  
ATOM     75  CE1 TYR A   5       5.638  12.826   5.396  1.00  1.75           C  
ATOM     76  CE2 TYR A   5       6.350  12.365   7.643  1.00  1.75           C  
ATOM     77  CZ  TYR A   5       6.645  12.524   6.305  1.00  1.75           C  
ATOM     78  OH  TYR A   5       7.940  12.386   5.863  1.00  1.75           O  
ATOM     79  H   TYR A   5       1.563  11.464   5.750  1.00  1.24           H  
ATOM     80  HA  TYR A   5       2.623  10.978   8.474  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       2.077  13.528   6.941  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       2.649  13.480   8.610  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       3.551  13.199   5.126  1.00  2.10           H  
ATOM     84  HD2 TYR A   5       4.826  12.376   9.134  1.00  2.10           H  
ATOM     85  HE1 TYR A   5       5.869  12.952   4.338  1.00  2.10           H  
ATOM     86  HE2 TYR A   5       7.138  12.127   8.357  1.00  2.10           H  
ATOM     87  HH  TYR A   5       8.513  12.185   6.607  1.00  2.10           H  
ATOM     88  N   GLY A   6      -0.399  11.144   7.952  1.00  0.84           N  
ATOM     89  CA  GLY A   6      -1.782  11.180   8.430  1.00  0.85           C  
ATOM     90  C   GLY A   6      -2.501  12.417   7.905  1.00  0.79           C  
ATOM     91  O   GLY A   6      -3.696  12.614   8.130  1.00  1.22           O  
ATOM     92  H   GLY A   6      -0.206  10.606   7.116  1.00  1.01           H  
ATOM     93 1HA  GLY A   6      -2.302  10.280   8.098  1.00  1.02           H  
ATOM     94 2HA  GLY A   6      -1.792  11.176   9.520  1.00  1.02           H  
ATOM     95  N   SER A   7      -1.730  13.247   7.224  1.00  0.60           N  
ATOM     96  CA  SER A   7      -2.125  14.504   6.624  1.00  0.72           C  
ATOM     97  C   SER A   7      -3.085  14.379   5.467  1.00  0.63           C  
ATOM     98  O   SER A   7      -2.980  13.459   4.637  1.00  0.54           O  
ATOM     99  CB  SER A   7      -0.924  15.249   6.115  1.00  0.96           C  
ATOM    100  OG  SER A   7      -1.352  16.391   5.423  1.00  0.96           O  
ATOM    101  H   SER A   7      -0.774  12.960   7.112  1.00  0.72           H  
ATOM    102  HA  SER A   7      -2.605  15.104   7.398  1.00  0.86           H  
ATOM    103 1HB  SER A   7      -0.276  15.531   6.944  1.00  1.15           H  
ATOM    104 2HB  SER A   7      -0.349  14.606   5.447  1.00  1.15           H  
ATOM    105  HG  SER A   7      -0.567  16.721   4.950  1.00  1.15           H  
ATOM    106  N   SER A   8      -3.978  15.361   5.359  1.00  0.70           N  
ATOM    107  CA  SER A   8      -4.898  15.455   4.238  1.00  0.66           C  
ATOM    108  C   SER A   8      -4.128  15.737   2.945  1.00  0.58           C  
ATOM    109  O   SER A   8      -4.626  15.493   1.845  1.00  0.52           O  
ATOM    110  CB  SER A   8      -5.938  16.527   4.508  1.00  0.94           C  
ATOM    111  OG  SER A   8      -5.370  17.814   4.533  1.00  0.94           O  
ATOM    112  H   SER A   8      -4.008  16.074   6.074  1.00  0.84           H  
ATOM    113  HA  SER A   8      -5.412  14.501   4.132  1.00  0.79           H  
ATOM    114 1HB  SER A   8      -6.710  16.482   3.739  1.00  1.13           H  
ATOM    115 2HB  SER A   8      -6.417  16.323   5.463  1.00  1.13           H  
ATOM    116  HG  SER A   8      -6.070  18.398   4.854  1.00  1.13           H  
ATOM    117  N   SER A   9      -2.880  16.209   3.077  1.00  0.64           N  
ATOM    118  CA  SER A   9      -2.004  16.495   1.946  1.00  0.68           C  
ATOM    119  C   SER A   9      -1.440  15.203   1.355  1.00  0.61           C  
ATOM    120  O   SER A   9      -0.798  15.218   0.302  1.00  0.65           O  
ATOM    121  CB  SER A   9      -0.882  17.454   2.338  1.00  0.94           C  
ATOM    122  OG  SER A   9       0.023  16.884   3.257  1.00  0.94           O  
ATOM    123  H   SER A   9      -2.524  16.374   4.014  1.00  0.77           H  
ATOM    124  HA  SER A   9      -2.590  16.984   1.173  1.00  0.82           H  
ATOM    125 1HB  SER A   9      -0.346  17.751   1.438  1.00  1.13           H  
ATOM    126 2HB  SER A   9      -1.317  18.356   2.766  1.00  1.13           H  
ATOM    127  HG  SER A   9       0.764  17.503   3.308  1.00  1.13           H  
ATOM    128  N   ASN A  10      -1.650  14.073   2.042  1.00  0.61           N  
ATOM    129  CA  ASN A  10      -1.222  12.795   1.523  1.00  0.67           C  
ATOM    130  C   ASN A  10      -2.447  11.984   1.087  1.00  0.57           C  
ATOM    131  O   ASN A  10      -2.465  11.414  -0.014  1.00  0.64           O  
ATOM    132  CB  ASN A  10      -0.449  11.998   2.566  1.00  0.91           C  
ATOM    133  CG  ASN A  10       0.864  12.624   3.020  1.00  0.91           C  
ATOM    134  OD1 ASN A  10       1.176  12.676   4.234  1.00  0.91           O  
ATOM    135  ND2 ASN A  10       1.645  13.101   2.078  1.00  0.91           N  
ATOM    136  H   ASN A  10      -2.156  14.097   2.926  1.00  0.73           H  
ATOM    137  HA  ASN A  10      -0.603  12.953   0.641  1.00  0.80           H  
ATOM    138 1HB  ASN A  10      -1.090  11.861   3.440  1.00  1.09           H  
ATOM    139 2HB  ASN A  10      -0.231  11.014   2.165  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10       2.519  13.529   2.313  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10       1.366  13.052   1.118  1.00  1.09           H  
ATOM    142  N   THR A  11      -3.524  12.024   1.893  1.00  0.47           N  
ATOM    143  CA  THR A  11      -4.695  11.196   1.590  1.00  0.47           C  
ATOM    144  C   THR A  11      -5.573  11.775   0.482  1.00  0.38           C  
ATOM    145  O   THR A  11      -6.346  11.047  -0.139  1.00  0.39           O  
ATOM    146  CB  THR A  11      -5.536  10.927   2.852  1.00  0.66           C  
ATOM    147  OG1 THR A  11      -6.051  12.152   3.369  1.00  0.66           O  
ATOM    148  CG2 THR A  11      -4.648  10.267   3.927  1.00  0.66           C  
ATOM    149  H   THR A  11      -3.494  12.545   2.776  1.00  0.56           H  
ATOM    150  HA  THR A  11      -4.347  10.229   1.235  1.00  0.56           H  
ATOM    151  HB  THR A  11      -6.364  10.262   2.604  1.00  0.79           H  
ATOM    152  HG1 THR A  11      -6.716  11.939   4.034  1.00  0.79           H  
ATOM    153 1HG2 THR A  11      -5.242  10.072   4.818  1.00  0.79           H  
ATOM    154 2HG2 THR A  11      -4.259   9.338   3.545  1.00  0.79           H  
ATOM    155 3HG2 THR A  11      -3.821  10.927   4.184  1.00  0.79           H  
ATOM    156  N   ARG A  12      -5.422  13.071   0.164  1.00  0.36           N  
ATOM    157  CA  ARG A  12      -6.157  13.659  -0.954  1.00  0.32           C  
ATOM    158  C   ARG A  12      -5.513  13.262  -2.289  1.00  0.32           C  
ATOM    159  O   ARG A  12      -6.048  13.574  -3.352  1.00  0.32           O  
ATOM    160  CB  ARG A  12      -6.208  15.185  -0.896  1.00  0.46           C  
ATOM    161  CG  ARG A  12      -4.895  15.893  -1.230  1.00  0.46           C  
ATOM    162  CD  ARG A  12      -4.976  17.363  -1.084  1.00  0.46           C  
ATOM    163  NE  ARG A  12      -5.087  17.783   0.310  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      -5.171  19.071   0.720  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      -5.157  20.049  -0.171  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      -5.262  19.367   2.009  1.00  0.46           N  
ATOM    167  H   ARG A  12      -4.856  13.692   0.745  1.00  0.43           H  
ATOM    168  HA  ARG A  12      -7.179  13.280  -0.934  1.00  0.38           H  
ATOM    169 1HB  ARG A  12      -6.961  15.545  -1.591  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      -6.511  15.497   0.102  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      -4.095  15.522  -0.597  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      -4.647  15.707  -2.273  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      -4.073  17.802  -1.503  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      -5.848  17.726  -1.624  1.00  0.55           H  
ATOM    175  HE  ARG A  12      -5.100  17.040   1.028  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      -5.087  19.840  -1.154  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      -5.219  21.011   0.133  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      -5.276  18.633   2.720  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      -5.321  20.330   2.299  1.00  0.55           H  
ATOM    180  N   VAL A  13      -4.310  12.670  -2.234  1.00  0.37           N  
ATOM    181  CA  VAL A  13      -3.550  12.302  -3.415  1.00  0.44           C  
ATOM    182  C   VAL A  13      -3.587  10.797  -3.624  1.00  0.45           C  
ATOM    183  O   VAL A  13      -3.883  10.318  -4.720  1.00  0.48           O  
ATOM    184  CB  VAL A  13      -2.079  12.751  -3.271  1.00  0.59           C  
ATOM    185  CG1 VAL A  13      -1.257  12.302  -4.492  1.00  0.59           C  
ATOM    186  CG2 VAL A  13      -2.035  14.256  -3.085  1.00  0.59           C  
ATOM    187  H   VAL A  13      -3.919  12.412  -1.329  1.00  0.44           H  
ATOM    188  HA  VAL A  13      -3.991  12.791  -4.284  1.00  0.53           H  
ATOM    189  HB  VAL A  13      -1.640  12.272  -2.394  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13      -0.223  12.616  -4.363  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13      -1.285  11.218  -4.595  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13      -1.667  12.757  -5.393  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13      -1.001  14.580  -2.965  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13      -2.473  14.745  -3.950  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13      -2.587  14.520  -2.198  1.00  0.71           H  
ATOM    196  N   LEU A  14      -3.226  10.055  -2.583  1.00  0.48           N  
ATOM    197  CA  LEU A  14      -3.180   8.611  -2.667  1.00  0.54           C  
ATOM    198  C   LEU A  14      -4.400   7.994  -2.009  1.00  0.43           C  
ATOM    199  O   LEU A  14      -4.456   7.853  -0.787  1.00  0.49           O  
ATOM    200  CB  LEU A  14      -1.915   8.112  -1.974  1.00  0.73           C  
ATOM    201  CG  LEU A  14      -0.576   8.640  -2.504  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       0.506   8.164  -1.579  1.00  0.73           C  
ATOM    203  CD2 LEU A  14      -0.326   8.123  -3.922  1.00  0.73           C  
ATOM    204  H   LEU A  14      -2.979  10.511  -1.703  1.00  0.58           H  
ATOM    205  HA  LEU A  14      -3.180   8.313  -3.713  1.00  0.65           H  
ATOM    206 1HB  LEU A  14      -1.979   8.406  -0.944  1.00  0.88           H  
ATOM    207 2HB  LEU A  14      -1.896   7.022  -2.023  1.00  0.88           H  
ATOM    208  HG  LEU A  14      -0.577   9.730  -2.507  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       1.474   8.520  -1.924  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       0.321   8.541  -0.577  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       0.499   7.102  -1.559  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       0.635   8.491  -4.276  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14      -0.316   7.030  -3.918  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14      -1.106   8.472  -4.594  1.00  0.88           H  
ATOM    215  N   ASN A  15      -5.359   7.565  -2.833  1.00  0.34           N  
ATOM    216  CA  ASN A  15      -6.639   7.038  -2.356  1.00  0.34           C  
ATOM    217  C   ASN A  15      -6.433   5.808  -1.504  1.00  0.40           C  
ATOM    218  O   ASN A  15      -7.138   5.586  -0.518  1.00  0.48           O  
ATOM    219  CB  ASN A  15      -7.533   6.680  -3.526  1.00  0.48           C  
ATOM    220  CG  ASN A  15      -8.086   7.867  -4.244  1.00  0.48           C  
ATOM    221  OD1 ASN A  15      -8.168   8.976  -3.711  1.00  0.48           O  
ATOM    222  ND2 ASN A  15      -8.477   7.655  -5.471  1.00  0.48           N  
ATOM    223  H   ASN A  15      -5.209   7.659  -3.830  1.00  0.41           H  
ATOM    224  HA  ASN A  15      -7.123   7.798  -1.737  1.00  0.41           H  
ATOM    225 1HB  ASN A  15      -6.962   6.073  -4.235  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      -8.362   6.068  -3.170  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15      -8.857   8.407  -6.012  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15      -8.395   6.743  -5.874  1.00  0.58           H  
ATOM    229  N   GLU A  16      -5.395   5.056  -1.843  1.00  0.43           N  
ATOM    230  CA  GLU A  16      -5.021   3.825  -1.192  1.00  0.57           C  
ATOM    231  C   GLU A  16      -4.760   3.997   0.298  1.00  0.66           C  
ATOM    232  O   GLU A  16      -4.889   3.034   1.051  1.00  0.80           O  
ATOM    233  CB  GLU A  16      -3.788   3.235  -1.873  1.00  0.74           C  
ATOM    234  CG  GLU A  16      -4.009   2.735  -3.324  1.00  0.74           C  
ATOM    235  CD  GLU A  16      -3.889   3.811  -4.404  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      -4.048   4.975  -4.093  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      -3.629   3.462  -5.528  1.00  0.74           O  
ATOM    238  H   GLU A  16      -4.864   5.317  -2.678  1.00  0.52           H  
ATOM    239  HA  GLU A  16      -5.837   3.117  -1.316  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      -3.013   4.000  -1.905  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      -3.405   2.404  -1.280  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      -3.291   1.945  -3.534  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      -5.005   2.296  -3.380  1.00  0.89           H  
ATOM    244  N   LEU A  17      -4.428   5.206   0.746  1.00  0.62           N  
ATOM    245  CA  LEU A  17      -4.137   5.440   2.154  1.00  0.77           C  
ATOM    246  C   LEU A  17      -5.382   5.324   3.020  1.00  0.74           C  
ATOM    247  O   LEU A  17      -5.283   5.227   4.241  1.00  0.85           O  
ATOM    248  CB  LEU A  17      -3.499   6.811   2.346  1.00  1.02           C  
ATOM    249  CG  LEU A  17      -2.065   7.015   1.798  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -1.744   8.492   1.890  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      -1.043   6.194   2.635  1.00  1.02           C  
ATOM    252  H   LEU A  17      -4.394   5.992   0.086  1.00  0.74           H  
ATOM    253  HA  LEU A  17      -3.441   4.676   2.485  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      -4.140   7.543   1.851  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      -3.483   7.034   3.412  1.00  1.22           H  
ATOM    256  HG  LEU A  17      -2.008   6.707   0.756  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      -0.742   8.669   1.513  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      -2.453   9.038   1.291  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      -1.815   8.821   2.915  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      -0.038   6.377   2.257  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      -1.091   6.494   3.660  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      -1.253   5.132   2.575  1.00  1.22           H  
ATOM    263  N   ASN A  18      -6.562   5.319   2.398  1.00  0.61           N  
ATOM    264  CA  ASN A  18      -7.798   5.179   3.144  1.00  0.57           C  
ATOM    265  C   ASN A  18      -8.234   3.713   3.219  1.00  0.60           C  
ATOM    266  O   ASN A  18      -9.289   3.404   3.779  1.00  0.69           O  
ATOM    267  CB  ASN A  18      -8.882   6.020   2.501  1.00  0.81           C  
ATOM    268  CG  ASN A  18      -8.673   7.512   2.670  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      -8.327   8.005   3.757  1.00  0.81           O  
ATOM    270  ND2 ASN A  18      -8.878   8.244   1.601  1.00  0.81           N  
ATOM    271  H   ASN A  18      -6.610   5.405   1.378  1.00  0.73           H  
ATOM    272  HA  ASN A  18      -7.635   5.526   4.164  1.00  0.68           H  
ATOM    273 1HB  ASN A  18      -8.919   5.792   1.435  1.00  0.97           H  
ATOM    274 2HB  ASN A  18      -9.848   5.748   2.921  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18      -8.765   9.237   1.639  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18      -9.154   7.810   0.740  1.00  0.97           H  
ATOM    277  N   TYR A  19      -7.426   2.811   2.648  1.00  0.57           N  
ATOM    278  CA  TYR A  19      -7.730   1.389   2.629  1.00  0.66           C  
ATOM    279  C   TYR A  19      -6.560   0.592   3.201  1.00  0.59           C  
ATOM    280  O   TYR A  19      -6.733  -0.475   3.794  1.00  0.66           O  
ATOM    281  CB  TYR A  19      -8.035   0.982   1.194  1.00  0.89           C  
ATOM    282  CG  TYR A  19      -9.175   1.796   0.623  1.00  0.89           C  
ATOM    283  CD1 TYR A  19      -8.896   2.882  -0.191  1.00  0.89           C  
ATOM    284  CD2 TYR A  19     -10.485   1.482   0.926  1.00  0.89           C  
ATOM    285  CE1 TYR A  19      -9.913   3.650  -0.700  1.00  0.89           C  
ATOM    286  CE2 TYR A  19     -11.511   2.250   0.416  1.00  0.89           C  
ATOM    287  CZ  TYR A  19     -11.227   3.332  -0.394  1.00  0.89           C  
ATOM    288  OH  TYR A  19     -12.251   4.102  -0.900  1.00  0.89           O  
ATOM    289  H   TYR A  19      -6.559   3.111   2.206  1.00  0.68           H  
ATOM    290  HA  TYR A  19      -8.602   1.203   3.255  1.00  0.79           H  
ATOM    291 1HB  TYR A  19      -7.150   1.137   0.571  1.00  1.07           H  
ATOM    292 2HB  TYR A  19      -8.300  -0.073   1.151  1.00  1.07           H  
ATOM    293  HD1 TYR A  19      -7.874   3.131  -0.420  1.00  1.07           H  
ATOM    294  HD2 TYR A  19     -10.708   0.631   1.570  1.00  1.07           H  
ATOM    295  HE1 TYR A  19      -9.684   4.506  -1.333  1.00  1.07           H  
ATOM    296  HE2 TYR A  19     -12.546   2.005   0.657  1.00  1.07           H  
ATOM    297  HH  TYR A  19     -13.094   3.753  -0.600  1.00  1.07           H  
ATOM    298  N   ASP A  20      -5.362   1.132   2.991  1.00  0.57           N  
ATOM    299  CA  ASP A  20      -4.081   0.551   3.364  1.00  0.68           C  
ATOM    300  C   ASP A  20      -3.774   0.789   4.836  1.00  0.66           C  
ATOM    301  O   ASP A  20      -3.545   1.928   5.248  1.00  0.75           O  
ATOM    302  CB  ASP A  20      -2.938   1.141   2.522  1.00  0.91           C  
ATOM    303  CG  ASP A  20      -1.578   0.486   2.826  1.00  0.91           C  
ATOM    304  OD1 ASP A  20      -1.554  -0.368   3.714  1.00  0.91           O  
ATOM    305  OD2 ASP A  20      -0.556   0.840   2.211  1.00  0.91           O  
ATOM    306  H   ASP A  20      -5.326   2.005   2.475  1.00  0.68           H  
ATOM    307  HA  ASP A  20      -4.128  -0.525   3.190  1.00  0.82           H  
ATOM    308 1HB  ASP A  20      -3.167   1.015   1.460  1.00  1.09           H  
ATOM    309 2HB  ASP A  20      -2.866   2.214   2.711  1.00  1.09           H  
ATOM    310  N   ALA A  21      -3.749  -0.282   5.630  1.00  0.61           N  
ATOM    311  CA  ALA A  21      -3.561  -0.236   7.083  1.00  0.69           C  
ATOM    312  C   ALA A  21      -2.258   0.455   7.477  1.00  0.69           C  
ATOM    313  O   ALA A  21      -2.112   0.920   8.607  1.00  0.80           O  
ATOM    314  CB  ALA A  21      -3.579  -1.637   7.664  1.00  0.93           C  
ATOM    315  H   ALA A  21      -3.904  -1.179   5.187  1.00  0.73           H  
ATOM    316  HA  ALA A  21      -4.389   0.334   7.505  1.00  0.83           H  
ATOM    317 1HB  ALA A  21      -3.475  -1.583   8.747  1.00  1.12           H  
ATOM    318 2HB  ALA A  21      -4.523  -2.120   7.411  1.00  1.12           H  
ATOM    319 3HB  ALA A  21      -2.753  -2.212   7.247  1.00  1.12           H  
ATOM    320  N   ASN A  22      -1.302   0.538   6.559  1.00  0.60           N  
ATOM    321  CA  ASN A  22      -0.039   1.204   6.849  1.00  0.67           C  
ATOM    322  C   ASN A  22      -0.276   2.692   7.118  1.00  0.69           C  
ATOM    323  O   ASN A  22       0.506   3.350   7.808  1.00  0.78           O  
ATOM    324  CB  ASN A  22       0.930   1.003   5.715  1.00  0.91           C  
ATOM    325  CG  ASN A  22       1.479  -0.388   5.710  1.00  0.91           C  
ATOM    326  OD1 ASN A  22       2.393  -0.699   6.487  1.00  0.91           O  
ATOM    327  ND2 ASN A  22       0.927  -1.244   4.888  1.00  0.91           N  
ATOM    328  H   ASN A  22      -1.466   0.144   5.618  1.00  0.72           H  
ATOM    329  HA  ASN A  22       0.385   0.768   7.752  1.00  0.80           H  
ATOM    330 1HB  ASN A  22       0.433   1.198   4.766  1.00  1.09           H  
ATOM    331 2HB  ASN A  22       1.749   1.717   5.799  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22       1.246  -2.190   4.855  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22       0.150  -0.948   4.296  1.00  1.09           H  
ATOM    334  N   GLY A  23      -1.399   3.222   6.632  1.00  0.67           N  
ATOM    335  CA  GLY A  23      -1.757   4.621   6.775  1.00  0.77           C  
ATOM    336  C   GLY A  23      -2.240   4.932   8.186  1.00  0.69           C  
ATOM    337  O   GLY A  23      -2.507   6.090   8.513  1.00  0.82           O  
ATOM    338  H   GLY A  23      -2.054   2.628   6.116  1.00  0.80           H  
ATOM    339 1HA  GLY A  23      -0.899   5.242   6.529  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      -2.544   4.860   6.057  1.00  0.92           H  
ATOM    341  N   THR A  24      -2.362   3.900   9.035  1.00  0.56           N  
ATOM    342  CA  THR A  24      -2.800   4.097  10.407  1.00  0.62           C  
ATOM    343  C   THR A  24      -1.583   4.157  11.332  1.00  0.71           C  
ATOM    344  O   THR A  24      -1.714   4.436  12.525  1.00  0.80           O  
ATOM    345  CB  THR A  24      -3.766   2.980  10.874  1.00  0.84           C  
ATOM    346  OG1 THR A  24      -3.096   1.713  10.919  1.00  0.84           O  
ATOM    347  CG2 THR A  24      -4.951   2.869   9.926  1.00  0.84           C  
ATOM    348  H   THR A  24      -2.152   2.951   8.725  1.00  0.67           H  
ATOM    349  HA  THR A  24      -3.326   5.049  10.475  1.00  0.74           H  
ATOM    350  HB  THR A  24      -4.130   3.221  11.870  1.00  1.01           H  
ATOM    351  HG1 THR A  24      -2.717   1.497  10.049  1.00  1.01           H  
ATOM    352 1HG2 THR A  24      -5.622   2.088  10.276  1.00  1.01           H  
ATOM    353 2HG2 THR A  24      -5.478   3.820   9.895  1.00  1.01           H  
ATOM    354 3HG2 THR A  24      -4.593   2.619   8.926  1.00  1.01           H  
ATOM    355  N   ASN A  25      -0.380   3.912  10.768  1.00  0.82           N  
ATOM    356  CA  ASN A  25       0.873   3.954  11.523  1.00  0.98           C  
ATOM    357  C   ASN A  25       1.628   5.223  11.149  1.00  1.03           C  
ATOM    358  O   ASN A  25       2.822   5.362  11.419  1.00  1.05           O  
ATOM    359  CB  ASN A  25       1.732   2.739  11.226  1.00  1.31           C  
ATOM    360  CG  ASN A  25       1.134   1.455  11.715  1.00  1.31           C  
ATOM    361  OD1 ASN A  25       0.511   1.388  12.782  1.00  1.31           O  
ATOM    362  ND2 ASN A  25       1.334   0.411  10.949  1.00  1.31           N  
ATOM    363  H   ASN A  25      -0.315   3.698   9.769  1.00  0.98           H  
ATOM    364  HA  ASN A  25       0.654   3.997  12.591  1.00  1.18           H  
ATOM    365 1HB  ASN A  25       1.878   2.666  10.144  1.00  1.57           H  
ATOM    366 2HB  ASN A  25       2.712   2.865  11.680  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25       0.969  -0.482  11.215  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25       1.866   0.504  10.106  1.00  1.57           H  
ATOM    369  N   ALA A  26       0.897   6.104  10.484  1.00  1.16           N  
ATOM    370  CA  ALA A  26       1.313   7.377   9.928  1.00  1.26           C  
ATOM    371  C   ALA A  26       1.799   8.395  10.940  1.00  1.60           C  
ATOM    372  O   ALA A  26       1.320   8.427  12.079  1.00  2.05           O  
ATOM    373  CB  ALA A  26       0.152   7.963   9.184  1.00  1.72           C  
ATOM    374  H   ALA A  26      -0.068   5.853  10.337  1.00  1.39           H  
ATOM    375  HA  ALA A  26       2.131   7.184   9.231  1.00  1.51           H  
ATOM    376 1HB  ALA A  26       0.470   8.859   8.734  1.00  2.06           H  
ATOM    377 2HB  ALA A  26      -0.170   7.261   8.428  1.00  2.06           H  
ATOM    378 3HB  ALA A  26      -0.667   8.160   9.870  1.00  2.06           H  
ATOM    379  N   ALA A  27       2.729   9.236  10.470  1.00  2.12           N  
ATOM    380  CA  ALA A  27       3.342  10.380  11.177  1.00  2.77           C  
ATOM    381  C   ALA A  27       4.863  10.263  11.174  1.00  3.53           C  
ATOM    382  O   ALA A  27       5.560  11.274  11.253  1.00  4.21           O  
ATOM    383  OXT ALA A  27       5.400   9.159  11.153  1.00  4.16           O  
ATOM    384  CB  ALA A  27       2.852  10.518  12.610  1.00  3.35           C  
ATOM    385  H   ALA A  27       3.015   9.053   9.502  1.00  2.54           H  
ATOM    386  HA  ALA A  27       3.073  11.293  10.652  1.00  3.32           H  
ATOM    387 1HB  ALA A  27       3.326  11.386  13.059  1.00  4.02           H  
ATOM    388 2HB  ALA A  27       1.771  10.664  12.629  1.00  4.02           H  
ATOM    389 3HB  ALA A  27       3.118   9.629  13.185  1.00  4.02           H  
TER     390
ENDMDL

REMARK ID 703461 MODEL 2 123
PFRMAT TS
TARGET 123
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   GLU A   1      -0.099   0.031   0.181  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.350   0.047   0.015  1.00  2.52           C  
ATOM      3  C   GLU A   1       1.922   1.459   0.088  1.00  2.04           C  
ATOM      4  O   GLU A   1       2.949   1.682   0.732  1.00  2.17           O  
ATOM      5  CB  GLU A   1       1.754  -0.568  -1.324  1.00  3.81           C  
ATOM      6  CG  GLU A   1       1.420  -2.043  -1.493  1.00  3.81           C  
ATOM      7  CD  GLU A   1       2.134  -2.904  -0.510  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       3.333  -2.830  -0.444  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       1.474  -3.610   0.208  1.00  3.81           O  
ATOM     10 1H   GLU A   1      -0.416  -0.924   0.278  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.352   0.557   1.005  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.532   0.450  -0.635  1.00  3.86           H  
ATOM     13  HA  GLU A   1       1.794  -0.540   0.819  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       1.258  -0.028  -2.092  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.826  -0.440  -1.477  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       0.345  -2.192  -1.394  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       1.704  -2.347  -2.501  1.00  4.57           H  
ATOM     18  N   TYR A   2       1.258   2.432  -0.549  1.00  2.26           N  
ATOM     19  CA  TYR A   2       1.829   3.777  -0.532  1.00  2.48           C  
ATOM     20  C   TYR A   2       0.898   4.855   0.043  1.00  1.88           C  
ATOM     21  O   TYR A   2      -0.300   4.941  -0.266  1.00  1.75           O  
ATOM     22  CB  TYR A   2       2.213   4.191  -1.951  1.00  3.38           C  
ATOM     23  CG  TYR A   2       3.176   3.338  -2.664  1.00  3.38           C  
ATOM     24  CD1 TYR A   2       2.683   2.294  -3.428  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       4.524   3.583  -2.603  1.00  3.38           C  
ATOM     26  CE1 TYR A   2       3.534   1.490  -4.125  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       5.389   2.775  -3.306  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       4.896   1.730  -4.064  1.00  3.38           C  
ATOM     29  OH  TYR A   2       5.760   0.925  -4.768  1.00  3.38           O  
ATOM     30  H   TYR A   2       0.405   2.236  -1.076  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.728   3.768   0.083  1.00  2.98           H  
ATOM     32 1HB  TYR A   2       1.359   4.187  -2.534  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       2.598   5.206  -1.936  1.00  4.06           H  
ATOM     34  HD1 TYR A   2       1.613   2.119  -3.476  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       4.907   4.412  -2.006  1.00  4.06           H  
ATOM     36  HE1 TYR A   2       3.145   0.670  -4.725  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       6.461   2.961  -3.266  1.00  4.06           H  
ATOM     38  HH  TYR A   2       5.262   0.247  -5.232  1.00  4.06           H  
ATOM     39  N   GLN A   3       1.517   5.726   0.829  1.00  1.93           N  
ATOM     40  CA  GLN A   3       0.930   6.916   1.448  1.00  1.83           C  
ATOM     41  C   GLN A   3       0.498   7.967   0.447  1.00  1.28           C  
ATOM     42  O   GLN A   3       1.282   8.318  -0.414  1.00  1.49           O  
ATOM     43  CB  GLN A   3       1.958   7.513   2.426  1.00  2.60           C  
ATOM     44  CG  GLN A   3       1.647   8.909   2.964  1.00  2.60           C  
ATOM     45  CD  GLN A   3       0.428   9.009   3.843  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       0.248   8.260   4.809  1.00  2.60           O  
ATOM     47  NE2 GLN A   3      -0.436   9.964   3.495  1.00  2.60           N  
ATOM     48  H   GLN A   3       2.490   5.524   1.023  1.00  2.32           H  
ATOM     49  HA  GLN A   3       0.048   6.607   2.010  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       2.067   6.847   3.281  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       2.926   7.567   1.930  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       2.499   9.221   3.565  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       1.531   9.604   2.133  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3      -1.271  10.111   4.027  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3      -0.233  10.552   2.666  1.00  3.12           H  
ATOM     56  N   CYS A   4      -0.719   8.509   0.583  1.00  1.13           N  
ATOM     57  CA  CYS A   4      -1.161   9.561  -0.334  1.00  1.34           C  
ATOM     58  C   CYS A   4      -0.151  10.699  -0.320  1.00  1.32           C  
ATOM     59  O   CYS A   4       0.125  11.271   0.744  1.00  1.97           O  
ATOM     60  CB  CYS A   4      -2.524  10.129   0.061  1.00  1.79           C  
ATOM     61  SG  CYS A   4      -3.102  11.424  -1.067  1.00  1.79           S  
ATOM     62  H   CYS A   4      -1.336   8.178   1.311  1.00  1.36           H  
ATOM     63  HA  CYS A   4      -1.243   9.152  -1.332  1.00  1.61           H  
ATOM     64 1HB  CYS A   4      -3.270   9.334   0.071  1.00  2.15           H  
ATOM     65 2HB  CYS A   4      -2.480  10.545   1.062  1.00  2.15           H  
ATOM     66  HG  CYS A   4      -4.428  11.235  -0.832  1.00  2.15           H  
ATOM     67  N   TYR A   5       0.363  11.066  -1.503  1.00  1.03           N  
ATOM     68  CA  TYR A   5       1.383  12.097  -1.605  1.00  1.34           C  
ATOM     69  C   TYR A   5       0.862  13.395  -2.213  1.00  1.10           C  
ATOM     70  O   TYR A   5       1.648  14.261  -2.599  1.00  1.48           O  
ATOM     71  CB  TYR A   5       2.548  11.596  -2.468  1.00  1.75           C  
ATOM     72  CG  TYR A   5       3.251  10.336  -1.961  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       3.145   9.159  -2.690  1.00  1.75           C  
ATOM     74  CD2 TYR A   5       3.977  10.347  -0.783  1.00  1.75           C  
ATOM     75  CE1 TYR A   5       3.752   8.004  -2.263  1.00  1.75           C  
ATOM     76  CE2 TYR A   5       4.591   9.183  -0.346  1.00  1.75           C  
ATOM     77  CZ  TYR A   5       4.476   8.014  -1.086  1.00  1.75           C  
ATOM     78  OH  TYR A   5       5.088   6.860  -0.652  1.00  1.75           O  
ATOM     79  H   TYR A   5       0.069  10.584  -2.349  1.00  1.24           H  
ATOM     80  HA  TYR A   5       1.745  12.320  -0.603  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       2.171  11.386  -3.468  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       3.294  12.381  -2.565  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       2.577   9.149  -3.602  1.00  2.10           H  
ATOM     84  HD2 TYR A   5       4.064  11.262  -0.201  1.00  2.10           H  
ATOM     85  HE1 TYR A   5       3.658   7.094  -2.848  1.00  2.10           H  
ATOM     86  HE2 TYR A   5       5.162   9.186   0.581  1.00  2.10           H  
ATOM     87  HH  TYR A   5       5.601   7.051   0.138  1.00  2.10           H  
ATOM     88  N   GLY A   6      -0.447  13.498  -2.416  1.00  0.84           N  
ATOM     89  CA  GLY A   6      -1.075  14.700  -2.997  1.00  0.85           C  
ATOM     90  C   GLY A   6      -0.930  14.814  -4.531  1.00  0.79           C  
ATOM     91  O   GLY A   6      -1.877  15.130  -5.263  1.00  1.22           O  
ATOM     92  H   GLY A   6      -1.020  12.735  -2.074  1.00  1.01           H  
ATOM     93 1HA  GLY A   6      -2.134  14.704  -2.733  1.00  1.02           H  
ATOM     94 2HA  GLY A   6      -0.642  15.584  -2.530  1.00  1.02           H  
ATOM     95  N   SER A   7       0.298  14.655  -4.996  1.00  0.60           N  
ATOM     96  CA  SER A   7       0.648  14.772  -6.399  1.00  0.72           C  
ATOM     97  C   SER A   7      -0.059  13.833  -7.352  1.00  0.63           C  
ATOM     98  O   SER A   7      -0.157  12.609  -7.131  1.00  0.54           O  
ATOM     99  CB  SER A   7       2.118  14.556  -6.613  1.00  0.96           C  
ATOM    100  OG  SER A   7       2.385  14.559  -7.998  1.00  0.96           O  
ATOM    101  H   SER A   7       1.019  14.464  -4.302  1.00  0.72           H  
ATOM    102  HA  SER A   7       0.410  15.791  -6.705  1.00  0.86           H  
ATOM    103 1HB  SER A   7       2.688  15.339  -6.118  1.00  1.15           H  
ATOM    104 2HB  SER A   7       2.414  13.603  -6.177  1.00  1.15           H  
ATOM    105  HG  SER A   7       3.312  14.282  -8.104  1.00  1.15           H  
ATOM    106  N   SER A   8      -0.457  14.432  -8.479  1.00  0.70           N  
ATOM    107  CA  SER A   8      -1.094  13.769  -9.596  1.00  0.66           C  
ATOM    108  C   SER A   8      -0.154  12.762 -10.230  1.00  0.58           C  
ATOM    109  O   SER A   8      -0.602  11.802 -10.864  1.00  0.52           O  
ATOM    110  CB  SER A   8      -1.480  14.813 -10.628  1.00  0.94           C  
ATOM    111  OG  SER A   8      -0.341  15.439 -11.151  1.00  0.94           O  
ATOM    112  H   SER A   8      -0.295  15.425  -8.561  1.00  0.84           H  
ATOM    113  HA  SER A   8      -1.984  13.253  -9.238  1.00  0.79           H  
ATOM    114 1HB  SER A   8      -2.005  14.339 -11.436  1.00  1.13           H  
ATOM    115 2HB  SER A   8      -2.144  15.547 -10.191  1.00  1.13           H  
ATOM    116  HG  SER A   8      -0.660  16.066 -11.807  1.00  1.13           H  
ATOM    117  N   SER A   9       1.154  12.959 -10.028  1.00  0.64           N  
ATOM    118  CA  SER A   9       2.160  12.086 -10.590  1.00  0.68           C  
ATOM    119  C   SER A   9       2.272  10.773  -9.837  1.00  0.61           C  
ATOM    120  O   SER A   9       2.730   9.781 -10.402  1.00  0.65           O  
ATOM    121  CB  SER A   9       3.515  12.783 -10.634  1.00  0.94           C  
ATOM    122  OG  SER A   9       4.037  13.030  -9.342  1.00  0.94           O  
ATOM    123  H   SER A   9       1.453  13.747  -9.460  1.00  0.77           H  
ATOM    124  HA  SER A   9       1.871  11.859 -11.616  1.00  0.82           H  
ATOM    125 1HB  SER A   9       4.214  12.164 -11.194  1.00  1.13           H  
ATOM    126 2HB  SER A   9       3.414  13.725 -11.170  1.00  1.13           H  
ATOM    127  HG  SER A   9       4.942  13.338  -9.483  1.00  1.13           H  
ATOM    128  N   ASN A  10       1.792  10.697  -8.595  1.00  0.61           N  
ATOM    129  CA  ASN A  10       1.879   9.422  -7.922  1.00  0.67           C  
ATOM    130  C   ASN A  10       0.633   8.661  -8.305  1.00  0.57           C  
ATOM    131  O   ASN A  10       0.679   7.475  -8.614  1.00  0.64           O  
ATOM    132  CB  ASN A  10       2.039   9.598  -6.435  1.00  0.91           C  
ATOM    133  CG  ASN A  10       3.396  10.099  -6.072  1.00  0.91           C  
ATOM    134  OD1 ASN A  10       3.563  11.267  -5.714  1.00  0.91           O  
ATOM    135  ND2 ASN A  10       4.380   9.236  -6.138  1.00  0.91           N  
ATOM    136  H   ASN A  10       1.376  11.494  -8.107  1.00  0.73           H  
ATOM    137  HA  ASN A  10       2.739   8.868  -8.298  1.00  0.80           H  
ATOM    138 1HB  ASN A  10       1.302  10.318  -6.079  1.00  1.09           H  
ATOM    139 2HB  ASN A  10       1.858   8.664  -5.933  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10       5.311   9.520  -5.900  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10       4.205   8.294  -6.425  1.00  1.09           H  
ATOM    142  N   THR A  11      -0.478   9.380  -8.431  1.00  0.47           N  
ATOM    143  CA  THR A  11      -1.729   8.751  -8.834  1.00  0.47           C  
ATOM    144  C   THR A  11      -1.626   8.155 -10.228  1.00  0.38           C  
ATOM    145  O   THR A  11      -2.092   7.042 -10.469  1.00  0.39           O  
ATOM    146  CB  THR A  11      -2.878   9.754  -8.774  1.00  0.66           C  
ATOM    147  OG1 THR A  11      -3.010  10.195  -7.444  1.00  0.66           O  
ATOM    148  CG2 THR A  11      -4.178   9.113  -9.224  1.00  0.66           C  
ATOM    149  H   THR A  11      -0.480  10.365  -8.146  1.00  0.56           H  
ATOM    150  HA  THR A  11      -1.951   7.938  -8.154  1.00  0.56           H  
ATOM    151  HB  THR A  11      -2.632  10.596  -9.390  1.00  0.79           H  
ATOM    152  HG1 THR A  11      -3.687  10.887  -7.371  1.00  0.79           H  
ATOM    153 1HG2 THR A  11      -4.972   9.837  -9.147  1.00  0.79           H  
ATOM    154 2HG2 THR A  11      -4.099   8.781 -10.256  1.00  0.79           H  
ATOM    155 3HG2 THR A  11      -4.406   8.265  -8.599  1.00  0.79           H  
ATOM    156  N   ARG A  12      -1.038   8.910 -11.154  1.00  0.36           N  
ATOM    157  CA  ARG A  12      -0.881   8.471 -12.527  1.00  0.32           C  
ATOM    158  C   ARG A  12       0.175   7.358 -12.706  1.00  0.32           C  
ATOM    159  O   ARG A  12       0.005   6.488 -13.563  1.00  0.32           O  
ATOM    160  CB  ARG A  12      -0.565   9.684 -13.377  1.00  0.46           C  
ATOM    161  CG  ARG A  12      -1.769  10.649 -13.500  1.00  0.46           C  
ATOM    162  CD  ARG A  12      -1.419  11.929 -14.153  1.00  0.46           C  
ATOM    163  NE  ARG A  12      -2.557  12.862 -14.151  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      -2.488  14.163 -14.512  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      -1.342  14.675 -14.915  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      -3.567  14.940 -14.462  1.00  0.46           N  
ATOM    167  H   ARG A  12      -0.717   9.848 -10.902  1.00  0.43           H  
ATOM    168  HA  ARG A  12      -1.841   8.076 -12.858  1.00  0.38           H  
ATOM    169 1HB  ARG A  12       0.267  10.231 -12.935  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      -0.268   9.371 -14.375  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      -2.538  10.171 -14.103  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      -2.182  10.864 -12.516  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      -0.597  12.388 -13.601  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      -1.120  11.747 -15.184  1.00  0.55           H  
ATOM    175  HE  ARG A  12      -3.454  12.503 -13.847  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      -0.515  14.099 -14.958  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      -1.288  15.647 -15.187  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      -4.463  14.586 -14.149  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      -3.499  15.910 -14.731  1.00  0.55           H  
ATOM    180  N   VAL A  13       1.263   7.387 -11.921  1.00  0.37           N  
ATOM    181  CA  VAL A  13       2.328   6.387 -12.026  1.00  0.44           C  
ATOM    182  C   VAL A  13       2.125   5.103 -11.200  1.00  0.45           C  
ATOM    183  O   VAL A  13       2.398   4.009 -11.700  1.00  0.48           O  
ATOM    184  CB  VAL A  13       3.683   7.025 -11.657  1.00  0.59           C  
ATOM    185  CG1 VAL A  13       4.810   5.972 -11.631  1.00  0.59           C  
ATOM    186  CG2 VAL A  13       3.998   8.117 -12.687  1.00  0.59           C  
ATOM    187  H   VAL A  13       1.399   8.156 -11.261  1.00  0.44           H  
ATOM    188  HA  VAL A  13       2.386   6.093 -13.073  1.00  0.53           H  
ATOM    189  HB  VAL A  13       3.615   7.462 -10.661  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13       5.748   6.459 -11.371  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13       4.600   5.200 -10.892  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13       4.900   5.512 -12.615  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13       4.943   8.594 -12.433  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13       4.068   7.671 -13.678  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13       3.206   8.863 -12.685  1.00  0.71           H  
ATOM    196  N   LEU A  14       1.758   5.222  -9.923  1.00  0.48           N  
ATOM    197  CA  LEU A  14       1.632   4.061  -9.053  1.00  0.54           C  
ATOM    198  C   LEU A  14       0.305   3.347  -9.283  1.00  0.43           C  
ATOM    199  O   LEU A  14      -0.716   3.968  -9.551  1.00  0.49           O  
ATOM    200  CB  LEU A  14       1.730   4.504  -7.581  1.00  0.73           C  
ATOM    201  CG  LEU A  14       3.073   5.183  -7.116  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       2.908   5.709  -5.676  1.00  0.73           C  
ATOM    203  CD2 LEU A  14       4.219   4.169  -7.162  1.00  0.73           C  
ATOM    204  H   LEU A  14       1.522   6.136  -9.540  1.00  0.58           H  
ATOM    205  HA  LEU A  14       2.430   3.362  -9.286  1.00  0.65           H  
ATOM    206 1HB  LEU A  14       0.925   5.213  -7.395  1.00  0.88           H  
ATOM    207 2HB  LEU A  14       1.566   3.630  -6.955  1.00  0.88           H  
ATOM    208  HG  LEU A  14       3.297   6.029  -7.770  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       3.828   6.189  -5.347  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       2.102   6.425  -5.653  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       2.682   4.890  -5.016  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       5.141   4.648  -6.831  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14       3.993   3.334  -6.502  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14       4.356   3.803  -8.175  1.00  0.88           H  
ATOM    215  N   ASN A  15       0.301   2.024  -9.131  1.00  0.34           N  
ATOM    216  CA  ASN A  15      -0.927   1.238  -9.289  1.00  0.34           C  
ATOM    217  C   ASN A  15      -1.991   1.674  -8.286  1.00  0.40           C  
ATOM    218  O   ASN A  15      -1.705   1.817  -7.088  1.00  0.48           O  
ATOM    219  CB  ASN A  15      -0.644  -0.245  -9.159  1.00  0.48           C  
ATOM    220  CG  ASN A  15      -1.815  -1.109  -9.580  1.00  0.48           C  
ATOM    221  OD1 ASN A  15      -2.851  -1.212  -8.907  1.00  0.48           O  
ATOM    222  ND2 ASN A  15      -1.660  -1.754 -10.714  1.00  0.48           N  
ATOM    223  H   ASN A  15       1.168   1.553  -8.916  1.00  0.41           H  
ATOM    224  HA  ASN A  15      -1.333   1.426 -10.287  1.00  0.41           H  
ATOM    225 1HB  ASN A  15       0.224  -0.506  -9.764  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      -0.405  -0.470  -8.130  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15      -2.394  -2.344 -11.058  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15      -0.813  -1.656 -11.239  1.00  0.58           H  
ATOM    229  N   GLU A  16      -3.229   1.824  -8.765  1.00  0.43           N  
ATOM    230  CA  GLU A  16      -4.360   2.267  -7.950  1.00  0.57           C  
ATOM    231  C   GLU A  16      -4.723   1.342  -6.782  1.00  0.66           C  
ATOM    232  O   GLU A  16      -5.417   1.756  -5.855  1.00  0.80           O  
ATOM    233  CB  GLU A  16      -5.599   2.469  -8.842  1.00  0.74           C  
ATOM    234  CG  GLU A  16      -6.194   1.190  -9.490  1.00  0.74           C  
ATOM    235  CD  GLU A  16      -5.540   0.788 -10.791  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      -4.436   1.221 -11.041  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      -6.144   0.053 -11.533  1.00  0.74           O  
ATOM    238  H   GLU A  16      -3.398   1.659  -9.763  1.00  0.52           H  
ATOM    239  HA  GLU A  16      -4.093   3.237  -7.526  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      -6.391   2.931  -8.252  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      -5.351   3.162  -9.646  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      -6.135   0.367  -8.800  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      -7.249   1.374  -9.680  1.00  0.89           H  
ATOM    244  N   LEU A  17      -4.275   0.086  -6.817  1.00  0.62           N  
ATOM    245  CA  LEU A  17      -4.590  -0.836  -5.739  1.00  0.77           C  
ATOM    246  C   LEU A  17      -3.508  -0.818  -4.666  1.00  0.74           C  
ATOM    247  O   LEU A  17      -3.645  -1.464  -3.625  1.00  0.85           O  
ATOM    248  CB  LEU A  17      -4.723  -2.257  -6.295  1.00  1.02           C  
ATOM    249  CG  LEU A  17      -5.815  -2.476  -7.387  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -5.731  -3.908  -7.871  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      -7.213  -2.151  -6.840  1.00  1.02           C  
ATOM    252  H   LEU A  17      -3.711  -0.232  -7.606  1.00  0.74           H  
ATOM    253  HA  LEU A  17      -5.520  -0.528  -5.271  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      -3.761  -2.540  -6.724  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      -4.936  -2.930  -5.467  1.00  1.22           H  
ATOM    256  HG  LEU A  17      -5.606  -1.832  -8.238  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      -6.471  -4.069  -8.655  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      -4.734  -4.097  -8.270  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      -5.927  -4.587  -7.042  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      -7.950  -2.315  -7.626  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      -7.437  -2.799  -5.992  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      -7.263  -1.112  -6.526  1.00  1.22           H  
ATOM    263  N   ASN A  18      -2.417  -0.108  -4.941  1.00  0.61           N  
ATOM    264  CA  ASN A  18      -1.285  -0.011  -4.038  1.00  0.57           C  
ATOM    265  C   ASN A  18      -1.212   1.374  -3.397  1.00  0.60           C  
ATOM    266  O   ASN A  18      -1.024   1.514  -2.174  1.00  0.69           O  
ATOM    267  CB  ASN A  18      -0.001  -0.334  -4.790  1.00  0.81           C  
ATOM    268  CG  ASN A  18       0.103  -1.777  -5.205  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      -0.497  -2.677  -4.606  1.00  0.81           O  
ATOM    270  ND2 ASN A  18       0.887  -2.027  -6.222  1.00  0.81           N  
ATOM    271  H   ASN A  18      -2.386   0.431  -5.803  1.00  0.73           H  
ATOM    272  HA  ASN A  18      -1.414  -0.738  -3.236  1.00  0.68           H  
ATOM    273 1HB  ASN A  18       0.037   0.282  -5.690  1.00  0.97           H  
ATOM    274 2HB  ASN A  18       0.853  -0.080  -4.211  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18       1.005  -2.971  -6.538  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18       1.379  -1.286  -6.680  1.00  0.97           H  
ATOM    277  N   TYR A  19      -1.369   2.400  -4.232  1.00  0.57           N  
ATOM    278  CA  TYR A  19      -1.290   3.786  -3.803  1.00  0.66           C  
ATOM    279  C   TYR A  19      -2.600   4.418  -3.408  1.00  0.59           C  
ATOM    280  O   TYR A  19      -3.565   4.487  -4.182  1.00  0.66           O  
ATOM    281  CB  TYR A  19      -0.608   4.606  -4.880  1.00  0.89           C  
ATOM    282  CG  TYR A  19      -0.608   6.084  -4.639  1.00  0.89           C  
ATOM    283  CD1 TYR A  19       0.019   6.631  -3.561  1.00  0.89           C  
ATOM    284  CD2 TYR A  19      -1.207   6.905  -5.536  1.00  0.89           C  
ATOM    285  CE1 TYR A  19       0.029   7.944  -3.392  1.00  0.89           C  
ATOM    286  CE2 TYR A  19      -1.177   8.254  -5.334  1.00  0.89           C  
ATOM    287  CZ  TYR A  19      -0.562   8.761  -4.261  1.00  0.89           C  
ATOM    288  OH  TYR A  19      -0.493  10.110  -4.045  1.00  0.89           O  
ATOM    289  H   TYR A  19      -1.524   2.214  -5.226  1.00  0.68           H  
ATOM    290  HA  TYR A  19      -0.684   3.815  -2.909  1.00  0.79           H  
ATOM    291 1HB  TYR A  19       0.413   4.276  -4.960  1.00  1.07           H  
ATOM    292 2HB  TYR A  19      -1.090   4.411  -5.842  1.00  1.07           H  
ATOM    293  HD1 TYR A  19       0.500   6.038  -2.840  1.00  1.07           H  
ATOM    294  HD2 TYR A  19      -1.702   6.484  -6.407  1.00  1.07           H  
ATOM    295  HE1 TYR A  19       0.523   8.352  -2.551  1.00  1.07           H  
ATOM    296  HE2 TYR A  19      -1.642   8.914  -6.025  1.00  1.07           H  
ATOM    297  HH  TYR A  19      -0.619  10.594  -4.886  1.00  1.07           H  
ATOM    298  N   ASP A  20      -2.631   4.979  -2.209  1.00  0.57           N  
ATOM    299  CA  ASP A  20      -3.856   5.603  -1.794  1.00  0.68           C  
ATOM    300  C   ASP A  20      -3.931   6.974  -2.426  1.00  0.66           C  
ATOM    301  O   ASP A  20      -3.434   7.956  -1.892  1.00  0.75           O  
ATOM    302  CB  ASP A  20      -3.950   5.738  -0.281  1.00  0.91           C  
ATOM    303  CG  ASP A  20      -5.325   6.256   0.116  1.00  0.91           C  
ATOM    304  OD1 ASP A  20      -6.088   6.596  -0.798  1.00  0.91           O  
ATOM    305  OD2 ASP A  20      -5.629   6.296   1.289  1.00  0.91           O  
ATOM    306  H   ASP A  20      -1.825   4.941  -1.575  1.00  0.68           H  
ATOM    307  HA  ASP A  20      -4.696   5.005  -2.148  1.00  0.82           H  
ATOM    308 1HB  ASP A  20      -3.777   4.769   0.189  1.00  1.09           H  
ATOM    309 2HB  ASP A  20      -3.179   6.424   0.076  1.00  1.09           H  
ATOM    310  N   ALA A  21      -4.558   7.031  -3.582  1.00  0.61           N  
ATOM    311  CA  ALA A  21      -4.639   8.259  -4.350  1.00  0.69           C  
ATOM    312  C   ALA A  21      -5.746   9.191  -3.873  1.00  0.69           C  
ATOM    313  O   ALA A  21      -5.925  10.276  -4.448  1.00  0.80           O  
ATOM    314  CB  ALA A  21      -4.853   7.941  -5.806  1.00  0.93           C  
ATOM    315  H   ALA A  21      -4.905   6.145  -3.957  1.00  0.73           H  
ATOM    316  HA  ALA A  21      -3.696   8.784  -4.232  1.00  0.83           H  
ATOM    317 1HB  ALA A  21      -4.870   8.864  -6.357  1.00  1.12           H  
ATOM    318 2HB  ALA A  21      -4.045   7.314  -6.166  1.00  1.12           H  
ATOM    319 3HB  ALA A  21      -5.799   7.422  -5.929  1.00  1.12           H  
ATOM    320  N   ASN A  22      -6.509   8.788  -2.860  1.00  0.60           N  
ATOM    321  CA  ASN A  22      -7.588   9.643  -2.407  1.00  0.67           C  
ATOM    322  C   ASN A  22      -7.021  10.947  -1.883  1.00  0.69           C  
ATOM    323  O   ASN A  22      -6.135  10.961  -1.031  1.00  0.78           O  
ATOM    324  CB  ASN A  22      -8.396   8.951  -1.341  1.00  0.91           C  
ATOM    325  CG  ASN A  22      -9.186   7.812  -1.877  1.00  0.91           C  
ATOM    326  OD1 ASN A  22     -10.157   7.985  -2.631  1.00  0.91           O  
ATOM    327  ND2 ASN A  22      -8.772   6.634  -1.524  1.00  0.91           N  
ATOM    328  H   ASN A  22      -6.308   7.903  -2.358  1.00  0.72           H  
ATOM    329  HA  ASN A  22      -8.236   9.873  -3.255  1.00  0.80           H  
ATOM    330 1HB  ASN A  22      -7.723   8.577  -0.564  1.00  1.09           H  
ATOM    331 2HB  ASN A  22      -9.072   9.664  -0.873  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22      -9.237   5.813  -1.847  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22      -7.937   6.558  -0.941  1.00  1.09           H  
ATOM    334  N   GLY A  23      -7.564  12.062  -2.353  1.00  0.67           N  
ATOM    335  CA  GLY A  23      -7.091  13.368  -1.927  1.00  0.77           C  
ATOM    336  C   GLY A  23      -6.078  13.958  -2.901  1.00  0.69           C  
ATOM    337  O   GLY A  23      -5.725  15.134  -2.789  1.00  0.82           O  
ATOM    338  H   GLY A  23      -8.286  12.017  -3.060  1.00  0.80           H  
ATOM    339 1HA  GLY A  23      -7.939  14.045  -1.831  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      -6.638  13.286  -0.940  1.00  0.92           H  
ATOM    341  N   THR A  24      -5.612  13.162  -3.863  1.00  0.56           N  
ATOM    342  CA  THR A  24      -4.656  13.682  -4.827  1.00  0.62           C  
ATOM    343  C   THR A  24      -5.343  14.453  -5.928  1.00  0.71           C  
ATOM    344  O   THR A  24      -6.556  14.337  -6.157  1.00  0.80           O  
ATOM    345  CB  THR A  24      -3.845  12.601  -5.546  1.00  0.84           C  
ATOM    346  OG1 THR A  24      -4.729  11.825  -6.364  1.00  0.84           O  
ATOM    347  CG2 THR A  24      -3.093  11.734  -4.603  1.00  0.84           C  
ATOM    348  H   THR A  24      -5.902  12.185  -3.912  1.00  0.67           H  
ATOM    349  HA  THR A  24      -3.982  14.358  -4.312  1.00  0.74           H  
ATOM    350  HB  THR A  24      -3.117  13.077  -6.199  1.00  1.01           H  
ATOM    351  HG1 THR A  24      -5.378  11.353  -5.775  1.00  1.01           H  
ATOM    352 1HG2 THR A  24      -2.544  11.009  -5.163  1.00  1.01           H  
ATOM    353 2HG2 THR A  24      -2.418  12.332  -4.029  1.00  1.01           H  
ATOM    354 3HG2 THR A  24      -3.765  11.238  -3.942  1.00  1.01           H  
ATOM    355  N   ASN A  25      -4.512  15.135  -6.694  1.00  0.82           N  
ATOM    356  CA  ASN A  25      -4.929  15.960  -7.816  1.00  0.98           C  
ATOM    357  C   ASN A  25      -5.321  15.190  -9.080  1.00  1.03           C  
ATOM    358  O   ASN A  25      -5.621  15.796 -10.108  1.00  1.05           O  
ATOM    359  CB  ASN A  25      -3.845  16.971  -8.121  1.00  1.31           C  
ATOM    360  CG  ASN A  25      -3.779  18.069  -7.094  1.00  1.31           C  
ATOM    361  OD1 ASN A  25      -4.796  18.468  -6.510  1.00  1.31           O  
ATOM    362  ND2 ASN A  25      -2.597  18.568  -6.853  1.00  1.31           N  
ATOM    363  H   ASN A  25      -3.535  15.140  -6.381  1.00  0.98           H  
ATOM    364  HA  ASN A  25      -5.819  16.507  -7.502  1.00  1.18           H  
ATOM    365 1HB  ASN A  25      -2.883  16.462  -8.130  1.00  1.57           H  
ATOM    366 2HB  ASN A  25      -4.002  17.405  -9.107  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25      -2.495  19.300  -6.178  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25      -1.797  18.226  -7.339  1.00  1.57           H  
ATOM    369  N   ALA A  26      -5.294  13.857  -9.047  1.00  1.16           N  
ATOM    370  CA  ALA A  26      -5.738  13.108 -10.216  1.00  1.26           C  
ATOM    371  C   ALA A  26      -6.684  11.985  -9.817  1.00  1.60           C  
ATOM    372  O   ALA A  26      -6.801  10.997 -10.546  1.00  2.05           O  
ATOM    373  CB  ALA A  26      -4.561  12.559 -10.993  1.00  1.72           C  
ATOM    374  H   ALA A  26      -5.014  13.357  -8.199  1.00  1.39           H  
ATOM    375  HA  ALA A  26      -6.297  13.783 -10.862  1.00  1.51           H  
ATOM    376 1HB  ALA A  26      -4.921  12.024 -11.871  1.00  2.06           H  
ATOM    377 2HB  ALA A  26      -3.947  13.371 -11.299  1.00  2.06           H  
ATOM    378 3HB  ALA A  26      -4.009  11.901 -10.382  1.00  2.06           H  
ATOM    379  N   ALA A  27      -7.357  12.123  -8.673  1.00  2.12           N  
ATOM    380  CA  ALA A  27      -8.291  11.088  -8.240  1.00  2.77           C  
ATOM    381  C   ALA A  27      -9.665  11.683  -7.948  1.00  3.53           C  
ATOM    382  O   ALA A  27     -10.279  12.283  -8.831  1.00  4.21           O  
ATOM    383  OXT ALA A  27     -10.271  11.298  -6.948  1.00  4.16           O  
ATOM    384  CB  ALA A  27      -7.750  10.375  -7.017  1.00  3.35           C  
ATOM    385  H   ALA A  27      -7.213  12.948  -8.080  1.00  2.54           H  
ATOM    386  HA  ALA A  27      -8.404  10.367  -9.047  1.00  3.32           H  
ATOM    387 1HB  ALA A  27      -8.438   9.589  -6.712  1.00  4.02           H  
ATOM    388 2HB  ALA A  27      -6.786   9.941  -7.254  1.00  4.02           H  
ATOM    389 3HB  ALA A  27      -7.636  11.094  -6.207  1.00  4.02           H  
TER     390
ENDMDL

REMARK ID 703461 MODEL 3 123
PFRMAT TS
TARGET 123
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   GLU A   1      -0.181  -0.024  -0.088  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.272  -0.041   0.053  1.00  2.52           C  
ATOM      3  C   GLU A   1       1.820   1.383   0.111  1.00  2.04           C  
ATOM      4  O   GLU A   1       1.781   2.021   1.163  1.00  2.17           O  
ATOM      5  CB  GLU A   1       1.915  -0.847  -1.088  1.00  3.81           C  
ATOM      6  CG  GLU A   1       1.654  -2.358  -1.029  1.00  3.81           C  
ATOM      7  CD  GLU A   1       2.277  -3.117  -2.183  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       2.788  -2.485  -3.074  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       2.239  -4.323  -2.165  1.00  3.81           O  
ATOM     10 1H   GLU A   1      -0.446  -0.535  -0.918  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.607  -0.451   0.724  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.495   0.933  -0.167  1.00  3.86           H  
ATOM     13  HA  GLU A   1       1.521  -0.533   0.993  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       1.540  -0.491  -2.048  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.989  -0.706  -1.082  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       2.061  -2.747  -0.096  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       0.581  -2.538  -1.027  1.00  4.57           H  
ATOM     18  N   TYR A   2       2.319   1.879  -1.013  1.00  2.26           N  
ATOM     19  CA  TYR A   2       2.865   3.231  -1.114  1.00  2.48           C  
ATOM     20  C   TYR A   2       2.715   3.663  -2.565  1.00  1.88           C  
ATOM     21  O   TYR A   2       2.352   2.840  -3.406  1.00  1.75           O  
ATOM     22  CB  TYR A   2       4.301   3.270  -0.559  1.00  3.38           C  
ATOM     23  CG  TYR A   2       5.365   2.450  -1.277  1.00  3.38           C  
ATOM     24  CD1 TYR A   2       6.270   3.063  -2.120  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       5.432   1.083  -1.078  1.00  3.38           C  
ATOM     26  CE1 TYR A   2       7.248   2.318  -2.745  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       6.395   0.337  -1.717  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       7.305   0.954  -2.544  1.00  3.38           C  
ATOM     29  OH  TYR A   2       8.280   0.216  -3.171  1.00  3.38           O  
ATOM     30  H   TYR A   2       2.332   1.310  -1.850  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.261   3.912  -0.511  1.00  2.98           H  
ATOM     32 1HB  TYR A   2       4.645   4.309  -0.544  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       4.286   2.945   0.482  1.00  4.06           H  
ATOM     34  HD1 TYR A   2       6.224   4.126  -2.270  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       4.729   0.598  -0.413  1.00  4.06           H  
ATOM     36  HE1 TYR A   2       7.975   2.802  -3.395  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       6.444  -0.740  -1.556  1.00  4.06           H  
ATOM     38  HH  TYR A   2       8.168  -0.713  -2.956  1.00  4.06           H  
ATOM     39  N   GLN A   3       2.973   4.936  -2.880  1.00  1.93           N  
ATOM     40  CA  GLN A   3       2.771   5.387  -4.264  1.00  1.83           C  
ATOM     41  C   GLN A   3       3.630   4.634  -5.264  1.00  1.28           C  
ATOM     42  O   GLN A   3       3.172   4.270  -6.343  1.00  1.49           O  
ATOM     43  CB  GLN A   3       3.088   6.878  -4.373  1.00  2.60           C  
ATOM     44  CG  GLN A   3       2.101   7.775  -3.706  1.00  2.60           C  
ATOM     45  CD  GLN A   3       0.769   7.802  -4.390  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       0.682   8.084  -5.589  1.00  2.60           O  
ATOM     47  NE2 GLN A   3      -0.284   7.498  -3.652  1.00  2.60           N  
ATOM     48  H   GLN A   3       3.291   5.595  -2.162  1.00  2.32           H  
ATOM     49  HA  GLN A   3       1.728   5.224  -4.528  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       4.060   7.070  -3.922  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       3.158   7.156  -5.392  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       1.944   7.408  -2.694  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       2.499   8.787  -3.683  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3      -1.197   7.495  -4.052  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3      -0.171   7.259  -2.663  1.00  3.12           H  
ATOM     56  N   CYS A   4       4.848   4.330  -4.868  1.00  1.13           N  
ATOM     57  CA  CYS A   4       5.805   3.602  -5.682  1.00  1.34           C  
ATOM     58  C   CYS A   4       5.978   4.150  -7.102  1.00  1.32           C  
ATOM     59  O   CYS A   4       5.966   3.380  -8.069  1.00  1.97           O  
ATOM     60  CB  CYS A   4       5.382   2.131  -5.763  1.00  1.79           C  
ATOM     61  SG  CYS A   4       6.549   1.077  -6.622  1.00  1.79           S  
ATOM     62  H   CYS A   4       5.120   4.643  -3.950  1.00  1.36           H  
ATOM     63  HA  CYS A   4       6.772   3.663  -5.194  1.00  1.61           H  
ATOM     64 1HB  CYS A   4       5.225   1.733  -4.762  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       4.429   2.062  -6.286  1.00  2.15           H  
ATOM     66  HG  CYS A   4       6.482   1.775  -7.775  1.00  2.15           H  
ATOM     67  N   TYR A   5       6.170   5.468  -7.222  1.00  1.03           N  
ATOM     68  CA  TYR A   5       6.388   6.087  -8.530  1.00  1.34           C  
ATOM     69  C   TYR A   5       7.736   6.789  -8.609  1.00  1.10           C  
ATOM     70  O   TYR A   5       8.251   7.037  -9.701  1.00  1.48           O  
ATOM     71  CB  TYR A   5       5.289   7.091  -8.903  1.00  1.75           C  
ATOM     72  CG  TYR A   5       3.901   6.511  -9.047  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       2.887   6.922  -8.214  1.00  1.75           C  
ATOM     74  CD2 TYR A   5       3.650   5.558 -10.017  1.00  1.75           C  
ATOM     75  CE1 TYR A   5       1.623   6.381  -8.344  1.00  1.75           C  
ATOM     76  CE2 TYR A   5       2.394   5.018 -10.151  1.00  1.75           C  
ATOM     77  CZ  TYR A   5       1.381   5.425  -9.318  1.00  1.75           C  
ATOM     78  OH  TYR A   5       0.120   4.885  -9.454  1.00  1.75           O  
ATOM     79  H   TYR A   5       6.204   6.030  -6.380  1.00  1.24           H  
ATOM     80  HA  TYR A   5       6.398   5.301  -9.280  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       5.251   7.871  -8.142  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       5.552   7.572  -9.844  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       3.077   7.673  -7.460  1.00  2.10           H  
ATOM     84  HD2 TYR A   5       4.450   5.229 -10.676  1.00  2.10           H  
ATOM     85  HE1 TYR A   5       0.821   6.707  -7.687  1.00  2.10           H  
ATOM     86  HE2 TYR A   5       2.201   4.265 -10.914  1.00  2.10           H  
ATOM     87  HH  TYR A   5      -0.457   5.254  -8.781  1.00  2.10           H  
ATOM     88  N   GLY A   6       8.281   7.170  -7.461  1.00  0.84           N  
ATOM     89  CA  GLY A   6       9.515   7.931  -7.436  1.00  0.85           C  
ATOM     90  C   GLY A   6      10.739   7.031  -7.406  1.00  0.79           C  
ATOM     91  O   GLY A   6      10.649   5.807  -7.526  1.00  1.22           O  
ATOM     92  H   GLY A   6       7.831   6.941  -6.583  1.00  1.01           H  
ATOM     93 1HA  GLY A   6       9.560   8.580  -8.309  1.00  1.02           H  
ATOM     94 2HA  GLY A   6       9.519   8.575  -6.558  1.00  1.02           H  
ATOM     95  N   SER A   7      11.896   7.659  -7.236  1.00  0.60           N  
ATOM     96  CA  SER A   7      13.177   6.973  -7.194  1.00  0.72           C  
ATOM     97  C   SER A   7      13.452   6.331  -5.843  1.00  0.63           C  
ATOM     98  O   SER A   7      12.803   6.661  -4.839  1.00  0.54           O  
ATOM     99  CB  SER A   7      14.272   7.971  -7.510  1.00  0.96           C  
ATOM    100  OG  SER A   7      14.393   8.933  -6.480  1.00  0.96           O  
ATOM    101  H   SER A   7      11.899   8.663  -7.146  1.00  0.72           H  
ATOM    102  HA  SER A   7      13.170   6.189  -7.954  1.00  0.86           H  
ATOM    103 1HB  SER A   7      15.218   7.451  -7.641  1.00  1.15           H  
ATOM    104 2HB  SER A   7      14.041   8.470  -8.448  1.00  1.15           H  
ATOM    105  HG  SER A   7      14.988   9.614  -6.829  1.00  1.15           H  
ATOM    106  N   SER A   8      14.456   5.436  -5.809  1.00  0.70           N  
ATOM    107  CA  SER A   8      14.883   4.825  -4.555  1.00  0.66           C  
ATOM    108  C   SER A   8      15.489   5.862  -3.618  1.00  0.58           C  
ATOM    109  O   SER A   8      15.386   5.739  -2.393  1.00  0.52           O  
ATOM    110  CB  SER A   8      15.901   3.743  -4.839  1.00  0.94           C  
ATOM    111  OG  SER A   8      17.073   4.297  -5.376  1.00  0.94           O  
ATOM    112  H   SER A   8      14.935   5.178  -6.661  1.00  0.84           H  
ATOM    113  HA  SER A   8      14.011   4.383  -4.070  1.00  0.79           H  
ATOM    114 1HB  SER A   8      16.135   3.213  -3.916  1.00  1.13           H  
ATOM    115 2HB  SER A   8      15.482   3.018  -5.536  1.00  1.13           H  
ATOM    116  HG  SER A   8      17.677   3.557  -5.512  1.00  1.13           H  
ATOM    117  N   SER A   9      16.063   6.919  -4.203  1.00  0.64           N  
ATOM    118  CA  SER A   9      16.639   8.019  -3.451  1.00  0.68           C  
ATOM    119  C   SER A   9      15.542   8.722  -2.666  1.00  0.61           C  
ATOM    120  O   SER A   9      15.680   8.958  -1.462  1.00  0.65           O  
ATOM    121  CB  SER A   9      17.319   8.996  -4.389  1.00  0.94           C  
ATOM    122  OG  SER A   9      17.904  10.045  -3.683  1.00  0.94           O  
ATOM    123  H   SER A   9      16.159   6.916  -5.207  1.00  0.77           H  
ATOM    124  HA  SER A   9      17.373   7.624  -2.749  1.00  0.82           H  
ATOM    125 1HB  SER A   9      18.078   8.473  -4.970  1.00  1.13           H  
ATOM    126 2HB  SER A   9      16.589   9.392  -5.087  1.00  1.13           H  
ATOM    127  HG  SER A   9      18.278  10.633  -4.346  1.00  1.13           H  
ATOM    128  N   ASN A  10      14.421   9.018  -3.341  1.00  0.61           N  
ATOM    129  CA  ASN A  10      13.318   9.683  -2.664  1.00  0.67           C  
ATOM    130  C   ASN A  10      12.777   8.826  -1.527  1.00  0.57           C  
ATOM    131  O   ASN A  10      12.504   9.352  -0.442  1.00  0.64           O  
ATOM    132  CB  ASN A  10      12.210  10.031  -3.638  1.00  0.91           C  
ATOM    133  CG  ASN A  10      12.584  11.165  -4.554  1.00  0.91           C  
ATOM    134  OD1 ASN A  10      13.553  11.896  -4.317  1.00  0.91           O  
ATOM    135  ND2 ASN A  10      11.818  11.340  -5.600  1.00  0.91           N  
ATOM    136  H   ASN A  10      14.378   8.828  -4.341  1.00  0.73           H  
ATOM    137  HA  ASN A  10      13.692  10.606  -2.219  1.00  0.80           H  
ATOM    138 1HB  ASN A  10      11.978   9.150  -4.244  1.00  1.09           H  
ATOM    139 2HB  ASN A  10      11.308  10.296  -3.087  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10      12.015  12.084  -6.239  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10      11.034  10.747  -5.753  1.00  1.09           H  
ATOM    142  N   THR A  11      12.681   7.502  -1.738  1.00  0.47           N  
ATOM    143  CA  THR A  11      12.221   6.624  -0.670  1.00  0.47           C  
ATOM    144  C   THR A  11      13.179   6.706   0.508  1.00  0.38           C  
ATOM    145  O   THR A  11      12.753   6.900   1.646  1.00  0.39           O  
ATOM    146  CB  THR A  11      12.088   5.155  -1.122  1.00  0.66           C  
ATOM    147  OG1 THR A  11      11.093   5.049  -2.150  1.00  0.66           O  
ATOM    148  CG2 THR A  11      11.716   4.244   0.050  1.00  0.66           C  
ATOM    149  H   THR A  11      12.875   7.112  -2.667  1.00  0.56           H  
ATOM    150  HA  THR A  11      11.239   6.962  -0.341  1.00  0.56           H  
ATOM    151  HB  THR A  11      13.040   4.828  -1.532  1.00  0.79           H  
ATOM    152  HG1 THR A  11      10.223   5.318  -1.777  1.00  0.79           H  
ATOM    153 1HG2 THR A  11      11.635   3.219  -0.301  1.00  0.79           H  
ATOM    154 2HG2 THR A  11      12.474   4.294   0.821  1.00  0.79           H  
ATOM    155 3HG2 THR A  11      10.764   4.557   0.462  1.00  0.79           H  
ATOM    156  N   ARG A  12      14.489   6.623   0.250  1.00  0.36           N  
ATOM    157  CA  ARG A  12      15.452   6.687   1.341  1.00  0.32           C  
ATOM    158  C   ARG A  12      15.247   7.920   2.195  1.00  0.32           C  
ATOM    159  O   ARG A  12      15.190   7.818   3.425  1.00  0.32           O  
ATOM    160  CB  ARG A  12      16.888   6.706   0.827  1.00  0.46           C  
ATOM    161  CG  ARG A  12      17.959   6.812   1.936  1.00  0.46           C  
ATOM    162  CD  ARG A  12      19.355   6.898   1.399  1.00  0.46           C  
ATOM    163  NE  ARG A  12      19.592   8.090   0.550  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      19.828   9.363   0.977  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      19.849   9.686   2.255  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      20.050  10.308   0.073  1.00  0.46           N  
ATOM    167  H   ARG A  12      14.811   6.466  -0.711  1.00  0.43           H  
ATOM    168  HA  ARG A  12      15.319   5.805   1.967  1.00  0.38           H  
ATOM    169 1HB  ARG A  12      17.078   5.808   0.244  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      17.019   7.555   0.163  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      17.784   7.704   2.534  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      17.899   5.937   2.581  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      20.053   6.930   2.236  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      19.559   6.012   0.799  1.00  0.55           H  
ATOM    175  HE  ARG A  12      19.605   7.947  -0.450  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      19.676   9.002   3.004  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      20.024  10.639   2.533  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      20.045  10.074  -0.911  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      20.229  11.257   0.363  1.00  0.55           H  
ATOM    180  N   VAL A  13      15.100   9.075   1.551  1.00  0.37           N  
ATOM    181  CA  VAL A  13      14.927  10.305   2.298  1.00  0.44           C  
ATOM    182  C   VAL A  13      13.642  10.277   3.117  1.00  0.45           C  
ATOM    183  O   VAL A  13      13.651  10.663   4.286  1.00  0.48           O  
ATOM    184  CB  VAL A  13      14.951  11.515   1.349  1.00  0.59           C  
ATOM    185  CG1 VAL A  13      14.568  12.800   2.103  1.00  0.59           C  
ATOM    186  CG2 VAL A  13      16.356  11.629   0.753  1.00  0.59           C  
ATOM    187  H   VAL A  13      15.157   9.079   0.524  1.00  0.44           H  
ATOM    188  HA  VAL A  13      15.770  10.400   2.987  1.00  0.53           H  
ATOM    189  HB  VAL A  13      14.224  11.361   0.545  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13      14.595  13.644   1.417  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13      13.569  12.708   2.508  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13      15.275  12.971   2.918  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13      16.394  12.472   0.065  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13      17.078  11.777   1.556  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13      16.603  10.714   0.214  1.00  0.71           H  
ATOM    196  N   LEU A  14      12.542   9.838   2.509  1.00  0.48           N  
ATOM    197  CA  LEU A  14      11.270   9.766   3.206  1.00  0.54           C  
ATOM    198  C   LEU A  14      11.321   8.803   4.383  1.00  0.43           C  
ATOM    199  O   LEU A  14      10.675   9.039   5.410  1.00  0.49           O  
ATOM    200  CB  LEU A  14      10.197   9.338   2.224  1.00  0.73           C  
ATOM    201  CG  LEU A  14       9.824  10.350   1.150  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       8.990   9.651   0.147  1.00  0.73           C  
ATOM    203  CD2 LEU A  14       9.031  11.513   1.761  1.00  0.73           C  
ATOM    204  H   LEU A  14      12.592   9.562   1.522  1.00  0.58           H  
ATOM    205  HA  LEU A  14      11.045  10.750   3.595  1.00  0.65           H  
ATOM    206 1HB  LEU A  14      10.538   8.431   1.725  1.00  0.88           H  
ATOM    207 2HB  LEU A  14       9.312   9.111   2.775  1.00  0.88           H  
ATOM    208  HG  LEU A  14      10.721  10.730   0.664  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       8.713  10.345  -0.642  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       9.565   8.830  -0.278  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       8.107   9.272   0.634  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       8.756  12.209   0.972  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14       8.129  11.129   2.235  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14       9.629  12.038   2.493  1.00  0.88           H  
ATOM    215  N   ASN A  15      12.071   7.707   4.250  1.00  0.34           N  
ATOM    216  CA  ASN A  15      12.175   6.772   5.356  1.00  0.34           C  
ATOM    217  C   ASN A  15      12.950   7.414   6.510  1.00  0.40           C  
ATOM    218  O   ASN A  15      12.518   7.367   7.661  1.00  0.48           O  
ATOM    219  CB  ASN A  15      12.850   5.480   4.932  1.00  0.48           C  
ATOM    220  CG  ASN A  15      11.986   4.594   4.064  1.00  0.48           C  
ATOM    221  OD1 ASN A  15      10.776   4.816   3.918  1.00  0.48           O  
ATOM    222  ND2 ASN A  15      12.582   3.555   3.547  1.00  0.48           N  
ATOM    223  H   ASN A  15      12.538   7.525   3.358  1.00  0.41           H  
ATOM    224  HA  ASN A  15      11.171   6.544   5.715  1.00  0.41           H  
ATOM    225 1HB  ASN A  15      13.759   5.726   4.374  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      13.154   4.923   5.815  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15      12.051   2.858   3.018  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15      13.551   3.400   3.712  1.00  0.58           H  
ATOM    229  N   GLU A  16      14.049   8.108   6.192  1.00  0.43           N  
ATOM    230  CA  GLU A  16      14.888   8.774   7.200  1.00  0.57           C  
ATOM    231  C   GLU A  16      14.106   9.845   7.956  1.00  0.66           C  
ATOM    232  O   GLU A  16      14.297  10.050   9.158  1.00  0.80           O  
ATOM    233  CB  GLU A  16      16.119   9.406   6.546  1.00  0.74           C  
ATOM    234  CG  GLU A  16      17.159   8.410   6.033  1.00  0.74           C  
ATOM    235  CD  GLU A  16      18.260   9.089   5.280  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      18.210  10.295   5.185  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      19.134   8.414   4.773  1.00  0.74           O  
ATOM    238  H   GLU A  16      14.351   8.114   5.213  1.00  0.52           H  
ATOM    239  HA  GLU A  16      15.221   8.027   7.917  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      15.800  10.015   5.699  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      16.607  10.069   7.258  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      17.588   7.882   6.882  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      16.680   7.676   5.395  1.00  0.89           H  
ATOM    244  N   LEU A  17      13.189  10.496   7.248  1.00  0.62           N  
ATOM    245  CA  LEU A  17      12.335  11.540   7.790  1.00  0.77           C  
ATOM    246  C   LEU A  17      11.050  10.988   8.429  1.00  0.74           C  
ATOM    247  O   LEU A  17      10.172  11.766   8.814  1.00  0.85           O  
ATOM    248  CB  LEU A  17      11.974  12.536   6.687  1.00  1.02           C  
ATOM    249  CG  LEU A  17      13.126  13.352   6.039  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      12.541  14.153   4.890  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      13.779  14.278   7.054  1.00  1.02           C  
ATOM    252  H   LEU A  17      13.150  10.306   6.240  1.00  0.74           H  
ATOM    253  HA  LEU A  17      12.884  12.051   8.574  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      11.521  11.970   5.887  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      11.242  13.237   7.083  1.00  1.22           H  
ATOM    256  HG  LEU A  17      13.876  12.674   5.642  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      13.333  14.719   4.401  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      12.086  13.471   4.172  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      11.788  14.839   5.268  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      14.572  14.841   6.563  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      13.036  14.969   7.453  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      14.209  13.701   7.867  1.00  1.22           H  
ATOM    263  N   ASN A  18      10.953   9.658   8.551  1.00  0.61           N  
ATOM    264  CA  ASN A  18       9.838   8.934   9.151  1.00  0.57           C  
ATOM    265  C   ASN A  18       8.447   9.137   8.541  1.00  0.60           C  
ATOM    266  O   ASN A  18       7.467   9.265   9.277  1.00  0.69           O  
ATOM    267  CB  ASN A  18       9.784   9.231  10.639  1.00  0.81           C  
ATOM    268  CG  ASN A  18      11.016   8.767  11.366  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      11.531   7.664  11.133  1.00  0.81           O  
ATOM    270  ND2 ASN A  18      11.503   9.593  12.259  1.00  0.81           N  
ATOM    271  H   ASN A  18      11.708   9.066   8.201  1.00  0.73           H  
ATOM    272  HA  ASN A  18      10.064   7.872   9.036  1.00  0.68           H  
ATOM    273 1HB  ASN A  18       9.658  10.300  10.805  1.00  0.97           H  
ATOM    274 2HB  ASN A  18       8.921   8.734  11.077  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18      12.320   9.345  12.778  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18      11.057  10.475  12.416  1.00  0.97           H  
ATOM    277  N   TYR A  19       8.351   9.138   7.212  1.00  0.57           N  
ATOM    278  CA  TYR A  19       7.053   9.228   6.545  1.00  0.66           C  
ATOM    279  C   TYR A  19       6.432   7.850   6.360  1.00  0.59           C  
ATOM    280  O   TYR A  19       7.126   6.880   6.067  1.00  0.66           O  
ATOM    281  CB  TYR A  19       7.176   9.872   5.169  1.00  0.89           C  
ATOM    282  CG  TYR A  19       7.361  11.336   5.161  1.00  0.89           C  
ATOM    283  CD1 TYR A  19       8.609  11.878   5.269  1.00  0.89           C  
ATOM    284  CD2 TYR A  19       6.255  12.150   5.002  1.00  0.89           C  
ATOM    285  CE1 TYR A  19       8.767  13.241   5.228  1.00  0.89           C  
ATOM    286  CE2 TYR A  19       6.411  13.514   4.961  1.00  0.89           C  
ATOM    287  CZ  TYR A  19       7.667  14.059   5.075  1.00  0.89           C  
ATOM    288  OH  TYR A  19       7.836  15.421   5.034  1.00  0.89           O  
ATOM    289  H   TYR A  19       9.203   9.062   6.648  1.00  0.68           H  
ATOM    290  HA  TYR A  19       6.381   9.820   7.167  1.00  0.79           H  
ATOM    291 1HB  TYR A  19       8.028   9.434   4.667  1.00  1.07           H  
ATOM    292 2HB  TYR A  19       6.295   9.633   4.580  1.00  1.07           H  
ATOM    293  HD1 TYR A  19       9.466  11.231   5.388  1.00  1.07           H  
ATOM    294  HD2 TYR A  19       5.262  11.711   4.908  1.00  1.07           H  
ATOM    295  HE1 TYR A  19       9.746  13.676   5.313  1.00  1.07           H  
ATOM    296  HE2 TYR A  19       5.543  14.161   4.835  1.00  1.07           H  
ATOM    297  HH  TYR A  19       6.982  15.848   4.925  1.00  1.07           H  
ATOM    298  N   ASP A  20       5.112   7.767   6.476  1.00  0.57           N  
ATOM    299  CA  ASP A  20       4.395   6.533   6.223  1.00  0.68           C  
ATOM    300  C   ASP A  20       3.098   6.729   5.437  1.00  0.66           C  
ATOM    301  O   ASP A  20       2.307   5.795   5.286  1.00  0.75           O  
ATOM    302  CB  ASP A  20       4.091   5.912   7.569  1.00  0.91           C  
ATOM    303  CG  ASP A  20       3.287   6.899   8.390  1.00  0.91           C  
ATOM    304  OD1 ASP A  20       3.048   8.000   7.879  1.00  0.91           O  
ATOM    305  OD2 ASP A  20       2.922   6.587   9.497  1.00  0.91           O  
ATOM    306  H   ASP A  20       4.555   8.555   6.809  1.00  0.68           H  
ATOM    307  HA  ASP A  20       5.044   5.867   5.653  1.00  0.82           H  
ATOM    308 1HB  ASP A  20       3.520   4.992   7.438  1.00  1.09           H  
ATOM    309 2HB  ASP A  20       5.019   5.671   8.088  1.00  1.09           H  
ATOM    310  N   ALA A  21       2.878   7.933   4.920  1.00  0.61           N  
ATOM    311  CA  ALA A  21       1.656   8.226   4.186  1.00  0.69           C  
ATOM    312  C   ALA A  21       1.548   7.379   2.935  1.00  0.69           C  
ATOM    313  O   ALA A  21       2.511   7.217   2.189  1.00  0.80           O  
ATOM    314  CB  ALA A  21       1.593   9.700   3.810  1.00  0.93           C  
ATOM    315  H   ALA A  21       3.561   8.655   5.071  1.00  0.73           H  
ATOM    316  HA  ALA A  21       0.812   7.985   4.835  1.00  0.83           H  
ATOM    317 1HB  ALA A  21       0.660   9.904   3.289  1.00  1.12           H  
ATOM    318 2HB  ALA A  21       1.642  10.301   4.717  1.00  1.12           H  
ATOM    319 3HB  ALA A  21       2.422   9.956   3.170  1.00  1.12           H  
ATOM    320  N   ASN A  22       0.331   6.971   2.593  1.00  0.60           N  
ATOM    321  CA  ASN A  22       0.117   6.201   1.374  1.00  0.67           C  
ATOM    322  C   ASN A  22       0.088   7.111   0.156  1.00  0.69           C  
ATOM    323  O   ASN A  22      -0.066   6.653  -0.976  1.00  0.78           O  
ATOM    324  CB  ASN A  22      -1.160   5.415   1.508  1.00  0.91           C  
ATOM    325  CG  ASN A  22      -2.300   6.335   1.701  1.00  0.91           C  
ATOM    326  OD1 ASN A  22      -2.150   7.301   2.476  1.00  0.91           O  
ATOM    327  ND2 ASN A  22      -3.405   6.094   1.049  1.00  0.91           N  
ATOM    328  H   ASN A  22      -0.468   7.148   3.202  1.00  0.72           H  
ATOM    329  HA  ASN A  22       0.949   5.505   1.252  1.00  0.80           H  
ATOM    330 1HB  ASN A  22      -1.323   4.815   0.612  1.00  1.09           H  
ATOM    331 2HB  ASN A  22      -1.089   4.735   2.359  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22      -4.192   6.701   1.157  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22      -3.463   5.305   0.438  1.00  1.09           H  
ATOM    334  N   GLY A  23       0.243   8.402   0.423  1.00  0.67           N  
ATOM    335  CA  GLY A  23       0.305   9.467  -0.548  1.00  0.77           C  
ATOM    336  C   GLY A  23       1.747   9.756  -0.959  1.00  0.69           C  
ATOM    337  O   GLY A  23       1.991  10.650  -1.771  1.00  0.82           O  
ATOM    338  H   GLY A  23       0.329   8.646   1.395  1.00  0.80           H  
ATOM    339 1HA  GLY A  23      -0.286   9.205  -1.423  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      -0.139  10.367  -0.126  1.00  0.92           H  
ATOM    341  N   THR A  24       2.721   9.015  -0.411  1.00  0.56           N  
ATOM    342  CA  THR A  24       4.107   9.283  -0.780  1.00  0.62           C  
ATOM    343  C   THR A  24       4.884   8.006  -1.109  1.00  0.71           C  
ATOM    344  O   THR A  24       4.320   6.908  -1.200  1.00  0.80           O  
ATOM    345  CB  THR A  24       4.841  10.153   0.270  1.00  0.84           C  
ATOM    346  OG1 THR A  24       6.087  10.561  -0.298  1.00  0.84           O  
ATOM    347  CG2 THR A  24       5.097   9.409   1.597  1.00  0.84           C  
ATOM    348  H   THR A  24       2.510   8.289   0.279  1.00  0.67           H  
ATOM    349  HA  THR A  24       4.100   9.874  -1.695  1.00  0.74           H  
ATOM    350  HB  THR A  24       4.237  11.037   0.469  1.00  1.01           H  
ATOM    351  HG1 THR A  24       6.491  11.242   0.260  1.00  1.01           H  
ATOM    352 1HG2 THR A  24       5.611  10.077   2.284  1.00  1.01           H  
ATOM    353 2HG2 THR A  24       4.159   9.107   2.022  1.00  1.01           H  
ATOM    354 3HG2 THR A  24       5.691   8.546   1.441  1.00  1.01           H  
ATOM    355  N   ASN A  25       6.197   8.155  -1.297  1.00  0.82           N  
ATOM    356  CA  ASN A  25       7.080   7.053  -1.705  1.00  0.98           C  
ATOM    357  C   ASN A  25       7.863   6.369  -0.578  1.00  1.03           C  
ATOM    358  O   ASN A  25       8.847   5.675  -0.833  1.00  1.05           O  
ATOM    359  CB  ASN A  25       8.040   7.525  -2.783  1.00  1.31           C  
ATOM    360  CG  ASN A  25       7.378   7.764  -4.120  1.00  1.31           C  
ATOM    361  OD1 ASN A  25       7.054   6.790  -4.840  1.00  1.31           O  
ATOM    362  ND2 ASN A  25       7.179   9.012  -4.472  1.00  1.31           N  
ATOM    363  H   ASN A  25       6.563   9.093  -1.162  1.00  0.98           H  
ATOM    364  HA  ASN A  25       6.449   6.290  -2.150  1.00  1.18           H  
ATOM    365 1HB  ASN A  25       8.515   8.450  -2.471  1.00  1.57           H  
ATOM    366 2HB  ASN A  25       8.833   6.789  -2.922  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25       6.742   9.232  -5.345  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25       7.463   9.754  -3.863  1.00  1.57           H  
ATOM    369  N   ALA A  26       7.465   6.603   0.662  1.00  1.16           N  
ATOM    370  CA  ALA A  26       8.091   5.974   1.818  1.00  1.26           C  
ATOM    371  C   ALA A  26       7.839   4.474   1.750  1.00  1.60           C  
ATOM    372  O   ALA A  26       6.793   4.057   1.257  1.00  2.05           O  
ATOM    373  CB  ALA A  26       7.542   6.544   3.102  1.00  1.72           C  
ATOM    374  H   ALA A  26       6.664   7.198   0.812  1.00  1.39           H  
ATOM    375  HA  ALA A  26       9.168   6.148   1.777  1.00  1.51           H  
ATOM    376 1HB  ALA A  26       8.040   6.052   3.940  1.00  2.06           H  
ATOM    377 2HB  ALA A  26       7.725   7.597   3.146  1.00  2.06           H  
ATOM    378 3HB  ALA A  26       6.471   6.364   3.159  1.00  2.06           H  
ATOM    379  N   ALA A  27       8.770   3.669   2.255  1.00  2.12           N  
ATOM    380  CA  ALA A  27       8.617   2.218   2.236  1.00  2.77           C  
ATOM    381  C   ALA A  27       9.730   1.550   3.032  1.00  3.53           C  
ATOM    382  O   ALA A  27       9.475   0.905   4.049  1.00  4.21           O  
ATOM    383  OXT ALA A  27      10.865   1.509   2.551  1.00  4.16           O  
ATOM    384  CB  ALA A  27       8.637   1.694   0.810  1.00  3.35           C  
ATOM    385  H   ALA A  27       9.596   4.073   2.695  1.00  2.54           H  
ATOM    386  HA  ALA A  27       7.661   1.971   2.699  1.00  3.32           H  
ATOM    387 1HB  ALA A  27       8.501   0.615   0.817  1.00  4.02           H  
ATOM    388 2HB  ALA A  27       7.848   2.145   0.244  1.00  4.02           H  
ATOM    389 3HB  ALA A  27       9.587   1.935   0.347  1.00  4.02           H  
TER     390
ENDMDL

REMARK ID 703461 MODEL 4 123
PFRMAT TS
TARGET 123
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   GLU A   1       0.031   0.035  -0.054  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.423   0.092   0.390  1.00  2.52           C  
ATOM      3  C   GLU A   1       1.997   1.490   0.203  1.00  2.04           C  
ATOM      4  O   GLU A   1       2.031   2.008  -0.912  1.00  2.17           O  
ATOM      5  CB  GLU A   1       2.276  -0.931  -0.378  1.00  3.81           C  
ATOM      6  CG  GLU A   1       3.749  -1.080   0.093  1.00  3.81           C  
ATOM      7  CD  GLU A   1       3.894  -1.792   1.430  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       2.905  -2.326   1.907  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       4.995  -1.843   1.948  1.00  3.81           O  
ATOM     10 1H   GLU A   1      -0.494  -0.549   0.580  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.367   0.964  -0.058  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.015  -0.355  -0.986  1.00  3.86           H  
ATOM     13  HA  GLU A   1       1.458  -0.144   1.448  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       1.806  -1.913  -0.311  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.300  -0.657  -1.434  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       4.303  -1.641  -0.661  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       4.202  -0.111   0.170  1.00  4.57           H  
ATOM     18  N   TYR A   2       2.502   2.060   1.292  1.00  2.26           N  
ATOM     19  CA  TYR A   2       3.096   3.405   1.382  1.00  2.48           C  
ATOM     20  C   TYR A   2       4.196   3.681   0.357  1.00  1.88           C  
ATOM     21  O   TYR A   2       4.495   4.830   0.055  1.00  1.75           O  
ATOM     22  CB  TYR A   2       3.657   3.626   2.777  1.00  3.38           C  
ATOM     23  CG  TYR A   2       4.896   2.890   3.010  1.00  3.38           C  
ATOM     24  CD1 TYR A   2       6.092   3.493   2.780  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       4.850   1.596   3.438  1.00  3.38           C  
ATOM     26  CE1 TYR A   2       7.221   2.819   3.001  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       5.998   0.919   3.657  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       7.191   1.550   3.452  1.00  3.38           C  
ATOM     29  OH  TYR A   2       8.376   0.917   3.681  1.00  3.38           O  
ATOM     30  H   TYR A   2       2.448   1.525   2.152  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.306   4.137   1.222  1.00  2.98           H  
ATOM     32 1HB  TYR A   2       3.849   4.693   2.937  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       2.952   3.309   3.522  1.00  4.06           H  
ATOM     34  HD1 TYR A   2       6.131   4.513   2.427  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       3.908   1.115   3.601  1.00  4.06           H  
ATOM     36  HE1 TYR A   2       8.163   3.280   2.824  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       5.964  -0.113   4.004  1.00  4.06           H  
ATOM     38  HH  TYR A   2       9.069   1.614   3.830  1.00  4.06           H  
ATOM     39  N   GLN A   3       4.793   2.641  -0.201  1.00  1.93           N  
ATOM     40  CA  GLN A   3       5.882   2.789  -1.156  1.00  1.83           C  
ATOM     41  C   GLN A   3       5.359   3.295  -2.506  1.00  1.28           C  
ATOM     42  O   GLN A   3       6.128   3.667  -3.390  1.00  1.49           O  
ATOM     43  CB  GLN A   3       6.601   1.451  -1.342  1.00  2.60           C  
ATOM     44  CG  GLN A   3       7.297   0.960  -0.085  1.00  2.60           C  
ATOM     45  CD  GLN A   3       8.025  -0.354  -0.267  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       9.015  -0.415  -1.004  1.00  2.60           O  
ATOM     47  NE2 GLN A   3       7.549  -1.420   0.379  1.00  2.60           N  
ATOM     48  H   GLN A   3       4.482   1.720   0.065  1.00  2.32           H  
ATOM     49  HA  GLN A   3       6.592   3.521  -0.769  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       5.886   0.693  -1.657  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       7.352   1.547  -2.127  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       8.016   1.713   0.235  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       6.547   0.811   0.684  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3       8.000  -2.306   0.280  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3       6.706  -1.366   0.972  1.00  3.12           H  
ATOM     56  N   CYS A   4       4.035   3.319  -2.655  1.00  1.13           N  
ATOM     57  CA  CYS A   4       3.368   3.795  -3.855  1.00  1.34           C  
ATOM     58  C   CYS A   4       3.030   5.285  -3.739  1.00  1.32           C  
ATOM     59  O   CYS A   4       2.418   5.865  -4.640  1.00  1.97           O  
ATOM     60  CB  CYS A   4       2.080   3.013  -4.066  1.00  1.79           C  
ATOM     61  SG  CYS A   4       2.351   1.258  -4.326  1.00  1.79           S  
ATOM     62  H   CYS A   4       3.452   2.975  -1.889  1.00  1.36           H  
ATOM     63  HA  CYS A   4       4.030   3.645  -4.707  1.00  1.61           H  
ATOM     64 1HB  CYS A   4       1.442   3.131  -3.193  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       1.542   3.411  -4.923  1.00  2.15           H  
ATOM     66  HG  CYS A   4       2.976   1.074  -3.166  1.00  2.15           H  
ATOM     67  N   TYR A   5       3.397   5.888  -2.609  1.00  1.03           N  
ATOM     68  CA  TYR A   5       3.099   7.271  -2.277  1.00  1.34           C  
ATOM     69  C   TYR A   5       4.376   8.081  -2.072  1.00  1.10           C  
ATOM     70  O   TYR A   5       5.479   7.533  -2.054  1.00  1.48           O  
ATOM     71  CB  TYR A   5       2.243   7.287  -1.019  1.00  1.75           C  
ATOM     72  CG  TYR A   5       0.919   6.615  -1.195  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       0.825   5.242  -1.078  1.00  1.75           C  
ATOM     74  CD2 TYR A   5      -0.206   7.360  -1.463  1.00  1.75           C  
ATOM     75  CE1 TYR A   5      -0.376   4.610  -1.234  1.00  1.75           C  
ATOM     76  CE2 TYR A   5      -1.423   6.732  -1.616  1.00  1.75           C  
ATOM     77  CZ  TYR A   5      -1.507   5.356  -1.502  1.00  1.75           C  
ATOM     78  OH  TYR A   5      -2.716   4.723  -1.655  1.00  1.75           O  
ATOM     79  H   TYR A   5       3.911   5.353  -1.904  1.00  1.24           H  
ATOM     80  HA  TYR A   5       2.544   7.721  -3.099  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       2.772   6.778  -0.219  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       2.071   8.297  -0.706  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       1.705   4.658  -0.872  1.00  2.10           H  
ATOM     84  HD2 TYR A   5      -0.133   8.439  -1.554  1.00  2.10           H  
ATOM     85  HE1 TYR A   5      -0.434   3.527  -1.144  1.00  2.10           H  
ATOM     86  HE2 TYR A   5      -2.317   7.319  -1.828  1.00  2.10           H  
ATOM     87  HH  TYR A   5      -3.399   5.374  -1.838  1.00  2.10           H  
ATOM     88  N   GLY A   6       4.242   9.385  -1.863  1.00  0.84           N  
ATOM     89  CA  GLY A   6       5.431  10.215  -1.668  1.00  0.85           C  
ATOM     90  C   GLY A   6       5.103  11.509  -0.944  1.00  0.79           C  
ATOM     91  O   GLY A   6       3.933  11.900  -0.845  1.00  1.22           O  
ATOM     92  H   GLY A   6       3.313   9.801  -1.843  1.00  1.01           H  
ATOM     93 1HA  GLY A   6       6.197   9.661  -1.130  1.00  1.02           H  
ATOM     94 2HA  GLY A   6       5.856  10.449  -2.643  1.00  1.02           H  
ATOM     95  N   SER A   7       6.143  12.193  -0.470  1.00  0.60           N  
ATOM     96  CA  SER A   7       5.968  13.418   0.300  1.00  0.72           C  
ATOM     97  C   SER A   7       5.043  13.163   1.481  1.00  0.63           C  
ATOM     98  O   SER A   7       5.120  12.108   2.139  1.00  0.54           O  
ATOM     99  CB  SER A   7       5.421  14.542  -0.566  1.00  0.96           C  
ATOM    100  OG  SER A   7       5.390  15.749   0.151  1.00  0.96           O  
ATOM    101  H   SER A   7       7.077  11.835  -0.617  1.00  0.72           H  
ATOM    102  HA  SER A   7       6.941  13.729   0.687  1.00  0.86           H  
ATOM    103 1HB  SER A   7       6.054  14.657  -1.444  1.00  1.15           H  
ATOM    104 2HB  SER A   7       4.421  14.305  -0.918  1.00  1.15           H  
ATOM    105  HG  SER A   7       5.134  16.429  -0.487  1.00  1.15           H  
ATOM    106  N   SER A   8       4.135  14.103   1.716  1.00  0.70           N  
ATOM    107  CA  SER A   8       3.191  14.025   2.821  1.00  0.66           C  
ATOM    108  C   SER A   8       2.243  12.830   2.711  1.00  0.58           C  
ATOM    109  O   SER A   8       1.647  12.424   3.715  1.00  0.52           O  
ATOM    110  CB  SER A   8       2.376  15.302   2.890  1.00  0.94           C  
ATOM    111  OG  SER A   8       1.506  15.403   1.795  1.00  0.94           O  
ATOM    112  H   SER A   8       4.139  14.928   1.124  1.00  0.84           H  
ATOM    113  HA  SER A   8       3.760  13.925   3.746  1.00  0.79           H  
ATOM    114 1HB  SER A   8       1.805  15.323   3.818  1.00  1.13           H  
ATOM    115 2HB  SER A   8       3.051  16.156   2.901  1.00  1.13           H  
ATOM    116  HG  SER A   8       1.120  16.284   1.844  1.00  1.13           H  
ATOM    117  N   SER A   9       2.081  12.270   1.501  1.00  0.64           N  
ATOM    118  CA  SER A   9       1.188  11.137   1.294  1.00  0.68           C  
ATOM    119  C   SER A   9       1.854   9.825   1.679  1.00  0.61           C  
ATOM    120  O   SER A   9       1.176   8.814   1.912  1.00  0.65           O  
ATOM    121  CB  SER A   9       0.711  11.085  -0.154  1.00  0.94           C  
ATOM    122  OG  SER A   9       1.763  10.792  -1.048  1.00  0.94           O  
ATOM    123  H   SER A   9       2.622  12.614   0.708  1.00  0.77           H  
ATOM    124  HA  SER A   9       0.314  11.277   1.925  1.00  0.82           H  
ATOM    125 1HB  SER A   9      -0.064  10.331  -0.241  1.00  1.13           H  
ATOM    126 2HB  SER A   9       0.264  12.040  -0.422  1.00  1.13           H  
ATOM    127  HG  SER A   9       2.273  11.622  -1.114  1.00  1.13           H  
ATOM    128  N   ASN A  10       3.186   9.839   1.811  1.00  0.61           N  
ATOM    129  CA  ASN A  10       3.911   8.650   2.193  1.00  0.67           C  
ATOM    130  C   ASN A  10       3.729   8.596   3.687  1.00  0.57           C  
ATOM    131  O   ASN A  10       3.366   7.561   4.244  1.00  0.64           O  
ATOM    132  CB  ASN A  10       5.380   8.738   1.822  1.00  0.91           C  
ATOM    133  CG  ASN A  10       6.103   7.433   1.900  1.00  0.91           C  
ATOM    134  OD1 ASN A  10       6.475   6.963   2.979  1.00  0.91           O  
ATOM    135  ND2 ASN A  10       6.344   6.839   0.752  1.00  0.91           N  
ATOM    136  H   ASN A  10       3.715  10.701   1.656  1.00  0.73           H  
ATOM    137  HA  ASN A  10       3.457   7.763   1.755  1.00  0.80           H  
ATOM    138 1HB  ASN A  10       5.451   9.097   0.839  1.00  1.09           H  
ATOM    139 2HB  ASN A  10       5.879   9.462   2.464  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10       6.816   5.965   0.730  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10       6.044   7.233  -0.140  1.00  1.09           H  
ATOM    142  N   THR A  11       3.932   9.758   4.325  1.00  0.47           N  
ATOM    143  CA  THR A  11       3.788   9.855   5.768  1.00  0.47           C  
ATOM    144  C   THR A  11       2.359   9.507   6.156  1.00  0.38           C  
ATOM    145  O   THR A  11       2.136   8.673   7.035  1.00  0.39           O  
ATOM    146  CB  THR A  11       4.154  11.255   6.302  1.00  0.66           C  
ATOM    147  OG1 THR A  11       5.533  11.542   6.016  1.00  0.66           O  
ATOM    148  CG2 THR A  11       3.941  11.289   7.813  1.00  0.66           C  
ATOM    149  H   THR A  11       4.229  10.568   3.773  1.00  0.56           H  
ATOM    150  HA  THR A  11       4.451   9.134   6.237  1.00  0.56           H  
ATOM    151  HB  THR A  11       3.525  12.008   5.824  1.00  0.79           H  
ATOM    152  HG1 THR A  11       5.651  11.646   5.071  1.00  0.79           H  
ATOM    153 1HG2 THR A  11       4.207  12.275   8.190  1.00  0.79           H  
ATOM    154 2HG2 THR A  11       2.900  11.085   8.053  1.00  0.79           H  
ATOM    155 3HG2 THR A  11       4.573  10.537   8.286  1.00  0.79           H  
ATOM    156  N   ARG A  12       1.377  10.089   5.453  1.00  0.36           N  
ATOM    157  CA  ARG A  12      -0.012   9.791   5.736  1.00  0.32           C  
ATOM    158  C   ARG A  12      -0.262   8.295   5.819  1.00  0.32           C  
ATOM    159  O   ARG A  12      -0.754   7.824   6.849  1.00  0.32           O  
ATOM    160  CB  ARG A  12      -0.908  10.370   4.654  1.00  0.46           C  
ATOM    161  CG  ARG A  12      -2.391  10.132   4.848  1.00  0.46           C  
ATOM    162  CD  ARG A  12      -3.188  10.746   3.769  1.00  0.46           C  
ATOM    163  NE  ARG A  12      -4.618  10.483   3.941  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      -5.594  10.889   3.095  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      -5.296  11.584   2.008  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      -6.858  10.591   3.356  1.00  0.46           N  
ATOM    167  H   ARG A  12       1.595  10.809   4.760  1.00  0.43           H  
ATOM    168  HA  ARG A  12      -0.275  10.244   6.689  1.00  0.38           H  
ATOM    169 1HB  ARG A  12      -0.742  11.444   4.580  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      -0.637   9.932   3.698  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      -2.597   9.061   4.835  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      -2.717  10.548   5.803  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      -3.030  11.824   3.773  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      -2.872  10.327   2.815  1.00  0.55           H  
ATOM    175  HE  ARG A  12      -4.900   9.941   4.783  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      -4.339  11.817   1.800  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      -6.030  11.883   1.382  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      -7.096  10.056   4.187  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      -7.588  10.890   2.731  1.00  0.55           H  
ATOM    180  N   VAL A  13       0.134   7.542   4.782  1.00  0.37           N  
ATOM    181  CA  VAL A  13      -0.091   6.101   4.775  1.00  0.44           C  
ATOM    182  C   VAL A  13       0.702   5.420   5.887  1.00  0.45           C  
ATOM    183  O   VAL A  13       0.187   4.529   6.565  1.00  0.48           O  
ATOM    184  CB  VAL A  13       0.242   5.481   3.410  1.00  0.59           C  
ATOM    185  CG1 VAL A  13       0.150   3.930   3.484  1.00  0.59           C  
ATOM    186  CG2 VAL A  13      -0.731   6.019   2.384  1.00  0.59           C  
ATOM    187  H   VAL A  13       0.570   7.990   3.965  1.00  0.44           H  
ATOM    188  HA  VAL A  13      -1.151   5.931   4.958  1.00  0.53           H  
ATOM    189  HB  VAL A  13       1.264   5.755   3.128  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13       0.377   3.506   2.517  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13       0.840   3.544   4.219  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13      -0.854   3.645   3.764  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13      -0.503   5.599   1.425  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13      -1.746   5.746   2.667  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13      -0.653   7.101   2.329  1.00  0.71           H  
ATOM    196  N   LEU A  14       1.959   5.819   6.097  1.00  0.48           N  
ATOM    197  CA  LEU A  14       2.755   5.185   7.135  1.00  0.54           C  
ATOM    198  C   LEU A  14       2.098   5.288   8.503  1.00  0.43           C  
ATOM    199  O   LEU A  14       2.198   4.355   9.322  1.00  0.49           O  
ATOM    200  CB  LEU A  14       4.154   5.811   7.226  1.00  0.73           C  
ATOM    201  CG  LEU A  14       5.176   5.512   6.107  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       6.349   6.437   6.265  1.00  0.73           C  
ATOM    203  CD2 LEU A  14       5.662   4.067   6.240  1.00  0.73           C  
ATOM    204  H   LEU A  14       2.378   6.546   5.507  1.00  0.58           H  
ATOM    205  HA  LEU A  14       2.848   4.154   6.868  1.00  0.65           H  
ATOM    206 1HB  LEU A  14       4.029   6.889   7.271  1.00  0.88           H  
ATOM    207 2HB  LEU A  14       4.603   5.489   8.162  1.00  0.88           H  
ATOM    208  HG  LEU A  14       4.738   5.672   5.124  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       7.076   6.230   5.487  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       6.018   7.464   6.169  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       6.807   6.294   7.241  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       6.405   3.868   5.497  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14       6.099   3.914   7.226  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14       4.845   3.398   6.098  1.00  0.88           H  
ATOM    215  N   ASN A  15       1.427   6.405   8.768  1.00  0.34           N  
ATOM    216  CA  ASN A  15       0.753   6.554  10.040  1.00  0.34           C  
ATOM    217  C   ASN A  15      -0.591   5.807  10.046  1.00  0.40           C  
ATOM    218  O   ASN A  15      -0.857   4.998  10.937  1.00  0.48           O  
ATOM    219  CB  ASN A  15       0.543   8.023  10.339  1.00  0.48           C  
ATOM    220  CG  ASN A  15       1.818   8.735  10.682  1.00  0.48           C  
ATOM    221  OD1 ASN A  15       2.821   8.127  11.064  1.00  0.48           O  
ATOM    222  ND2 ASN A  15       1.798  10.033  10.565  1.00  0.48           N  
ATOM    223  H   ASN A  15       1.419   7.162   8.073  1.00  0.41           H  
ATOM    224  HA  ASN A  15       1.378   6.116  10.818  1.00  0.41           H  
ATOM    225 1HB  ASN A  15       0.107   8.502   9.456  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      -0.164   8.133  11.157  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15       2.614  10.566  10.790  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15       0.969  10.496  10.254  1.00  0.58           H  
ATOM    229  N   GLU A  16      -1.421   6.028   9.023  1.00  0.43           N  
ATOM    230  CA  GLU A  16      -2.769   5.453   8.964  1.00  0.57           C  
ATOM    231  C   GLU A  16      -2.808   3.932   8.948  1.00  0.66           C  
ATOM    232  O   GLU A  16      -3.718   3.325   9.516  1.00  0.80           O  
ATOM    233  CB  GLU A  16      -3.536   5.968   7.739  1.00  0.74           C  
ATOM    234  CG  GLU A  16      -3.958   7.428   7.805  1.00  0.74           C  
ATOM    235  CD  GLU A  16      -4.652   7.890   6.556  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      -4.759   7.119   5.634  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      -5.064   9.026   6.513  1.00  0.74           O  
ATOM    238  H   GLU A  16      -1.126   6.667   8.282  1.00  0.52           H  
ATOM    239  HA  GLU A  16      -3.304   5.784   9.853  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      -2.905   5.850   6.856  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      -4.427   5.363   7.588  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      -4.629   7.561   8.651  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      -3.078   8.045   7.975  1.00  0.89           H  
ATOM    244  N   LEU A  17      -1.827   3.308   8.305  1.00  0.62           N  
ATOM    245  CA  LEU A  17      -1.801   1.862   8.177  1.00  0.77           C  
ATOM    246  C   LEU A  17      -0.842   1.203   9.169  1.00  0.74           C  
ATOM    247  O   LEU A  17      -0.492   0.031   9.009  1.00  0.85           O  
ATOM    248  CB  LEU A  17      -1.377   1.490   6.748  1.00  1.02           C  
ATOM    249  CG  LEU A  17      -2.441   1.489   5.591  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -3.405   0.332   5.772  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      -3.194   2.830   5.548  1.00  1.02           C  
ATOM    252  H   LEU A  17      -1.103   3.854   7.830  1.00  0.74           H  
ATOM    253  HA  LEU A  17      -2.798   1.483   8.378  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      -0.618   2.194   6.457  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      -0.930   0.499   6.772  1.00  1.22           H  
ATOM    256  HG  LEU A  17      -1.918   1.347   4.646  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      -4.118   0.323   4.948  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      -2.847  -0.606   5.778  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      -3.947   0.433   6.708  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      -3.902   2.820   4.723  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      -3.742   2.979   6.468  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      -2.493   3.652   5.409  1.00  1.22           H  
ATOM    263  N   ASN A  18      -0.428   1.943  10.204  1.00  0.61           N  
ATOM    264  CA  ASN A  18       0.464   1.445  11.248  1.00  0.57           C  
ATOM    265  C   ASN A  18       1.795   0.862  10.762  1.00  0.60           C  
ATOM    266  O   ASN A  18       2.276  -0.146  11.293  1.00  0.69           O  
ATOM    267  CB  ASN A  18      -0.266   0.419  12.099  1.00  0.81           C  
ATOM    268  CG  ASN A  18      -1.415   1.012  12.844  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      -1.310   2.091  13.442  1.00  0.81           O  
ATOM    270  ND2 ASN A  18      -2.529   0.326  12.819  1.00  0.81           N  
ATOM    271  H   ASN A  18      -0.747   2.917  10.292  1.00  0.73           H  
ATOM    272  HA  ASN A  18       0.711   2.295  11.887  1.00  0.68           H  
ATOM    273 1HB  ASN A  18      -0.634  -0.392  11.476  1.00  0.97           H  
ATOM    274 2HB  ASN A  18       0.420  -0.018  12.817  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18      -3.339   0.670  13.295  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18      -2.572  -0.538  12.319  1.00  0.97           H  
ATOM    277  N   TYR A  19       2.424   1.498   9.778  1.00  0.57           N  
ATOM    278  CA  TYR A  19       3.725   1.037   9.328  1.00  0.66           C  
ATOM    279  C   TYR A  19       4.764   1.641  10.247  1.00  0.59           C  
ATOM    280  O   TYR A  19       5.669   0.961  10.748  1.00  0.66           O  
ATOM    281  CB  TYR A  19       4.003   1.481   7.906  1.00  0.89           C  
ATOM    282  CG  TYR A  19       3.274   0.775   6.802  1.00  0.89           C  
ATOM    283  CD1 TYR A  19       2.163   1.343   6.214  1.00  0.89           C  
ATOM    284  CD2 TYR A  19       3.747  -0.437   6.344  1.00  0.89           C  
ATOM    285  CE1 TYR A  19       1.529   0.699   5.180  1.00  0.89           C  
ATOM    286  CE2 TYR A  19       3.113  -1.077   5.304  1.00  0.89           C  
ATOM    287  CZ  TYR A  19       2.000  -0.509   4.730  1.00  0.89           C  
ATOM    288  OH  TYR A  19       1.362  -1.123   3.687  1.00  0.89           O  
ATOM    289  H   TYR A  19       2.021   2.343   9.372  1.00  0.68           H  
ATOM    290  HA  TYR A  19       3.777  -0.049   9.401  1.00  0.79           H  
ATOM    291 1HB  TYR A  19       3.736   2.498   7.865  1.00  1.07           H  
ATOM    292 2HB  TYR A  19       5.050   1.438   7.697  1.00  1.07           H  
ATOM    293  HD1 TYR A  19       1.781   2.294   6.562  1.00  1.07           H  
ATOM    294  HD2 TYR A  19       4.626  -0.886   6.796  1.00  1.07           H  
ATOM    295  HE1 TYR A  19       0.657   1.145   4.714  1.00  1.07           H  
ATOM    296  HE2 TYR A  19       3.489  -2.034   4.933  1.00  1.07           H  
ATOM    297  HH  TYR A  19       1.957  -1.800   3.277  1.00  1.07           H  
ATOM    298  N   ASP A  20       4.557   2.925  10.565  1.00  0.57           N  
ATOM    299  CA  ASP A  20       5.472   3.681  11.420  1.00  0.68           C  
ATOM    300  C   ASP A  20       5.536   2.999  12.792  1.00  0.66           C  
ATOM    301  O   ASP A  20       6.600   2.837  13.398  1.00  0.75           O  
ATOM    302  CB  ASP A  20       4.964   5.128  11.567  1.00  0.91           C  
ATOM    303  CG  ASP A  20       5.944   6.103  12.252  1.00  0.91           C  
ATOM    304  OD1 ASP A  20       6.939   6.452  11.656  1.00  0.91           O  
ATOM    305  OD2 ASP A  20       5.670   6.490  13.365  1.00  0.91           O  
ATOM    306  H   ASP A  20       3.753   3.402  10.148  1.00  0.68           H  
ATOM    307  HA  ASP A  20       6.467   3.683  10.968  1.00  0.82           H  
ATOM    308 1HB  ASP A  20       4.729   5.524  10.580  1.00  1.09           H  
ATOM    309 2HB  ASP A  20       4.033   5.130  12.132  1.00  1.09           H  
ATOM    310  N   ALA A  21       4.384   2.473  13.213  1.00  0.61           N  
ATOM    311  CA  ALA A  21       4.176   1.787  14.478  1.00  0.69           C  
ATOM    312  C   ALA A  21       5.072   0.568  14.648  1.00  0.69           C  
ATOM    313  O   ALA A  21       5.304   0.116  15.771  1.00  0.80           O  
ATOM    314  CB  ALA A  21       2.730   1.335  14.577  1.00  0.93           C  
ATOM    315  H   ALA A  21       3.567   2.633  12.640  1.00  0.73           H  
ATOM    316  HA  ALA A  21       4.400   2.490  15.280  1.00  0.83           H  
ATOM    317 1HB  ALA A  21       2.567   0.847  15.537  1.00  1.12           H  
ATOM    318 2HB  ALA A  21       2.064   2.191  14.486  1.00  1.12           H  
ATOM    319 3HB  ALA A  21       2.528   0.630  13.777  1.00  1.12           H  
ATOM    320  N   ASN A  22       5.497  -0.020  13.534  1.00  0.60           N  
ATOM    321  CA  ASN A  22       6.305  -1.213  13.531  1.00  0.67           C  
ATOM    322  C   ASN A  22       7.725  -0.951  13.015  1.00  0.69           C  
ATOM    323  O   ASN A  22       8.447  -1.888  12.668  1.00  0.78           O  
ATOM    324  CB  ASN A  22       5.582  -2.269  12.726  1.00  0.91           C  
ATOM    325  CG  ASN A  22       4.343  -2.763  13.447  1.00  0.91           C  
ATOM    326  OD1 ASN A  22       4.480  -3.568  14.379  1.00  0.91           O  
ATOM    327  ND2 ASN A  22       3.158  -2.314  13.078  1.00  0.91           N  
ATOM    328  H   ASN A  22       5.320   0.411  12.628  1.00  0.72           H  
ATOM    329  HA  ASN A  22       6.399  -1.567  14.557  1.00  0.80           H  
ATOM    330 1HB  ASN A  22       5.284  -1.843  11.763  1.00  1.09           H  
ATOM    331 2HB  ASN A  22       6.245  -3.109  12.530  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22       2.342  -2.633  13.555  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22       3.045  -1.631  12.328  1.00  1.09           H  
ATOM    334  N   GLY A  23       8.134   0.325  12.965  1.00  0.67           N  
ATOM    335  CA  GLY A  23       9.479   0.686  12.519  1.00  0.77           C  
ATOM    336  C   GLY A  23       9.684   0.789  10.998  1.00  0.69           C  
ATOM    337  O   GLY A  23      10.829   0.832  10.538  1.00  0.82           O  
ATOM    338  H   GLY A  23       7.504   1.082  13.251  1.00  0.80           H  
ATOM    339 1HA  GLY A  23       9.737   1.644  12.969  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      10.185  -0.038  12.922  1.00  0.92           H  
ATOM    341  N   THR A  24       8.604   0.791  10.217  1.00  0.56           N  
ATOM    342  CA  THR A  24       8.680   0.874   8.763  1.00  0.62           C  
ATOM    343  C   THR A  24       8.610   2.330   8.317  1.00  0.71           C  
ATOM    344  O   THR A  24       7.881   3.125   8.905  1.00  0.80           O  
ATOM    345  CB  THR A  24       7.599  -0.005   8.109  1.00  0.84           C  
ATOM    346  OG1 THR A  24       7.860  -1.377   8.417  1.00  0.84           O  
ATOM    347  CG2 THR A  24       7.552   0.183   6.625  1.00  0.84           C  
ATOM    348  H   THR A  24       7.665   0.782  10.617  1.00  0.67           H  
ATOM    349  HA  THR A  24       9.644   0.481   8.445  1.00  0.74           H  
ATOM    350  HB  THR A  24       6.657   0.241   8.529  1.00  1.01           H  
ATOM    351  HG1 THR A  24       7.755  -1.514   9.365  1.00  1.01           H  
ATOM    352 1HG2 THR A  24       6.790  -0.458   6.210  1.00  1.01           H  
ATOM    353 2HG2 THR A  24       7.315   1.216   6.383  1.00  1.01           H  
ATOM    354 3HG2 THR A  24       8.513  -0.081   6.192  1.00  1.01           H  
ATOM    355  N   ASN A  25       9.380   2.682   7.286  1.00  0.82           N  
ATOM    356  CA  ASN A  25       9.408   4.052   6.792  1.00  0.98           C  
ATOM    357  C   ASN A  25       9.615   4.093   5.271  1.00  1.03           C  
ATOM    358  O   ASN A  25       9.745   3.046   4.620  1.00  1.05           O  
ATOM    359  CB  ASN A  25      10.496   4.818   7.544  1.00  1.31           C  
ATOM    360  CG  ASN A  25      10.244   6.315   7.703  1.00  1.31           C  
ATOM    361  OD1 ASN A  25       9.766   6.984   6.782  1.00  1.31           O  
ATOM    362  ND2 ASN A  25      10.566   6.839   8.857  1.00  1.31           N  
ATOM    363  H   ASN A  25       9.959   1.982   6.845  1.00  0.98           H  
ATOM    364  HA  ASN A  25       8.451   4.517   7.005  1.00  1.18           H  
ATOM    365 1HB  ASN A  25      10.611   4.384   8.538  1.00  1.57           H  
ATOM    366 2HB  ASN A  25      11.446   4.684   7.023  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25      10.421   7.815   9.024  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25      10.948   6.263   9.582  1.00  1.57           H  
ATOM    369  N   ALA A  26       9.656   5.315   4.729  1.00  1.16           N  
ATOM    370  CA  ALA A  26       9.727   5.602   3.303  1.00  1.26           C  
ATOM    371  C   ALA A  26      10.853   4.842   2.630  1.00  1.60           C  
ATOM    372  O   ALA A  26      11.958   4.728   3.165  1.00  2.05           O  
ATOM    373  CB  ALA A  26       9.909   7.092   3.094  1.00  1.72           C  
ATOM    374  H   ALA A  26       9.606   6.104   5.356  1.00  1.39           H  
ATOM    375  HA  ALA A  26       8.787   5.314   2.846  1.00  1.51           H  
ATOM    376 1HB  ALA A  26       9.929   7.310   2.028  1.00  2.06           H  
ATOM    377 2HB  ALA A  26       9.078   7.625   3.560  1.00  2.06           H  
ATOM    378 3HB  ALA A  26      10.844   7.409   3.550  1.00  2.06           H  
ATOM    379  N   ALA A  27      10.551   4.320   1.446  1.00  2.12           N  
ATOM    380  CA  ALA A  27      11.484   3.544   0.659  1.00  2.77           C  
ATOM    381  C   ALA A  27      11.152   3.702  -0.813  1.00  3.53           C  
ATOM    382  O   ALA A  27      12.048   3.702  -1.658  1.00  4.21           O  
ATOM    383  OXT ALA A  27      10.045   4.156  -1.100  1.00  4.16           O  
ATOM    384  CB  ALA A  27      11.419   2.082   1.069  1.00  3.35           C  
ATOM    385  H   ALA A  27       9.632   4.476   1.058  1.00  2.54           H  
ATOM    386  HA  ALA A  27      12.490   3.929   0.830  1.00  3.32           H  
ATOM    387 1HB  ALA A  27      12.129   1.506   0.480  1.00  4.02           H  
ATOM    388 2HB  ALA A  27      11.666   1.993   2.130  1.00  4.02           H  
ATOM    389 3HB  ALA A  27      10.415   1.699   0.900  1.00  4.02           H  
TER     390
ENDMDL

REMARK ID 703461 MODEL 5 123
PFRMAT TS
TARGET 123
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   GLU A   1      -0.539   0.373  -0.265  1.00  3.220          N  
ATOM      2  CA  GLU A   1       0.911   0.250  -0.273  1.00  2.520          C  
ATOM      3  C   GLU A   1       1.593   1.604  -0.243  1.00  2.040          C  
ATOM      4  O   GLU A   1       1.833   2.216  -1.282  1.00  2.170          O  
ATOM      5  CB  GLU A   1       1.377  -0.544  -1.503  1.00  3.810          C  
ATOM      6  CG  GLU A   1       2.899  -0.786  -1.595  1.00  3.810          C  
ATOM      7  CD  GLU A   1       3.273  -1.662  -2.766  1.00  3.810          C  
ATOM      8  OE1 GLU A   1       2.384  -2.102  -3.453  1.00  3.810          O  
ATOM      9  OE2 GLU A   1       4.443  -1.894  -2.969  1.00  3.810          O  
ATOM     10 1H   GLU A   1      -0.968  -0.485  -0.575  1.00  3.860          H  
ATOM     11 2H   GLU A   1      -0.798   0.567   0.697  1.00  3.860          H  
ATOM     12 3H   GLU A   1      -0.828   1.139  -0.854  1.00  3.860          H  
ATOM     13  HA  GLU A   1       1.209  -0.289   0.623  1.00  3.020          H  
ATOM     14 1HB  GLU A   1       0.890  -1.519  -1.503  1.00  4.570          H  
ATOM     15 2HB  GLU A   1       1.069  -0.025  -2.409  1.00  4.570          H  
ATOM     16 1HG  GLU A   1       3.404   0.174  -1.715  1.00  4.570          H  
ATOM     17 2HG  GLU A   1       3.261  -1.226  -0.679  1.00  4.570          H  
ATOM     18  N   TYR A   2       1.930   2.067   0.949  1.00  2.260          N  
ATOM     19  CA  TYR A   2       2.659   3.325   1.096  1.00  2.480          C  
ATOM     20  C   TYR A   2       3.989   3.161   0.357  1.00  1.880          C  
ATOM     21  O   TYR A   2       4.682   2.138   0.501  1.00  1.750          O  
ATOM     22  CB  TYR A   2       2.865   3.705   2.572  1.00  3.380          C  
ATOM     23  CG  TYR A   2       3.460   5.035   2.829  1.00  3.380          C  
ATOM     24  CD1 TYR A   2       2.675   6.161   2.721  1.00  3.380          C  
ATOM     25  CD2 TYR A   2       4.777   5.147   3.199  1.00  3.380          C  
ATOM     26  CE1 TYR A   2       3.214   7.397   2.974  1.00  3.380          C  
ATOM     27  CE2 TYR A   2       5.299   6.396   3.455  1.00  3.380          C  
ATOM     28  CZ  TYR A   2       4.527   7.505   3.344  1.00  3.380          C  
ATOM     29  OH  TYR A   2       5.065   8.738   3.610  1.00  3.380          O  
ATOM     30  H   TYR A   2       1.641   1.535   1.776  1.00  2.710          H  
ATOM     31  HA  TYR A   2       2.102   4.125   0.606  1.00  2.980          H  
ATOM     32 1HB  TYR A   2       1.924   3.649   3.108  1.00  4.060          H  
ATOM     33 2HB  TYR A   2       3.526   3.017   3.013  1.00  4.060          H  
ATOM     34  HD1 TYR A   2       1.627   6.071   2.433  1.00  4.060          H  
ATOM     35  HD2 TYR A   2       5.400   4.255   3.300  1.00  4.060          H  
ATOM     36  HE1 TYR A   2       2.602   8.289   2.888  1.00  4.060          H  
ATOM     37  HE2 TYR A   2       6.329   6.511   3.758  1.00  4.060          H  
ATOM     38  HH  TYR A   2       4.371   9.402   3.580  1.00  4.060          H  
ATOM     39  N   GLN A   3       4.351   4.187  -0.402  1.00  1.930          N  
ATOM     40  CA  GLN A   3       5.542   4.227  -1.245  1.00  1.830          C  
ATOM     41  C   GLN A   3       6.897   3.980  -0.581  1.00  1.280          C  
ATOM     42  O   GLN A   3       7.884   3.776  -1.287  1.00  1.490          O  
ATOM     43  CB  GLN A   3       5.601   5.583  -1.964  1.00  2.600          C  
ATOM     44  CG  GLN A   3       5.780   6.799  -1.031  1.00  2.600          C  
ATOM     45  CD  GLN A   3       4.469   7.383  -0.575  1.00  2.600          C  
ATOM     46  OE1 GLN A   3       3.454   6.677  -0.504  1.00  2.600          O  
ATOM     47  NE2 GLN A   3       4.471   8.666  -0.263  1.00  2.600          N  
ATOM     48  H   GLN A   3       3.716   4.986  -0.455  1.00  2.320          H  
ATOM     49  HA  GLN A   3       5.414   3.453  -2.002  1.00  2.200          H  
ATOM     50 1HB  GLN A   3       6.434   5.581  -2.667  1.00  3.120          H  
ATOM     51 2HB  GLN A   3       4.688   5.728  -2.540  1.00  3.120          H  
ATOM     52 1HG  GLN A   3       6.314   6.510  -0.150  1.00  3.120          H  
ATOM     53 2HG  GLN A   3       6.334   7.571  -1.561  1.00  3.120          H  
ATOM     54 1HE2 GLN A   3       3.629   9.107   0.046  1.00  3.120          H  
ATOM     55 2HE2 GLN A   3       5.316   9.199  -0.333  1.00  3.120          H  
ATOM     56  N   CYS A   4       6.976   4.043   0.741  1.00  1.130          N  
ATOM     57  CA  CYS A   4       8.253   3.843   1.409  1.00  1.340          C  
ATOM     58  C   CYS A   4       8.386   2.604   2.318  1.00  1.320          C  
ATOM     59  O   CYS A   4       9.180   2.648   3.264  1.00  1.970          O  
ATOM     60  CB  CYS A   4       8.618   5.085   2.210  1.00  1.790          C  
ATOM     61  SG  CYS A   4       8.860   6.566   1.220  1.00  1.790          S  
ATOM     62  H   CYS A   4       6.131   4.205   1.269  1.00  1.360          H  
ATOM     63  HA  CYS A   4       9.009   3.743   0.633  1.00  1.610          H  
ATOM     64 1HB  CYS A   4       7.855   5.281   2.907  1.00  2.150          H  
ATOM     65 2HB  CYS A   4       9.536   4.905   2.767  1.00  2.150          H  
ATOM     66  HG  CYS A   4       9.195   7.357   2.237  1.00  2.150          H  
ATOM     67  N   TYR A   5       7.642   1.512   2.083  1.00  1.030          N  
ATOM     68  CA  TYR A   5       7.892   0.329   2.933  1.00  1.340          C  
ATOM     69  C   TYR A   5       9.085  -0.497   2.478  1.00  1.100          C  
ATOM     70  O   TYR A   5       9.219  -0.817   1.295  1.00  1.480          O  
ATOM     71  CB  TYR A   5       6.730  -0.663   2.964  1.00  1.750          C  
ATOM     72  CG  TYR A   5       5.596  -0.224   3.696  1.00  1.750          C  
ATOM     73  CD1 TYR A   5       4.481   0.116   3.036  1.00  1.750          C  
ATOM     74  CD2 TYR A   5       5.663  -0.137   5.063  1.00  1.750          C  
ATOM     75  CE1 TYR A   5       3.445   0.560   3.731  1.00  1.750          C  
ATOM     76  CE2 TYR A   5       4.604   0.331   5.741  1.00  1.750          C  
ATOM     77  CZ  TYR A   5       3.517   0.688   5.064  1.00  1.750          C  
ATOM     78  OH  TYR A   5       2.486   1.208   5.688  1.00  1.750          O  
ATOM     79  H   TYR A   5       6.916   1.510   1.356  1.00  1.240          H  
ATOM     80  HA  TYR A   5       8.098   0.671   3.950  1.00  1.610          H  
ATOM     81 1HB  TYR A   5       6.412  -0.878   1.942  1.00  2.100          H  
ATOM     82 2HB  TYR A   5       7.065  -1.600   3.400  1.00  2.100          H  
ATOM     83  HD1 TYR A   5       4.425   0.039   1.948  1.00  2.100          H  
ATOM     84  HD2 TYR A   5       6.569  -0.418   5.591  1.00  2.100          H  
ATOM     85  HE1 TYR A   5       2.545   0.845   3.228  1.00  2.100          H  
ATOM     86  HE2 TYR A   5       4.634   0.436   6.809  1.00  2.100          H  
ATOM     87  HH  TYR A   5       1.755   1.337   5.042  1.00  2.100          H  
ATOM     88  N   GLY A   6       9.894  -0.932   3.444  1.00  0.840          N  
ATOM     89  CA  GLY A   6      11.013  -1.841   3.215  1.00  0.850          C  
ATOM     90  C   GLY A   6      10.653  -3.283   3.599  1.00  0.790          C  
ATOM     91  O   GLY A   6      11.520  -4.157   3.659  1.00  1.220          O  
ATOM     92  H   GLY A   6       9.762  -0.578   4.400  1.00  1.010          H  
ATOM     93 1HA  GLY A   6      11.311  -1.797   2.168  1.00  1.020          H  
ATOM     94 2HA  GLY A   6      11.864  -1.507   3.808  1.00  1.020          H  
ATOM     95  N   SER A   7       9.369  -3.514   3.876  1.00  0.600          N  
ATOM     96  CA  SER A   7       8.869  -4.803   4.343  1.00  0.720          C  
ATOM     97  C   SER A   7       7.465  -5.151   3.858  1.00  0.630          C  
ATOM     98  O   SER A   7       6.515  -4.367   4.016  1.00  0.540          O  
ATOM     99  CB  SER A   7       8.881  -4.807   5.858  1.00  0.960          C  
ATOM    100  OG  SER A   7       8.295  -5.977   6.376  1.00  0.960          O  
ATOM    101  H   SER A   7       8.731  -2.739   3.787  1.00  0.720          H  
ATOM    102  HA  SER A   7       9.550  -5.578   3.985  1.00  0.860          H  
ATOM    103 1HB  SER A   7       9.912  -4.737   6.201  1.00  1.150          H  
ATOM    104 2HB  SER A   7       8.361  -3.932   6.231  1.00  1.150          H  
ATOM    105  HG  SER A   7       8.523  -5.976   7.318  1.00  1.150          H  
ATOM    106  N   SER A   8       7.337  -6.350   3.264  1.00  0.700          N  
ATOM    107  CA  SER A   8       6.050  -6.850   2.780  1.00  0.660          C  
ATOM    108  C   SER A   8       5.074  -7.083   3.928  1.00  0.580          C  
ATOM    109  O   SER A   8       3.862  -6.889   3.775  1.00  0.520          O  
ATOM    110  CB  SER A   8       6.265  -8.151   2.039  1.00  0.940          C  
ATOM    111  OG  SER A   8       6.719  -9.148   2.917  1.00  0.940          O  
ATOM    112  H   SER A   8       8.153  -6.937   3.154  1.00  0.840          H  
ATOM    113  HA  SER A   8       5.625  -6.112   2.099  1.00  0.790          H  
ATOM    114 1HB  SER A   8       5.330  -8.467   1.576  1.00  1.130          H  
ATOM    115 2HB  SER A   8       6.992  -8.002   1.242  1.00  1.130          H  
ATOM    116  HG  SER A   8       6.855  -9.936   2.376  1.00  1.130          H  
ATOM    117  N   SER A   9       5.612  -7.429   5.102  1.00  0.640          N  
ATOM    118  CA  SER A   9       4.801  -7.645   6.291  1.00  0.680          C  
ATOM    119  C   SER A   9       4.159  -6.339   6.713  1.00  0.610          C  
ATOM    120  O   SER A   9       2.938  -6.257   6.908  1.00  0.650          O  
ATOM    121  CB  SER A   9       5.653  -8.189   7.417  1.00  0.940          C  
ATOM    122  OG  SER A   9       4.891  -8.397   8.571  1.00  0.940          O  
ATOM    123  H   SER A   9       6.605  -7.618   5.141  1.00  0.770          H  
ATOM    124  HA  SER A   9       4.014  -8.361   6.056  1.00  0.820          H  
ATOM    125 1HB  SER A   9       6.111  -9.126   7.105  1.00  1.120          H  
ATOM    126 2HB  SER A   9       6.456  -7.490   7.633  1.00  1.120          H  
ATOM    127  HG  SER A   9       5.502  -8.726   9.234  1.00  1.120          H  
ATOM    128  N   ASN A  10       4.980  -5.285   6.804  1.00  0.610          N  
ATOM    129  CA  ASN A  10       4.440  -3.993   7.201  1.00  0.670          C  
ATOM    130  C   ASN A  10       3.470  -3.476   6.168  1.00  0.570          C  
ATOM    131  O   ASN A  10       2.451  -2.885   6.516  1.00  0.640          O  
ATOM    132  CB  ASN A  10       5.525  -2.969   7.423  1.00  0.910          C  
ATOM    133  CG  ASN A  10       6.282  -3.168   8.684  1.00  0.910          C  
ATOM    134  OD1 ASN A  10       5.822  -3.849   9.610  1.00  0.910          O  
ATOM    135  ND2 ASN A  10       7.437  -2.583   8.756  1.00  0.910          N  
ATOM    136  H   ASN A  10       5.976  -5.411   6.623  1.00  0.730          H  
ATOM    137  HA  ASN A  10       3.883  -4.122   8.130  1.00  0.800          H  
ATOM    138 1HB  ASN A  10       6.219  -2.987   6.582  1.00  1.100          H  
ATOM    139 2HB  ASN A  10       5.076  -1.992   7.437  1.00  1.100          H  
ATOM    140 1HD2 ASN A  10       7.995  -2.666   9.579  1.00  1.100          H  
ATOM    141 2HD2 ASN A  10       7.785  -2.032   7.966  1.00  1.100          H  
ATOM    142  N   THR A  11       3.748  -3.739   4.896  1.00  0.470          N  
ATOM    143  CA  THR A  11       2.883  -3.257   3.848  1.00  0.470          C  
ATOM    144  C   THR A  11       1.496  -3.858   4.005  1.00  0.380          C  
ATOM    145  O   THR A  11       0.494  -3.137   4.003  1.00  0.390          O  
ATOM    146  CB  THR A  11       3.441  -3.632   2.460  1.00  0.660          C  
ATOM    147  OG1 THR A  11       4.737  -3.045   2.277  1.00  0.660          O  
ATOM    148  CG2 THR A  11       2.522  -3.096   1.390  1.00  0.660          C  
ATOM    149  H   THR A  11       4.609  -4.228   4.650  1.00  0.560          H  
ATOM    150  HA  THR A  11       2.799  -2.178   3.929  1.00  0.560          H  
ATOM    151  HB  THR A  11       3.517  -4.710   2.373  1.00  0.790          H  
ATOM    152  HG1 THR A  11       5.375  -3.445   2.911  1.00  0.790          H  
ATOM    153 1HG2 THR A  11       2.925  -3.357   0.412  1.00  0.790          H  
ATOM    154 2HG2 THR A  11       1.525  -3.521   1.489  1.00  0.790          H  
ATOM    155 3HG2 THR A  11       2.468  -2.019   1.491  1.00  0.790          H  
ATOM    156  N   ARG A  12       1.424  -5.181   4.174  1.00  0.360          N  
ATOM    157  CA  ARG A  12       0.129  -5.830   4.297  1.00  0.320          C  
ATOM    158  C   ARG A  12      -0.673  -5.319   5.475  1.00  0.320          C  
ATOM    159  O   ARG A  12      -1.861  -5.017   5.333  1.00  0.320          O  
ATOM    160  CB  ARG A  12       0.270  -7.338   4.440  1.00  0.460          C  
ATOM    161  CG  ARG A  12      -1.082  -8.087   4.580  1.00  0.460          C  
ATOM    162  CD  ARG A  12      -0.917  -9.559   4.746  1.00  0.460          C  
ATOM    163  NE  ARG A  12      -0.207  -9.922   5.980  1.00  0.460          N  
ATOM    164  CZ  ARG A  12      -0.743  -9.969   7.231  1.00  0.460          C  
ATOM    165  NH1 ARG A  12      -2.010  -9.671   7.459  1.00  0.460          N  
ATOM    166  NH2 ARG A  12       0.028 -10.327   8.250  1.00  0.460          N  
ATOM    167  H   ARG A  12       2.285  -5.740   4.171  1.00  0.430          H  
ATOM    168  HA  ARG A  12      -0.436  -5.628   3.388  1.00  0.380          H  
ATOM    169 1HB  ARG A  12       0.796  -7.738   3.576  1.00  0.560          H  
ATOM    170 2HB  ARG A  12       0.877  -7.558   5.322  1.00  0.560          H  
ATOM    171 1HG  ARG A  12      -1.618  -7.714   5.452  1.00  0.560          H  
ATOM    172 2HG  ARG A  12      -1.689  -7.910   3.694  1.00  0.560          H  
ATOM    173 1HD  ARG A  12      -1.902 -10.028   4.763  1.00  0.560          H  
ATOM    174 2HD  ARG A  12      -0.351  -9.949   3.902  1.00  0.560          H  
ATOM    175  HE  ARG A  12       0.772 -10.169   5.888  1.00  0.560          H  
ATOM    176 1HH1 ARG A  12      -2.653  -9.376   6.706  1.00  0.560          H  
ATOM    177 2HH1 ARG A  12      -2.380  -9.711   8.395  1.00  0.560          H  
ATOM    178 1HH2 ARG A  12       1.001 -10.558   8.094  1.00  0.560          H  
ATOM    179 2HH2 ARG A  12      -0.354 -10.370   9.184  1.00  0.560          H  
ATOM    180  N   VAL A  13      -0.043  -5.241   6.642  1.00  0.370          N  
ATOM    181  CA  VAL A  13      -0.780  -4.855   7.831  1.00  0.440          C  
ATOM    182  C   VAL A  13      -1.266  -3.417   7.785  1.00  0.450          C  
ATOM    183  O   VAL A  13      -2.412  -3.138   8.139  1.00  0.480          O  
ATOM    184  CB  VAL A  13       0.075  -5.088   9.090  1.00  0.590          C  
ATOM    185  CG1 VAL A  13      -0.635  -4.515  10.340  1.00  0.590          C  
ATOM    186  CG2 VAL A  13       0.314  -6.589   9.238  1.00  0.590          C  
ATOM    187  H   VAL A  13       0.955  -5.485   6.700  1.00  0.440          H  
ATOM    188  HA  VAL A  13      -1.654  -5.505   7.900  1.00  0.530          H  
ATOM    189  HB  VAL A  13       1.036  -4.575   8.977  1.00  0.710          H  
ATOM    190 1HG1 VAL A  13      -0.017  -4.692  11.219  1.00  0.710          H  
ATOM    191 2HG1 VAL A  13      -0.791  -3.449  10.233  1.00  0.710          H  
ATOM    192 3HG1 VAL A  13      -1.600  -5.007  10.470  1.00  0.710          H  
ATOM    193 1HG2 VAL A  13       0.930  -6.778  10.117  1.00  0.710          H  
ATOM    194 2HG2 VAL A  13      -0.643  -7.099   9.346  1.00  0.710          H  
ATOM    195 3HG2 VAL A  13       0.827  -6.968   8.353  1.00  0.710          H  
ATOM    196  N   LEU A  14      -0.397  -2.502   7.388  1.00  0.480          N  
ATOM    197  CA  LEU A  14      -0.728  -1.093   7.365  1.00  0.540          C  
ATOM    198  C   LEU A  14      -1.775  -0.804   6.292  1.00  0.430          C  
ATOM    199  O   LEU A  14      -2.602   0.115   6.432  1.00  0.490          O  
ATOM    200  CB  LEU A  14       0.548  -0.325   7.128  1.00  0.730          C  
ATOM    201  CG  LEU A  14       1.475   0.011   8.384  1.00  0.730          C  
ATOM    202  CD1 LEU A  14       0.917   1.140   9.147  1.00  0.730          C  
ATOM    203  CD2 LEU A  14       1.610  -1.229   9.317  1.00  0.730          C  
ATOM    204  H   LEU A  14       0.547  -2.781   7.094  1.00  0.580          H  
ATOM    205  HA  LEU A  14      -1.151  -0.820   8.324  1.00  0.650          H  
ATOM    206 1HB  LEU A  14       1.140  -0.867   6.401  1.00  0.880          H  
ATOM    207 2HB  LEU A  14       0.266   0.628   6.672  1.00  0.880          H  
ATOM    208  HG  LEU A  14       2.450   0.300   8.023  1.00  0.880          H  
ATOM    209 1HD1 LEU A  14       1.567   1.380   9.987  1.00  0.880          H  
ATOM    210 2HD1 LEU A  14       0.847   2.011   8.489  1.00  0.880          H  
ATOM    211 3HD1 LEU A  14      -0.051   0.858   9.511  1.00  0.880          H  
ATOM    212 1HD2 LEU A  14       2.251  -0.986  10.157  1.00  0.880          H  
ATOM    213 2HD2 LEU A  14       0.639  -1.518   9.700  1.00  0.880          H  
ATOM    214 3HD2 LEU A  14       2.045  -2.058   8.775  1.00  0.880          H  
ATOM    215  N   ASN A  15      -1.775  -1.598   5.217  1.00  0.340          N  
ATOM    216  CA  ASN A  15      -2.793  -1.441   4.201  1.00  0.340          C  
ATOM    217  C   ASN A  15      -4.141  -1.896   4.786  1.00  0.400          C  
ATOM    218  O   ASN A  15      -5.130  -1.168   4.713  1.00  0.480          O  
ATOM    219  CB  ASN A  15      -2.430  -2.219   2.951  1.00  0.480          C  
ATOM    220  CG  ASN A  15      -3.372  -1.978   1.803  1.00  0.480          C  
ATOM    221  OD1 ASN A  15      -3.528  -0.846   1.323  1.00  0.480          O  
ATOM    222  ND2 ASN A  15      -4.013  -3.027   1.350  1.00  0.480          N  
ATOM    223  H   ASN A  15      -1.032  -2.291   5.070  1.00  0.410          H  
ATOM    224  HA  ASN A  15      -2.874  -0.387   3.941  1.00  0.410          H  
ATOM    225 1HB  ASN A  15      -1.421  -1.935   2.638  1.00  0.570          H  
ATOM    226 2HB  ASN A  15      -2.407  -3.286   3.182  1.00  0.570          H  
ATOM    227 1HD2 ASN A  15      -4.657  -2.932   0.589  1.00  0.570          H  
ATOM    228 2HD2 ASN A  15      -3.861  -3.922   1.769  1.00  0.570          H  
ATOM    229  N   GLU A  16      -4.173  -3.062   5.456  1.00  0.430          N  
ATOM    230  CA  GLU A  16      -5.413  -3.595   6.045  1.00  0.570          C  
ATOM    231  C   GLU A  16      -6.014  -2.653   7.093  1.00  0.660          C  
ATOM    232  O   GLU A  16      -7.235  -2.517   7.196  1.00  0.800          O  
ATOM    233  CB  GLU A  16      -5.163  -4.957   6.703  1.00  0.740          C  
ATOM    234  CG  GLU A  16      -4.898  -6.123   5.749  1.00  0.740          C  
ATOM    235  CD  GLU A  16      -4.522  -7.379   6.502  1.00  0.740          C  
ATOM    236  OE1 GLU A  16      -4.510  -7.318   7.712  1.00  0.740          O  
ATOM    237  OE2 GLU A  16      -4.222  -8.381   5.883  1.00  0.740          O  
ATOM    238  H   GLU A  16      -3.324  -3.635   5.514  1.00  0.520          H  
ATOM    239  HA  GLU A  16      -6.142  -3.723   5.247  1.00  0.680          H  
ATOM    240 1HB  GLU A  16      -4.297  -4.876   7.364  1.00  0.890          H  
ATOM    241 2HB  GLU A  16      -6.018  -5.220   7.322  1.00  0.890          H  
ATOM    242 1HG  GLU A  16      -5.805  -6.315   5.179  1.00  0.890          H  
ATOM    243 2HG  GLU A  16      -4.118  -5.863   5.048  1.00  0.890          H  
ATOM    244  N   LEU A  17      -5.149  -1.968   7.840  1.00  0.620          N  
ATOM    245  CA  LEU A  17      -5.553  -1.027   8.881  1.00  0.770          C  
ATOM    246  C   LEU A  17      -5.931   0.346   8.336  1.00  0.740          C  
ATOM    247  O   LEU A  17      -6.326   1.224   9.108  1.00  0.850          O  
ATOM    248  CB  LEU A  17      -4.394  -0.779   9.856  1.00  1.020          C  
ATOM    249  CG  LEU A  17      -3.878  -1.916  10.729  1.00  1.020          C  
ATOM    250  CD1 LEU A  17      -2.604  -1.420  11.425  1.00  1.020          C  
ATOM    251  CD2 LEU A  17      -4.921  -2.306  11.752  1.00  1.020          C  
ATOM    252  H   LEU A  17      -4.153  -2.179   7.722  1.00  0.740          H  
ATOM    253  HA  LEU A  17      -6.416  -1.436   9.398  1.00  0.920          H  
ATOM    254 1HB  LEU A  17      -3.549  -0.400   9.280  1.00  1.220          H  
ATOM    255 2HB  LEU A  17      -4.711  -0.009  10.532  1.00  1.220          H  
ATOM    256  HG  LEU A  17      -3.641  -2.776  10.125  1.00  1.220          H  
ATOM    257 1HD1 LEU A  17      -2.202  -2.209  12.057  1.00  1.220          H  
ATOM    258 2HD1 LEU A  17      -1.863  -1.145  10.677  1.00  1.220          H  
ATOM    259 3HD1 LEU A  17      -2.838  -0.553  12.036  1.00  1.220          H  
ATOM    260 1HD2 LEU A  17      -4.528  -3.107  12.378  1.00  1.220          H  
ATOM    261 2HD2 LEU A  17      -5.163  -1.443  12.374  1.00  1.220          H  
ATOM    262 3HD2 LEU A  17      -5.820  -2.656  11.252  1.00  1.220          H  
ATOM    263  N   ASN A  18      -5.794   0.542   7.021  1.00  0.610          N  
ATOM    264  CA  ASN A  18      -6.010   1.808   6.343  1.00  0.570          C  
ATOM    265  C   ASN A  18      -5.102   2.911   6.877  1.00  0.600          C  
ATOM    266  O   ASN A  18      -5.513   4.070   6.990  1.00  0.690          O  
ATOM    267  CB  ASN A  18      -7.467   2.233   6.429  1.00  0.810          C  
ATOM    268  CG  ASN A  18      -8.380   1.284   5.729  1.00  0.810          C  
ATOM    269  OD1 ASN A  18      -8.119   0.860   4.593  1.00  0.810          O  
ATOM    270  ND2 ASN A  18      -9.462   0.934   6.382  1.00  0.810          N  
ATOM    271  H   ASN A  18      -5.514  -0.242   6.426  1.00  0.730          H  
ATOM    272  HA  ASN A  18      -5.759   1.663   5.291  1.00  0.680          H  
ATOM    273 1HB  ASN A  18      -7.778   2.328   7.464  1.00  0.980          H  
ATOM    274 2HB  ASN A  18      -7.579   3.213   5.970  1.00  0.980          H  
ATOM    275 1HD2 ASN A  18     -10.113   0.299   5.968  1.00  0.980          H  
ATOM    276 2HD2 ASN A  18      -9.631   1.298   7.298  1.00  0.980          H  
ATOM    277  N   TYR A  19      -3.852   2.560   7.196  1.00  0.570          N  
ATOM    278  CA  TYR A  19      -2.899   3.560   7.638  1.00  0.660          C  
ATOM    279  C   TYR A  19      -2.230   4.145   6.403  1.00  0.590          C  
ATOM    280  O   TYR A  19      -2.003   5.356   6.317  1.00  0.660          O  
ATOM    281  CB  TYR A  19      -1.904   2.973   8.629  1.00  0.890          C  
ATOM    282  CG  TYR A  19      -2.424   2.745  10.075  1.00  0.890          C  
ATOM    283  CD1 TYR A  19      -3.779   2.688  10.377  1.00  0.890          C  
ATOM    284  CD2 TYR A  19      -1.507   2.613  11.112  1.00  0.890          C  
ATOM    285  CE1 TYR A  19      -4.194   2.481  11.667  1.00  0.890          C  
ATOM    286  CE2 TYR A  19      -1.930   2.406  12.398  1.00  0.890          C  
ATOM    287  CZ  TYR A  19      -3.269   2.334  12.675  1.00  0.890          C  
ATOM    288  OH  TYR A  19      -3.695   2.121  13.962  1.00  0.890          O  
ATOM    289  H   TYR A  19      -3.535   1.593   7.089  1.00  0.680          H  
ATOM    290  HA  TYR A  19      -3.433   4.368   8.137  1.00  0.790          H  
ATOM    291 1HB  TYR A  19      -1.616   2.004   8.237  1.00  1.070          H  
ATOM    292 2HB  TYR A  19      -1.017   3.566   8.673  1.00  1.070          H  
ATOM    293  HD1 TYR A  19      -4.530   2.799   9.620  1.00  1.070          H  
ATOM    294  HD2 TYR A  19      -0.444   2.675  10.912  1.00  1.070          H  
ATOM    295  HE1 TYR A  19      -5.261   2.431  11.884  1.00  1.070          H  
ATOM    296  HE2 TYR A  19      -1.200   2.300  13.201  1.00  1.070          H  
ATOM    297  HH  TYR A  19      -4.654   2.076  13.975  1.00  1.070          H  
ATOM    298  N   ASP A  20      -2.041   3.304   5.368  1.00  0.570          N  
ATOM    299  CA  ASP A  20      -1.450   3.798   4.112  1.00  0.680          C  
ATOM    300  C   ASP A  20      -2.328   4.895   3.534  1.00  0.660          C  
ATOM    301  O   ASP A  20      -1.851   5.900   3.002  1.00  0.750          O  
ATOM    302  CB  ASP A  20      -1.350   2.722   3.025  1.00  0.910          C  
ATOM    303  CG  ASP A  20      -0.281   1.710   3.226  1.00  0.910          C  
ATOM    304  OD1 ASP A  20       0.517   1.866   4.089  1.00  0.910          O  
ATOM    305  OD2 ASP A  20      -0.174   0.831   2.394  1.00  0.910          O  
ATOM    306  H   ASP A  20      -2.242   2.314   5.508  1.00  0.680          H  
ATOM    307  HA  ASP A  20      -0.456   4.201   4.319  1.00  0.820          H  
ATOM    308 1HB  ASP A  20      -2.305   2.199   2.953  1.00  1.090          H  
ATOM    309 2HB  ASP A  20      -1.180   3.209   2.062  1.00  1.090          H  
ATOM    310  N   ALA A  21      -3.634   4.725   3.727  1.00  0.610          N  
ATOM    311  CA  ALA A  21      -4.680   5.624   3.261  1.00  0.690          C  
ATOM    312  C   ALA A  21      -4.518   7.036   3.809  1.00  0.690          C  
ATOM    313  O   ALA A  21      -5.058   7.992   3.250  1.00  0.800          O  
ATOM    314  CB  ALA A  21      -6.038   5.084   3.674  1.00  0.930          C  
ATOM    315  H   ALA A  21      -3.923   3.867   4.178  1.00  0.730          H  
ATOM    316  HA  ALA A  21      -4.621   5.673   2.174  1.00  0.830          H  
ATOM    317 1HB  ALA A  21      -6.819   5.744   3.298  1.00  1.120          H  
ATOM    318 2HB  ALA A  21      -6.176   4.086   3.267  1.00  1.120          H  
ATOM    319 3HB  ALA A  21      -6.092   5.046   4.757  1.00  1.120          H  
ATOM    320  N   ASN A  22      -3.846   7.153   4.951  1.00  0.600          N  
ATOM    321  CA  ASN A  22      -3.628   8.403   5.631  1.00  0.670          C  
ATOM    322  C   ASN A  22      -2.156   8.828   5.569  1.00  0.690          C  
ATOM    323  O   ASN A  22      -1.732   9.722   6.306  1.00  0.780          O  
ATOM    324  CB  ASN A  22      -4.120   8.250   7.052  1.00  0.910          C  
ATOM    325  CG  ASN A  22      -5.625   8.124   7.104  1.00  0.910          C  
ATOM    326  OD1 ASN A  22      -6.317   9.147   6.991  1.00  0.910          O  
ATOM    327  ND2 ASN A  22      -6.161   6.927   7.247  1.00  0.910          N  
ATOM    328  H   ASN A  22      -3.390   6.338   5.352  1.00  0.720          H  
ATOM    329  HA  ASN A  22      -4.213   9.176   5.134  1.00  0.800          H  
ATOM    330 1HB  ASN A  22      -3.673   7.354   7.493  1.00  1.090          H  
ATOM    331 2HB  ASN A  22      -3.808   9.107   7.647  1.00  1.090          H  
ATOM    332 1HD2 ASN A  22      -7.154   6.833   7.272  1.00  1.090          H  
ATOM    333 2HD2 ASN A  22      -5.601   6.076   7.309  1.00  1.090          H  
ATOM    334  N   GLY A  23      -1.374   8.185   4.689  1.00  0.670          N  
ATOM    335  CA  GLY A  23       0.038   8.498   4.507  1.00  0.770          C  
ATOM    336  C   GLY A  23       0.982   7.985   5.605  1.00  0.690          C  
ATOM    337  O   GLY A  23       2.053   8.566   5.802  1.00  0.820          O  
ATOM    338  H   GLY A  23      -1.767   7.447   4.100  1.00  0.800          H  
ATOM    339 1HA  GLY A  23       0.347   8.078   3.551  1.00  0.920          H  
ATOM    340 2HA  GLY A  23       0.150   9.578   4.418  1.00  0.920          H  
ATOM    341  N   THR A  24       0.594   6.932   6.333  1.00  0.560          N  
ATOM    342  CA  THR A  24       1.413   6.410   7.425  1.00  0.620          C  
ATOM    343  C   THR A  24       2.210   5.145   7.102  1.00  0.710          C  
ATOM    344  O   THR A  24       1.664   4.129   6.687  1.00  0.800          O  
ATOM    345  CB  THR A  24       0.513   6.176   8.660  1.00  0.840          C  
ATOM    346  OG1 THR A  24      -0.011   7.429   9.103  1.00  0.840          O  
ATOM    347  CG2 THR A  24       1.235   5.475   9.799  1.00  0.840          C  
ATOM    348  H   THR A  24      -0.291   6.453   6.151  1.00  0.670          H  
ATOM    349  HA  THR A  24       2.132   7.182   7.694  1.00  0.740          H  
ATOM    350  HB  THR A  24      -0.315   5.579   8.353  1.00  1.010          H  
ATOM    351  HG1 THR A  24      -0.603   7.785   8.428  1.00  1.010          H  
ATOM    352 1HG2 THR A  24       0.542   5.335  10.626  1.00  1.010          H  
ATOM    353 2HG2 THR A  24       1.597   4.501   9.475  1.00  1.010          H  
ATOM    354 3HG2 THR A  24       2.076   6.081  10.130  1.00  1.010          H  
ATOM    355  N   ASN A  25       3.523   5.226   7.357  1.00  0.820          N  
ATOM    356  CA  ASN A  25       4.488   4.136   7.181  1.00  0.980          C  
ATOM    357  C   ASN A  25       4.639   3.358   8.498  1.00  1.030          C  
ATOM    358  O   ASN A  25       4.032   3.708   9.511  1.00  1.050          O  
ATOM    359  CB  ASN A  25       5.842   4.725   6.753  1.00  1.310          C  
ATOM    360  CG  ASN A  25       6.806   3.752   6.035  1.00  1.310          C  
ATOM    361  OD1 ASN A  25       6.659   2.542   6.149  1.00  1.310          O  
ATOM    362  ND2 ASN A  25       7.790   4.267   5.360  1.00  1.310          N  
ATOM    363  H   ASN A  25       3.866   6.115   7.690  1.00  0.980          H  
ATOM    364  HA  ASN A  25       4.115   3.449   6.418  1.00  1.180          H  
ATOM    365 1HB  ASN A  25       5.667   5.581   6.116  1.00  1.570          H  
ATOM    366 2HB  ASN A  25       6.350   5.098   7.642  1.00  1.570          H  
ATOM    367 1HD2 ASN A  25       8.464   3.651   4.885  1.00  1.570          H  
ATOM    368 2HD2 ASN A  25       7.901   5.259   5.308  1.00  1.570          H  
ATOM    369  N   ALA A  26       5.476   2.319   8.495  1.00  1.160          N  
ATOM    370  CA  ALA A  26       5.768   1.533   9.682  1.00  1.260          C  
ATOM    371  C   ALA A  26       7.215   1.128   9.633  1.00  1.600          C  
ATOM    372  O   ALA A  26       7.748   0.587  10.603  1.00  2.050          O  
ATOM    373  CB  ALA A  26       4.882   0.323   9.783  1.00  1.720          C  
ATOM    374  H   ALA A  26       5.949   2.068   7.634  1.00  1.390          H  
ATOM    375  HA  ALA A  26       5.619   2.160  10.562  1.00  1.510          H  
ATOM    376 1HB  ALA A  26       5.128  -0.237  10.682  1.00  2.070          H  
ATOM    377 2HB  ALA A  26       3.868   0.662   9.831  1.00  2.070          H  
ATOM    378 3HB  ALA A  26       5.025  -0.302   8.926  1.00  2.070          H  
ATOM    379  N   ALA A  27       7.807   1.377   8.465  1.00  2.120          N  
ATOM    380  CA  ALA A  27       9.182   1.029   8.080  1.00  2.770          C  
ATOM    381  C   ALA A  27       9.169   0.130   6.857  1.00  3.530          C  
ATOM    382  O   ALA A  27      10.024   0.272   5.990  1.00  4.210          O  
ATOM    383  OXT ALA A  27       8.527  -0.917   6.889  1.00  4.160          O  
ATOM    384  CB  ALA A  27       9.964   0.337   9.194  1.00  3.350          C  
ATOM    385  H   ALA A  27       7.235   1.867   7.772  1.00  2.540          H  
ATOM    386  HA  ALA A  27       9.699   1.952   7.814  1.00  3.320          H  
ATOM    387 1HB  ALA A  27      10.970   0.127   8.839  1.00  4.020          H  
ATOM    388 2HB  ALA A  27      10.030   0.984  10.069  1.00  4.020          H  
ATOM    389 3HB  ALA A  27       9.488  -0.602   9.465  1.00  4.020          H  
TER     390
ENDMDL

