REMARK ID 697329 MODEL 1 4
PFRMAT TS
TARGET 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.271   0.953   2.048  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.652   0.487   2.034  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.604   1.398   1.258  1.00 24.67           C  
ATOM      4  O   TRP A   1       3.816   1.312   1.438  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.725  -0.915   1.415  1.00 24.67           C  
ATOM      6  CG  TRP A   1       1.158  -0.997   0.009  1.00 24.67           C  
ATOM      7  CD1 TRP A   1      -0.114  -1.349  -0.340  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       1.854  -0.719  -1.237  1.00 24.67           C  
ATOM      9  NE1 TRP A   1      -0.258  -1.307  -1.711  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       0.935  -0.920  -2.272  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       3.161  -0.321  -1.550  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       1.279  -0.732  -3.600  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       3.503  -0.132  -2.879  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       2.586  -0.332  -3.879  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.246   0.423   2.737  1.00 24.67           H  
ATOM     16 2H   TRP A   1       0.243   1.931   2.292  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -0.146   0.810   1.141  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.000   0.431   3.065  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       2.765  -1.240   1.379  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.184  -1.620   2.044  1.00 24.67           H  
ATOM     21  HD1 TRP A   1      -0.899  -1.621   0.361  1.00 24.67           H  
ATOM     22  HE1 TRP A   1      -1.104  -1.525  -2.221  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       3.892  -0.158  -0.758  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       0.566  -0.889  -4.409  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       4.521   0.182  -3.110  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       2.889  -0.175  -4.914  1.00 24.67           H  
ATOM     27  N   SER A   2       2.071   2.279   0.398  1.00 24.67           N  
ATOM     28  CA  SER A   2       2.920   3.149  -0.433  1.00 24.67           C  
ATOM     29  C   SER A   2       3.446   4.419   0.255  1.00 24.67           C  
ATOM     30  O   SER A   2       4.256   5.147  -0.317  1.00 24.67           O  
ATOM     31  CB  SER A   2       2.161   3.536  -1.682  1.00 24.67           C  
ATOM     32  OG  SER A   2       1.074   4.369  -1.379  1.00 24.67           O  
ATOM     33  H   SER A   2       1.078   2.344   0.259  1.00 24.67           H  
ATOM     34  HA  SER A   2       3.789   2.564  -0.738  1.00 24.67           H  
ATOM     35 1HB  SER A   2       2.831   4.042  -2.375  1.00 24.67           H  
ATOM     36 2HB  SER A   2       1.801   2.633  -2.178  1.00 24.67           H  
ATOM     37  HG  SER A   2       1.453   5.223  -1.142  1.00 24.67           H  
ATOM     38  N   GLY A   3       2.935   4.710   1.447  1.00 24.67           N  
ATOM     39  CA  GLY A   3       3.326   5.906   2.184  1.00 24.67           C  
ATOM     40  C   GLY A   3       4.429   5.607   3.188  1.00 24.67           C  
ATOM     41  O   GLY A   3       5.120   4.593   3.091  1.00 24.67           O  
ATOM     42  H   GLY A   3       2.275   4.075   1.857  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       3.668   6.671   1.485  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       2.458   6.313   2.703  1.00 24.67           H  
ATOM     45  N   TYR A   4       4.588   6.497   4.162  1.00 24.67           N  
ATOM     46  CA  TYR A   4       5.643   6.355   5.158  1.00 24.67           C  
ATOM     47  C   TYR A   4       5.077   6.447   6.566  1.00 24.67           C  
ATOM     48  O   TYR A   4       4.089   7.148   6.799  1.00 24.67           O  
ATOM     49  CB  TYR A   4       6.708   7.429   4.938  1.00 24.67           C  
ATOM     50  CG  TYR A   4       7.363   7.332   3.577  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       6.778   7.961   2.484  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       8.531   6.609   3.414  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       7.356   7.860   1.238  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       9.112   6.510   2.165  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       8.528   7.131   1.080  1.00 24.67           C  
ATOM     56  OH  TYR A   4       9.104   7.030  -0.165  1.00 24.67           O  
ATOM     57  H   TYR A   4       3.977   7.299   4.203  1.00 24.67           H  
ATOM     58  HA  TYR A   4       6.102   5.373   5.051  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       6.260   8.419   5.038  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       7.481   7.339   5.704  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       5.857   8.529   2.610  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       8.988   6.113   4.270  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       6.894   8.350   0.381  1.00 24.67           H  
ATOM     64  HE2 TYR A   4      10.030   5.938   2.036  1.00 24.67           H  
ATOM     65  HH  TYR A   4       8.533   7.448  -0.815  1.00 24.67           H  
ATOM     66  N   SER A   5       5.702   5.733   7.496  1.00 24.67           N  
ATOM     67  CA  SER A   5       5.304   5.790   8.896  1.00 24.67           C  
ATOM     68  C   SER A   5       5.927   7.010   9.533  1.00 24.67           C  
ATOM     69  O   SER A   5       6.784   7.660   8.939  1.00 24.67           O  
ATOM     70  CB  SER A   5       5.782   4.591   9.686  1.00 24.67           C  
ATOM     71  OG  SER A   5       7.161   4.691   9.948  1.00 24.67           O  
ATOM     72  H   SER A   5       6.486   5.157   7.227  1.00 24.67           H  
ATOM     73  HA  SER A   5       4.216   5.872   8.960  1.00 24.67           H  
ATOM     74 1HB  SER A   5       5.233   4.521  10.624  1.00 24.67           H  
ATOM     75 2HB  SER A   5       5.583   3.684   9.120  1.00 24.67           H  
ATOM     76  HG  SER A   5       7.427   3.828  10.293  1.00 24.67           H  
ATOM     77  N   ARG A   6       5.538   7.276  10.766  1.00 24.67           N  
ATOM     78  CA  ARG A   6       6.117   8.354  11.546  1.00 24.67           C  
ATOM     79  C   ARG A   6       6.934   7.763  12.688  1.00 24.67           C  
ATOM     80  O   ARG A   6       7.028   8.342  13.767  1.00 24.67           O  
ATOM     81  CB  ARG A   6       5.039   9.279  12.085  1.00 24.67           C  
ATOM     82  CG  ARG A   6       4.232   9.994  11.001  1.00 24.67           C  
ATOM     83  CD  ARG A   6       3.216  10.927  11.570  1.00 24.67           C  
ATOM     84  NE  ARG A   6       2.451  11.593  10.523  1.00 24.67           N  
ATOM     85  CZ  ARG A   6       1.513  12.540  10.734  1.00 24.67           C  
ATOM     86  NH1 ARG A   6       1.227  12.927  11.958  1.00 24.67           N  
ATOM     87  NH2 ARG A   6       0.878  13.079   9.706  1.00 24.67           N  
ATOM     88  H   ARG A   6       4.818   6.707  11.185  1.00 24.67           H  
ATOM     89  HA  ARG A   6       6.782   8.936  10.909  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       4.343   8.713  12.702  1.00 24.67           H  
ATOM     91 2HB  ARG A   6       5.496  10.039  12.719  1.00 24.67           H  
ATOM     92 1HG  ARG A   6       4.909  10.570  10.368  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       3.712   9.254  10.389  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       2.519  10.372  12.200  1.00 24.67           H  
ATOM     95 2HD  ARG A   6       3.714  11.689  12.167  1.00 24.67           H  
ATOM     96  HE  ARG A   6       2.639  11.325   9.565  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6       1.712  12.517  12.743  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6       0.525  13.637  12.112  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6       1.096  12.781   8.765  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6       0.175  13.786   9.862  1.00 24.67           H  
ATOM    101  N   GLY A   7       7.444   6.539  12.494  1.00 24.67           N  
ATOM    102  CA  GLY A   7       8.269   5.882  13.510  1.00 24.67           C  
ATOM    103  C   GLY A   7       7.444   5.202  14.606  1.00 24.67           C  
ATOM    104  O   GLY A   7       7.496   3.984  14.776  1.00 24.67           O  
ATOM    105  H   GLY A   7       7.315   6.065  11.595  1.00 24.67           H  
ATOM    106 1HA  GLY A   7       8.906   5.141  13.026  1.00 24.67           H  
ATOM    107 2HA  GLY A   7       8.933   6.617  13.962  1.00 24.67           H  
ATOM    108  N   GLY A   8       6.681   6.003  15.342  1.00 24.67           N  
ATOM    109  CA  GLY A   8       5.832   5.510  16.426  1.00 24.67           C  
ATOM    110  C   GLY A   8       5.349   6.639  17.335  1.00 24.67           C  
ATOM    111  O   GLY A   8       5.756   7.789  17.189  1.00 24.67           O  
ATOM    112  H   GLY A   8       6.711   6.994  15.108  1.00 24.67           H  
ATOM    113 1HA  GLY A   8       4.971   4.992  16.002  1.00 24.67           H  
ATOM    114 2HA  GLY A   8       6.385   4.780  17.013  1.00 24.67           H  
ATOM    115  N   SER A   9       4.511   6.307  18.315  1.00 24.67           N  
ATOM    116  CA  SER A   9       3.958   7.318  19.226  1.00 24.67           C  
ATOM    117  C   SER A   9       5.007   8.032  20.086  1.00 24.67           C  
ATOM    118  O   SER A   9       4.763   9.127  20.588  1.00 24.67           O  
ATOM    119  CB  SER A   9       2.939   6.669  20.137  1.00 24.67           C  
ATOM    120  OG  SER A   9       3.556   5.761  21.005  1.00 24.67           O  
ATOM    121  H   SER A   9       4.219   5.344  18.411  1.00 24.67           H  
ATOM    122  HA  SER A   9       3.452   8.071  18.623  1.00 24.67           H  
ATOM    123 1HB  SER A   9       2.425   7.438  20.713  1.00 24.67           H  
ATOM    124 2HB  SER A   9       2.191   6.154  19.537  1.00 24.67           H  
ATOM    125  HG  SER A   9       4.169   6.282  21.535  1.00 24.67           H  
ATOM    126  N   GLY A  10       6.169   7.402  20.261  1.00 24.67           N  
ATOM    127  CA  GLY A  10       7.266   7.979  21.031  1.00 24.67           C  
ATOM    128  C   GLY A  10       8.311   8.655  20.135  1.00 24.67           C  
ATOM    129  O   GLY A  10       9.384   9.041  20.605  1.00 24.67           O  
ATOM    130  H   GLY A  10       6.295   6.500  19.828  1.00 24.67           H  
ATOM    131 1HA  GLY A  10       6.869   8.708  21.737  1.00 24.67           H  
ATOM    132 2HA  GLY A  10       7.744   7.196  21.619  1.00 24.67           H  
ATOM    133  N   TYR A  11       8.028   8.753  18.837  1.00 24.67           N  
ATOM    134  CA  TYR A  11       8.977   9.310  17.883  1.00 24.67           C  
ATOM    135  C   TYR A  11       9.316  10.763  18.161  1.00 24.67           C  
ATOM    136  O   TYR A  11       8.438  11.589  18.409  1.00 24.67           O  
ATOM    137  CB  TYR A  11       8.447   9.173  16.458  1.00 24.67           C  
ATOM    138  CG  TYR A  11       9.381   9.705  15.392  1.00 24.67           C  
ATOM    139  CD1 TYR A  11      10.482   8.957  15.015  1.00 24.67           C  
ATOM    140  CD2 TYR A  11       9.131  10.926  14.779  1.00 24.67           C  
ATOM    141  CE1 TYR A  11      11.331   9.423  14.037  1.00 24.67           C  
ATOM    142  CE2 TYR A  11       9.981  11.394  13.798  1.00 24.67           C  
ATOM    143  CZ  TYR A  11      11.079  10.644  13.426  1.00 24.67           C  
ATOM    144  OH  TYR A  11      11.931  11.097  12.442  1.00 24.67           O  
ATOM    145  H   TYR A  11       7.129   8.437  18.476  1.00 24.67           H  
ATOM    146  HA  TYR A  11       9.902   8.741  17.956  1.00 24.67           H  
ATOM    147 1HB  TYR A  11       8.266   8.126  16.248  1.00 24.67           H  
ATOM    148 2HB  TYR A  11       7.494   9.691  16.366  1.00 24.67           H  
ATOM    149  HD1 TYR A  11      10.672   7.998  15.495  1.00 24.67           H  
ATOM    150  HD2 TYR A  11       8.259  11.511  15.074  1.00 24.67           H  
ATOM    151  HE1 TYR A  11      12.194   8.829  13.742  1.00 24.67           H  
ATOM    152  HE2 TYR A  11       9.781  12.350  13.319  1.00 24.67           H  
ATOM    153  HH  TYR A  11      12.575  10.414  12.237  1.00 24.67           H  
ATOM    154  N   SER A  12      10.604  11.072  18.091  1.00 24.67           N  
ATOM    155  CA  SER A  12      11.076  12.430  18.273  1.00 24.67           C  
ATOM    156  C   SER A  12      12.385  12.603  17.518  1.00 24.67           C  
ATOM    157  O   SER A  12      13.283  11.758  17.579  1.00 24.67           O  
ATOM    158  CB  SER A  12      11.249  12.738  19.751  1.00 24.67           C  
ATOM    159  OG  SER A  12      11.709  14.052  19.951  1.00 24.67           O  
ATOM    160  H   SER A  12      11.270  10.339  17.899  1.00 24.67           H  
ATOM    161  HA  SER A  12      10.341  13.116  17.852  1.00 24.67           H  
ATOM    162 1HB  SER A  12      10.291  12.606  20.256  1.00 24.67           H  
ATOM    163 2HB  SER A  12      11.950  12.033  20.194  1.00 24.67           H  
ATOM    164  HG  SER A  12      12.657  14.051  19.733  1.00 24.67           H  
ATOM    165  N   ARG A  13      12.522  13.723  16.827  1.00 24.67           N  
ATOM    166  CA  ARG A  13      13.716  13.972  16.028  1.00 24.67           C  
ATOM    167  C   ARG A  13      14.866  14.518  16.863  1.00 24.67           C  
ATOM    168  O   ARG A  13      15.231  15.690  16.768  1.00 24.67           O  
ATOM    169  CB  ARG A  13      13.385  14.923  14.894  1.00 24.67           C  
ATOM    170  CG  ARG A  13      12.400  14.344  13.884  1.00 24.67           C  
ATOM    171  CD  ARG A  13      12.059  15.298  12.797  1.00 24.67           C  
ATOM    172  NE  ARG A  13      11.129  14.711  11.839  1.00 24.67           N  
ATOM    173  CZ  ARG A  13      10.631  15.346  10.760  1.00 24.67           C  
ATOM    174  NH1 ARG A  13      10.971  16.592  10.511  1.00 24.67           N  
ATOM    175  NH2 ARG A  13       9.795  14.719   9.951  1.00 24.67           N  
ATOM    176  H   ARG A  13      11.774  14.402  16.836  1.00 24.67           H  
ATOM    177  HA  ARG A  13      14.035  13.025  15.590  1.00 24.67           H  
ATOM    178 1HB  ARG A  13      12.959  15.841  15.293  1.00 24.67           H  
ATOM    179 2HB  ARG A  13      14.297  15.186  14.358  1.00 24.67           H  
ATOM    180 1HG  ARG A  13      12.834  13.454  13.429  1.00 24.67           H  
ATOM    181 2HG  ARG A  13      11.479  14.070  14.398  1.00 24.67           H  
ATOM    182 1HD  ARG A  13      11.596  16.187  13.224  1.00 24.67           H  
ATOM    183 2HD  ARG A  13      12.966  15.580  12.264  1.00 24.67           H  
ATOM    184  HE  ARG A  13      10.844  13.751  11.993  1.00 24.67           H  
ATOM    185 1HH1 ARG A  13      11.610  17.075  11.127  1.00 24.67           H  
ATOM    186 2HH1 ARG A  13      10.597  17.065   9.701  1.00 24.67           H  
ATOM    187 1HH2 ARG A  13       9.530  13.761  10.142  1.00 24.67           H  
ATOM    188 2HH2 ARG A  13       9.420  15.194   9.144  1.00 24.67           H  
ATOM    189  N   GLY A  14      15.437  13.646  17.683  1.00 24.67           N  
ATOM    190  CA  GLY A  14      16.492  14.043  18.607  1.00 24.67           C  
ATOM    191  C   GLY A  14      15.953  15.077  19.592  1.00 24.67           C  
ATOM    192  O   GLY A  14      14.984  14.812  20.306  1.00 24.67           O  
ATOM    193  H   GLY A  14      15.059  12.698  17.683  1.00 24.67           H  
ATOM    194 1HA  GLY A  14      16.861  13.170  19.146  1.00 24.67           H  
ATOM    195 2HA  GLY A  14      17.330  14.461  18.051  1.00 24.67           H  
ATOM    196  N   GLY A  15      16.610  16.230  19.655  1.00 24.67           N  
ATOM    197  CA  GLY A  15      16.233  17.313  20.559  1.00 24.67           C  
ATOM    198  C   GLY A  15      17.323  18.382  20.595  1.00 24.67           C  
ATOM    199  O   GLY A  15      18.413  18.179  20.066  1.00 24.67           O  
ATOM    200  H   GLY A  15      17.390  16.368  19.028  1.00 24.67           H  
ATOM    201 1HA  GLY A  15      15.292  17.754  20.227  1.00 24.67           H  
ATOM    202 2HA  GLY A  15      16.069  16.916  21.559  1.00 24.67           H  
ATOM    203  N   SER A  16      17.059  19.504  21.265  1.00 24.67           N  
ATOM    204  CA  SER A  16      18.038  20.598  21.324  1.00 24.67           C  
ATOM    205  C   SER A  16      19.352  20.231  22.026  1.00 24.67           C  
ATOM    206  O   SER A  16      20.384  20.854  21.789  1.00 24.67           O  
ATOM    207  CB  SER A  16      17.418  21.787  22.030  1.00 24.67           C  
ATOM    208  OG  SER A  16      17.178  21.493  23.378  1.00 24.67           O  
ATOM    209  H   SER A  16      16.158  19.620  21.705  1.00 24.67           H  
ATOM    210  HA  SER A  16      18.276  20.891  20.301  1.00 24.67           H  
ATOM    211 1HB  SER A  16      18.086  22.643  21.954  1.00 24.67           H  
ATOM    212 2HB  SER A  16      16.484  22.052  21.540  1.00 24.67           H  
ATOM    213  HG  SER A  16      18.045  21.332  23.768  1.00 24.67           H  
ATOM    214  N   GLY A  17      19.309  19.212  22.881  1.00 24.67           N  
ATOM    215  CA  GLY A  17      20.491  18.744  23.597  1.00 24.67           C  
ATOM    216  C   GLY A  17      21.127  17.530  22.918  1.00 24.67           C  
ATOM    217  O   GLY A  17      22.071  16.930  23.443  1.00 24.67           O  
ATOM    218  H   GLY A  17      18.427  18.746  23.029  1.00 24.67           H  
ATOM    219 1HA  GLY A  17      21.221  19.552  23.659  1.00 24.67           H  
ATOM    220 2HA  GLY A  17      20.214  18.487  24.618  1.00 24.67           H  
ATOM    221  N   TYR A  18      20.631  17.156  21.740  1.00 24.67           N  
ATOM    222  CA  TYR A  18      21.100  15.942  21.084  1.00 24.67           C  
ATOM    223  C   TYR A  18      22.393  16.174  20.320  1.00 24.67           C  
ATOM    224  O   TYR A  18      22.424  16.197  19.091  1.00 24.67           O  
ATOM    225  CB  TYR A  18      20.009  15.425  20.150  1.00 24.67           C  
ATOM    226  CG  TYR A  18      20.169  14.011  19.688  1.00 24.67           C  
ATOM    227  CD1 TYR A  18      19.971  12.976  20.587  1.00 24.67           C  
ATOM    228  CD2 TYR A  18      20.488  13.735  18.368  1.00 24.67           C  
ATOM    229  CE1 TYR A  18      20.094  11.669  20.172  1.00 24.67           C  
ATOM    230  CE2 TYR A  18      20.612  12.424  17.955  1.00 24.67           C  
ATOM    231  CZ  TYR A  18      20.417  11.396  18.851  1.00 24.67           C  
ATOM    232  OH  TYR A  18      20.542  10.092  18.432  1.00 24.67           O  
ATOM    233  H   TYR A  18      19.892  17.692  21.288  1.00 24.67           H  
ATOM    234  HA  TYR A  18      21.296  15.189  21.847  1.00 24.67           H  
ATOM    235 1HB  TYR A  18      19.056  15.497  20.665  1.00 24.67           H  
ATOM    236 2HB  TYR A  18      19.951  16.067  19.272  1.00 24.67           H  
ATOM    237  HD1 TYR A  18      19.713  13.197  21.624  1.00 24.67           H  
ATOM    238  HD2 TYR A  18      20.641  14.550  17.660  1.00 24.67           H  
ATOM    239  HE1 TYR A  18      19.939  10.854  20.880  1.00 24.67           H  
ATOM    240  HE2 TYR A  18      20.857  12.195  16.923  1.00 24.67           H  
ATOM    241  HH  TYR A  18      20.394   9.504  19.176  1.00 24.67           H  
ATOM    242  N   SER A  19      23.464  16.358  21.075  1.00 24.67           N  
ATOM    243  CA  SER A  19      24.779  16.608  20.508  1.00 24.67           C  
ATOM    244  C   SER A  19      25.252  15.408  19.695  1.00 24.67           C  
ATOM    245  O   SER A  19      25.082  14.262  20.117  1.00 24.67           O  
ATOM    246  CB  SER A  19      25.771  16.915  21.610  1.00 24.67           C  
ATOM    247  OG  SER A  19      27.056  17.084  21.088  1.00 24.67           O  
ATOM    248  H   SER A  19      23.319  16.345  22.085  1.00 24.67           H  
ATOM    249  HA  SER A  19      24.711  17.469  19.843  1.00 24.67           H  
ATOM    250 1HB  SER A  19      25.462  17.817  22.138  1.00 24.67           H  
ATOM    251 2HB  SER A  19      25.771  16.098  22.329  1.00 24.67           H  
ATOM    252  HG  SER A  19      27.220  16.307  20.546  1.00 24.67           H  
ATOM    253  N   ARG A  20      25.874  15.671  18.547  1.00 24.67           N  
ATOM    254  CA  ARG A  20      26.398  14.611  17.690  1.00 24.67           C  
ATOM    255  C   ARG A  20      27.852  14.883  17.306  1.00 24.67           C  
ATOM    256  O   ARG A  20      28.133  15.458  16.259  1.00 24.67           O  
ATOM    257  CB  ARG A  20      25.546  14.463  16.431  1.00 24.67           C  
ATOM    258  CG  ARG A  20      24.091  14.023  16.678  1.00 24.67           C  
ATOM    259  CD  ARG A  20      23.363  13.710  15.410  1.00 24.67           C  
ATOM    260  NE  ARG A  20      23.139  14.887  14.582  1.00 24.67           N  
ATOM    261  CZ  ARG A  20      22.668  14.854  13.318  1.00 24.67           C  
ATOM    262  NH1 ARG A  20      22.380  13.702  12.754  1.00 24.67           N  
ATOM    263  NH2 ARG A  20      22.496  15.980  12.645  1.00 24.67           N  
ATOM    264  H   ARG A  20      25.976  16.634  18.257  1.00 24.67           H  
ATOM    265  HA  ARG A  20      26.357  13.669  18.237  1.00 24.67           H  
ATOM    266 1HB  ARG A  20      25.516  15.414  15.899  1.00 24.67           H  
ATOM    267 2HB  ARG A  20      26.005  13.732  15.766  1.00 24.67           H  
ATOM    268 1HG  ARG A  20      24.079  13.136  17.316  1.00 24.67           H  
ATOM    269 2HG  ARG A  20      23.551  14.826  17.179  1.00 24.67           H  
ATOM    270 1HD  ARG A  20      23.942  12.992  14.830  1.00 24.67           H  
ATOM    271 2HD  ARG A  20      22.399  13.282  15.645  1.00 24.67           H  
ATOM    272  HE  ARG A  20      23.348  15.792  14.985  1.00 24.67           H  
ATOM    273 1HH1 ARG A  20      22.509  12.841  13.266  1.00 24.67           H  
ATOM    274 2HH1 ARG A  20      22.024  13.678  11.809  1.00 24.67           H  
ATOM    275 1HH2 ARG A  20      22.718  16.867  13.077  1.00 24.67           H  
ATOM    276 2HH2 ARG A  20      22.142  15.954  11.700  1.00 24.67           H  
ATOM    277  N   GLY A  21      28.777  14.489  18.181  1.00 24.67           N  
ATOM    278  CA  GLY A  21      30.204  14.787  18.006  1.00 24.67           C  
ATOM    279  C   GLY A  21      30.974  13.725  17.210  1.00 24.67           C  
ATOM    280  O   GLY A  21      32.189  13.834  17.033  1.00 24.67           O  
ATOM    281  H   GLY A  21      28.482  13.997  19.015  1.00 24.67           H  
ATOM    282 1HA  GLY A  21      30.308  15.753  17.510  1.00 24.67           H  
ATOM    283 2HA  GLY A  21      30.659  14.898  18.989  1.00 24.67           H  
ATOM    284  N   GLY A  22      30.267  12.705  16.733  1.00 24.67           N  
ATOM    285  CA  GLY A  22      30.880  11.600  16.000  1.00 24.67           C  
ATOM    286  C   GLY A  22      31.125  10.389  16.900  1.00 24.67           C  
ATOM    287  O   GLY A  22      31.189  10.507  18.125  1.00 24.67           O  
ATOM    288  H   GLY A  22      29.272  12.698  16.896  1.00 24.67           H  
ATOM    289 1HA  GLY A  22      30.231  11.313  15.174  1.00 24.67           H  
ATOM    290 2HA  GLY A  22      31.823  11.930  15.565  1.00 24.67           H  
ATOM    291  N   SER A  23      31.292   9.217  16.289  1.00 24.67           N  
ATOM    292  CA  SER A  23      31.494   7.968  17.034  1.00 24.67           C  
ATOM    293  C   SER A  23      32.786   7.930  17.857  1.00 24.67           C  
ATOM    294  O   SER A  23      32.912   7.133  18.784  1.00 24.67           O  
ATOM    295  CB  SER A  23      31.491   6.806  16.068  1.00 24.67           C  
ATOM    296  OG  SER A  23      32.606   6.860  15.225  1.00 24.67           O  
ATOM    297  H   SER A  23      31.248   9.182  15.280  1.00 24.67           H  
ATOM    298  HA  SER A  23      30.655   7.850  17.721  1.00 24.67           H  
ATOM    299 1HB  SER A  23      31.499   5.871  16.627  1.00 24.67           H  
ATOM    300 2HB  SER A  23      30.579   6.826  15.475  1.00 24.67           H  
ATOM    301  HG  SER A  23      33.374   6.805  15.804  1.00 24.67           H  
ATOM    302  N   GLY A  24      33.747   8.782  17.504  1.00 24.67           N  
ATOM    303  CA  GLY A  24      35.019   8.870  18.212  1.00 24.67           C  
ATOM    304  C   GLY A  24      35.011   9.958  19.291  1.00 24.67           C  
ATOM    305  O   GLY A  24      36.048  10.258  19.887  1.00 24.67           O  
ATOM    306  H   GLY A  24      33.573   9.403  16.727  1.00 24.67           H  
ATOM    307 1HA  GLY A  24      35.244   7.907  18.670  1.00 24.67           H  
ATOM    308 2HA  GLY A  24      35.814   9.073  17.495  1.00 24.67           H  
ATOM    309  N   TYR A  25      33.857  10.582  19.516  1.00 24.67           N  
ATOM    310  CA  TYR A  25      33.747  11.672  20.474  1.00 24.67           C  
ATOM    311  C   TYR A  25      34.087  11.254  21.894  1.00 24.67           C  
ATOM    312  O   TYR A  25      33.664  10.199  22.372  1.00 24.67           O  
ATOM    313  CB  TYR A  25      32.360  12.293  20.445  1.00 24.67           C  
ATOM    314  CG  TYR A  25      32.228  13.476  21.371  1.00 24.67           C  
ATOM    315  CD1 TYR A  25      32.787  14.685  20.997  1.00 24.67           C  
ATOM    316  CD2 TYR A  25      31.555  13.367  22.578  1.00 24.67           C  
ATOM    317  CE1 TYR A  25      32.685  15.780  21.827  1.00 24.67           C  
ATOM    318  CE2 TYR A  25      31.450  14.467  23.402  1.00 24.67           C  
ATOM    319  CZ  TYR A  25      32.013  15.664  23.035  1.00 24.67           C  
ATOM    320  OH  TYR A  25      31.906  16.759  23.867  1.00 24.67           O  
ATOM    321  H   TYR A  25      33.014  10.315  19.009  1.00 24.67           H  
ATOM    322  HA  TYR A  25      34.461  12.443  20.186  1.00 24.67           H  
ATOM    323 1HB  TYR A  25      32.142  12.619  19.444  1.00 24.67           H  
ATOM    324 2HB  TYR A  25      31.613  11.549  20.717  1.00 24.67           H  
ATOM    325  HD1 TYR A  25      33.313  14.765  20.045  1.00 24.67           H  
ATOM    326  HD2 TYR A  25      31.111  12.417  22.873  1.00 24.67           H  
ATOM    327  HE1 TYR A  25      33.129  16.731  21.532  1.00 24.67           H  
ATOM    328  HE2 TYR A  25      30.928  14.390  24.339  1.00 24.67           H  
ATOM    329  HH  TYR A  25      32.390  17.496  23.486  1.00 24.67           H  
ATOM    330  N   SER A  26      34.834  12.111  22.576  1.00 24.67           N  
ATOM    331  CA  SER A  26      35.214  11.874  23.956  1.00 24.67           C  
ATOM    332  C   SER A  26      35.134  13.149  24.757  1.00 24.67           C  
ATOM    333  O   SER A  26      35.392  14.240  24.253  1.00 24.67           O  
ATOM    334  CB  SER A  26      36.619  11.320  24.054  1.00 24.67           C  
ATOM    335  OG  SER A  26      37.006  11.160  25.410  1.00 24.67           O  
ATOM    336  H   SER A  26      35.149  12.952  22.116  1.00 24.67           H  
ATOM    337  HA  SER A  26      34.519  11.153  24.387  1.00 24.67           H  
ATOM    338 1HB  SER A  26      36.655  10.355  23.546  1.00 24.67           H  
ATOM    339 2HB  SER A  26      37.317  11.983  23.545  1.00 24.67           H  
ATOM    340  HG  SER A  26      37.739  10.530  25.397  1.00 24.67           H  
ATOM    341  N   ARG A  27      34.781  12.988  26.026  1.00 24.67           N  
ATOM    342  CA  ARG A  27      34.686  14.097  26.958  1.00 24.67           C  
ATOM    343  C   ARG A  27      35.903  14.136  27.881  1.00 24.67           C  
ATOM    344  O   ARG A  27      35.951  14.917  28.834  1.00 24.67           O  
ATOM    345  CB  ARG A  27      33.419  13.960  27.791  1.00 24.67           C  
ATOM    346  CG  ARG A  27      32.122  14.089  26.996  1.00 24.67           C  
ATOM    347  CD  ARG A  27      30.922  13.697  27.796  1.00 24.67           C  
ATOM    348  NE  ARG A  27      29.676  13.894  27.051  1.00 24.67           N  
ATOM    349  CZ  ARG A  27      29.184  13.044  26.119  1.00 24.67           C  
ATOM    350  NH1 ARG A  27      29.827  11.933  25.824  1.00 24.67           N  
ATOM    351  NH2 ARG A  27      28.054  13.331  25.499  1.00 24.67           N  
ATOM    352  H   ARG A  27      34.584  12.054  26.355  1.00 24.67           H  
ATOM    353  HA  ARG A  27      34.641  15.029  26.392  1.00 24.67           H  
ATOM    354 1HB  ARG A  27      33.416  12.991  28.288  1.00 24.67           H  
ATOM    355 2HB  ARG A  27      33.411  14.726  28.564  1.00 24.67           H  
ATOM    356 1HG  ARG A  27      31.999  15.121  26.659  1.00 24.67           H  
ATOM    357 2HG  ARG A  27      32.178  13.430  26.131  1.00 24.67           H  
ATOM    358 1HD  ARG A  27      30.994  12.646  28.069  1.00 24.67           H  
ATOM    359 2HD  ARG A  27      30.877  14.304  28.700  1.00 24.67           H  
ATOM    360  HE  ARG A  27      29.149  14.736  27.241  1.00 24.67           H  
ATOM    361 1HH1 ARG A  27      30.690  11.706  26.295  1.00 24.67           H  
ATOM    362 2HH1 ARG A  27      29.454  11.303  25.126  1.00 24.67           H  
ATOM    363 1HH2 ARG A  27      27.556  14.182  25.722  1.00 24.67           H  
ATOM    364 2HH2 ARG A  27      27.684  12.698  24.804  1.00 24.67           H  
ATOM    365  N   GLY A  28      36.898  13.295  27.594  1.00 24.67           N  
ATOM    366  CA  GLY A  28      38.099  13.238  28.418  1.00 24.67           C  
ATOM    367  C   GLY A  28      37.768  12.845  29.854  1.00 24.67           C  
ATOM    368  O   GLY A  28      37.107  11.835  30.098  1.00 24.67           O  
ATOM    369  H   GLY A  28      36.825  12.669  26.792  1.00 24.67           H  
ATOM    370 1HA  GLY A  28      38.796  12.516  27.990  1.00 24.67           H  
ATOM    371 2HA  GLY A  28      38.595  14.207  28.404  1.00 24.67           H  
ATOM    372  N   GLY A  29      38.231  13.640  30.814  1.00 24.67           N  
ATOM    373  CA  GLY A  29      37.989  13.357  32.227  1.00 24.67           C  
ATOM    374  C   GLY A  29      36.552  12.901  32.484  1.00 24.67           C  
ATOM    375  O   GLY A  29      36.065  12.974  33.614  1.00 24.67           O  
ATOM    376  H   GLY A  29      38.757  14.461  30.555  1.00 24.67           H  
ATOM    377 1HA  GLY A  29      38.684  12.586  32.566  1.00 24.67           H  
ATOM    378 2HA  GLY A  29      38.196  14.251  32.813  1.00 24.67           H  
TER     379
ENDMDL

REMARK ID 697329 MODEL 2 4
PFRMAT TS
TARGET 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.231  -0.204  -0.182  1.00 24.67           N  
ATOM      2  CA  TRP A   1       2.489   0.450  -0.510  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.529   1.824   0.141  1.00 24.67           C  
ATOM      4  O   TRP A   1       3.135   1.996   1.201  1.00 24.67           O  
ATOM      5  CB  TRP A   1       2.664   0.545  -2.034  1.00 24.67           C  
ATOM      6  CG  TRP A   1       3.960   1.180  -2.474  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       4.130   2.426  -3.010  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       5.279   0.585  -2.419  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       5.456   2.643  -3.291  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       6.174   1.527  -2.933  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       5.763  -0.655  -1.980  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       7.532   1.273  -3.023  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       7.124  -0.909  -2.069  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       7.986   0.029  -2.578  1.00 24.67           C  
ATOM     15 1H   TRP A   1       1.140  -1.061  -0.707  1.00 24.67           H  
ATOM     16 2H   TRP A   1       1.208  -0.405   0.809  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.465   0.416  -0.409  1.00 24.67           H  
ATOM     18  HA  TRP A   1       3.307  -0.146  -0.107  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       2.628  -0.460  -2.457  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.839   1.101  -2.471  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.331   3.142  -3.191  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       5.842   3.484  -3.694  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       5.083  -1.404  -1.575  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       8.234   2.004  -3.427  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       7.494  -1.875  -1.724  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       9.050  -0.204  -2.634  1.00 24.67           H  
ATOM     27  N   SER A   2       1.889   2.809  -0.484  1.00 24.67           N  
ATOM     28  CA  SER A   2       1.839   4.150   0.090  1.00 24.67           C  
ATOM     29  C   SER A   2       0.815   4.170   1.212  1.00 24.67           C  
ATOM     30  O   SER A   2       0.020   3.232   1.334  1.00 24.67           O  
ATOM     31  CB  SER A   2       1.479   5.169  -0.970  1.00 24.67           C  
ATOM     32  OG  SER A   2       0.164   4.989  -1.410  1.00 24.67           O  
ATOM     33  H   SER A   2       1.420   2.647  -1.361  1.00 24.67           H  
ATOM     34  HA  SER A   2       2.818   4.397   0.503  1.00 24.67           H  
ATOM     35 1HB  SER A   2       1.596   6.173  -0.572  1.00 24.67           H  
ATOM     36 2HB  SER A   2       2.161   5.069  -1.813  1.00 24.67           H  
ATOM     37  HG  SER A   2      -0.396   5.322  -0.689  1.00 24.67           H  
ATOM     38  N   GLY A   3       0.829   5.217   2.033  1.00 24.67           N  
ATOM     39  CA  GLY A   3      -0.162   5.333   3.096  1.00 24.67           C  
ATOM     40  C   GLY A   3      -1.457   5.949   2.589  1.00 24.67           C  
ATOM     41  O   GLY A   3      -1.459   6.687   1.601  1.00 24.67           O  
ATOM     42  H   GLY A   3       1.518   5.944   1.909  1.00 24.67           H  
ATOM     43 1HA  GLY A   3      -0.367   4.344   3.506  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       0.241   5.941   3.905  1.00 24.67           H  
ATOM     45  N   TYR A   4      -2.543   5.683   3.307  1.00 24.67           N  
ATOM     46  CA  TYR A   4      -3.869   6.225   3.013  1.00 24.67           C  
ATOM     47  C   TYR A   4      -4.500   6.913   4.218  1.00 24.67           C  
ATOM     48  O   TYR A   4      -5.718   6.903   4.378  1.00 24.67           O  
ATOM     49  CB  TYR A   4      -4.779   5.125   2.470  1.00 24.67           C  
ATOM     50  CG  TYR A   4      -4.293   4.572   1.152  1.00 24.67           C  
ATOM     51  CD1 TYR A   4      -3.497   3.439   1.108  1.00 24.67           C  
ATOM     52  CD2 TYR A   4      -4.640   5.221  -0.022  1.00 24.67           C  
ATOM     53  CE1 TYR A   4      -3.056   2.956  -0.110  1.00 24.67           C  
ATOM     54  CE2 TYR A   4      -4.199   4.741  -1.236  1.00 24.67           C  
ATOM     55  CZ  TYR A   4      -3.412   3.614  -1.285  1.00 24.67           C  
ATOM     56  OH  TYR A   4      -2.978   3.136  -2.502  1.00 24.67           O  
ATOM     57  H   TYR A   4      -2.449   5.060   4.099  1.00 24.67           H  
ATOM     58  HA  TYR A   4      -3.762   6.981   2.233  1.00 24.67           H  
ATOM     59 1HB  TYR A   4      -4.837   4.308   3.190  1.00 24.67           H  
ATOM     60 2HB  TYR A   4      -5.783   5.520   2.328  1.00 24.67           H  
ATOM     61  HD1 TYR A   4      -3.215   2.927   2.030  1.00 24.67           H  
ATOM     62  HD2 TYR A   4      -5.264   6.115   0.017  1.00 24.67           H  
ATOM     63  HE1 TYR A   4      -2.429   2.068  -0.145  1.00 24.67           H  
ATOM     64  HE2 TYR A   4      -4.473   5.255  -2.157  1.00 24.67           H  
ATOM     65  HH  TYR A   4      -2.411   2.377  -2.362  1.00 24.67           H  
ATOM     66  N   SER A   5      -3.663   7.496   5.080  1.00 24.67           N  
ATOM     67  CA  SER A   5      -4.148   8.169   6.294  1.00 24.67           C  
ATOM     68  C   SER A   5      -5.059   9.370   6.003  1.00 24.67           C  
ATOM     69  O   SER A   5      -5.842   9.783   6.859  1.00 24.67           O  
ATOM     70  CB  SER A   5      -2.968   8.635   7.124  1.00 24.67           C  
ATOM     71  OG  SER A   5      -2.262   9.644   6.459  1.00 24.67           O  
ATOM     72  H   SER A   5      -2.673   7.471   4.885  1.00 24.67           H  
ATOM     73  HA  SER A   5      -4.720   7.445   6.876  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -3.326   9.008   8.083  1.00 24.67           H  
ATOM     75 2HB  SER A   5      -2.307   7.793   7.324  1.00 24.67           H  
ATOM     76  HG  SER A   5      -2.903  10.344   6.295  1.00 24.67           H  
ATOM     77  N   ARG A   6      -4.943   9.928   4.804  1.00 24.67           N  
ATOM     78  CA  ARG A   6      -5.767  11.039   4.364  1.00 24.67           C  
ATOM     79  C   ARG A   6      -6.191  10.722   2.931  1.00 24.67           C  
ATOM     80  O   ARG A   6      -5.334  10.538   2.062  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -5.006  12.360   4.422  1.00 24.67           C  
ATOM     82  CG  ARG A   6      -5.871  13.625   4.632  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -6.530  14.099   3.397  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -7.117  15.426   3.561  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -8.045  15.951   2.732  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -8.473  15.254   1.700  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -8.539  17.159   2.960  1.00 24.67           N  
ATOM     88  H   ARG A   6      -4.272   9.535   4.160  1.00 24.67           H  
ATOM     89  HA  ARG A   6      -6.657  11.108   4.994  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -4.280  12.321   5.232  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -4.455  12.495   3.493  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      -6.655  13.403   5.359  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -5.246  14.431   5.011  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -5.814  14.132   2.576  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -7.331  13.416   3.151  1.00 24.67           H  
ATOM     96  HE  ARG A   6      -6.814  15.986   4.347  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -8.109  14.307   1.515  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -9.195  15.626   1.086  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -8.229  17.698   3.757  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -9.243  17.540   2.343  1.00 24.67           H  
ATOM    101  N   GLY A   7      -7.494  10.601   2.691  1.00 24.67           N  
ATOM    102  CA  GLY A   7      -7.979  10.254   1.358  1.00 24.67           C  
ATOM    103  C   GLY A   7      -8.180  11.494   0.492  1.00 24.67           C  
ATOM    104  O   GLY A   7      -7.793  12.598   0.879  1.00 24.67           O  
ATOM    105  H   GLY A   7      -8.155  10.749   3.440  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      -7.265   9.582   0.878  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -8.918   9.709   1.447  1.00 24.67           H  
ATOM    108  N   GLY A   8      -8.812  11.309  -0.673  1.00 24.67           N  
ATOM    109  CA  GLY A   8      -9.053  12.401  -1.626  1.00 24.67           C  
ATOM    110  C   GLY A   8     -10.379  13.138  -1.411  1.00 24.67           C  
ATOM    111  O   GLY A   8     -10.748  14.006  -2.202  1.00 24.67           O  
ATOM    112  H   GLY A   8      -9.112  10.377  -0.919  1.00 24.67           H  
ATOM    113 1HA  GLY A   8      -8.232  13.115  -1.562  1.00 24.67           H  
ATOM    114 2HA  GLY A   8      -9.031  11.997  -2.637  1.00 24.67           H  
ATOM    115  N   SER A   9     -11.110  12.764  -0.366  1.00 24.67           N  
ATOM    116  CA  SER A   9     -12.408  13.365  -0.077  1.00 24.67           C  
ATOM    117  C   SER A   9     -12.243  14.749   0.544  1.00 24.67           C  
ATOM    118  O   SER A   9     -11.161  15.103   1.019  1.00 24.67           O  
ATOM    119  CB  SER A   9     -13.213  12.462   0.847  1.00 24.67           C  
ATOM    120  OG  SER A   9     -12.628  12.373   2.123  1.00 24.67           O  
ATOM    121  H   SER A   9     -10.750  12.049   0.243  1.00 24.67           H  
ATOM    122  HA  SER A   9     -12.954  13.477  -1.016  1.00 24.67           H  
ATOM    123 1HB  SER A   9     -14.226  12.848   0.937  1.00 24.67           H  
ATOM    124 2HB  SER A   9     -13.286  11.470   0.408  1.00 24.67           H  
ATOM    125  HG  SER A   9     -13.220  11.821   2.645  1.00 24.67           H  
ATOM    126  N   GLY A  10     -13.330  15.524   0.614  1.00 24.67           N  
ATOM    127  CA  GLY A  10     -13.294  16.870   1.205  1.00 24.67           C  
ATOM    128  C   GLY A  10     -13.265  16.875   2.740  1.00 24.67           C  
ATOM    129  O   GLY A  10     -14.128  17.464   3.390  1.00 24.67           O  
ATOM    130  H   GLY A  10     -14.197  15.183   0.229  1.00 24.67           H  
ATOM    131 1HA  GLY A  10     -12.416  17.397   0.829  1.00 24.67           H  
ATOM    132 2HA  GLY A  10     -14.163  17.433   0.862  1.00 24.67           H  
ATOM    133  N   TYR A  11     -12.284  16.185   3.303  1.00 24.67           N  
ATOM    134  CA  TYR A  11     -12.128  16.064   4.744  1.00 24.67           C  
ATOM    135  C   TYR A  11     -11.888  17.406   5.406  1.00 24.67           C  
ATOM    136  O   TYR A  11     -11.065  18.203   4.945  1.00 24.67           O  
ATOM    137  CB  TYR A  11     -10.996  15.100   5.093  1.00 24.67           C  
ATOM    138  CG  TYR A  11     -10.766  14.954   6.583  1.00 24.67           C  
ATOM    139  CD1 TYR A  11     -11.634  14.190   7.346  1.00 24.67           C  
ATOM    140  CD2 TYR A  11      -9.682  15.584   7.187  1.00 24.67           C  
ATOM    141  CE1 TYR A  11     -11.422  14.054   8.702  1.00 24.67           C  
ATOM    142  CE2 TYR A  11      -9.471  15.448   8.550  1.00 24.67           C  
ATOM    143  CZ  TYR A  11     -10.338  14.683   9.305  1.00 24.67           C  
ATOM    144  OH  TYR A  11     -10.137  14.528  10.660  1.00 24.67           O  
ATOM    145  H   TYR A  11     -11.624  15.738   2.678  1.00 24.67           H  
ATOM    146  HA  TYR A  11     -13.054  15.659   5.151  1.00 24.67           H  
ATOM    147 1HB  TYR A  11     -11.216  14.114   4.677  1.00 24.67           H  
ATOM    148 2HB  TYR A  11     -10.083  15.441   4.644  1.00 24.67           H  
ATOM    149  HD1 TYR A  11     -12.483  13.693   6.875  1.00 24.67           H  
ATOM    150  HD2 TYR A  11      -9.001  16.184   6.585  1.00 24.67           H  
ATOM    151  HE1 TYR A  11     -12.105  13.452   9.299  1.00 24.67           H  
ATOM    152  HE2 TYR A  11      -8.620  15.940   9.026  1.00 24.67           H  
ATOM    153  HH  TYR A  11     -10.813  13.939  11.015  1.00 24.67           H  
ATOM    154  N   SER A  12     -12.592  17.637   6.505  1.00 24.67           N  
ATOM    155  CA  SER A  12     -12.446  18.849   7.288  1.00 24.67           C  
ATOM    156  C   SER A  12     -12.899  18.594   8.714  1.00 24.67           C  
ATOM    157  O   SER A  12     -13.849  17.843   8.947  1.00 24.67           O  
ATOM    158  CB  SER A  12     -13.259  19.980   6.686  1.00 24.67           C  
ATOM    159  OG  SER A  12     -13.113  21.157   7.434  1.00 24.67           O  
ATOM    160  H   SER A  12     -13.258  16.941   6.807  1.00 24.67           H  
ATOM    161  HA  SER A  12     -11.394  19.133   7.305  1.00 24.67           H  
ATOM    162 1HB  SER A  12     -12.940  20.155   5.656  1.00 24.67           H  
ATOM    163 2HB  SER A  12     -14.307  19.691   6.656  1.00 24.67           H  
ATOM    164  HG  SER A  12     -13.361  20.932   8.347  1.00 24.67           H  
ATOM    165  N   ARG A  13     -12.220  19.218   9.662  1.00 24.67           N  
ATOM    166  CA  ARG A  13     -12.576  19.118  11.071  1.00 24.67           C  
ATOM    167  C   ARG A  13     -13.442  20.304  11.487  1.00 24.67           C  
ATOM    168  O   ARG A  13     -13.327  21.384  10.911  1.00 24.67           O  
ATOM    169  CB  ARG A  13     -11.317  19.035  11.919  1.00 24.67           C  
ATOM    170  CG  ARG A  13     -10.494  17.770  11.664  1.00 24.67           C  
ATOM    171  CD  ARG A  13      -9.242  17.728  12.468  1.00 24.67           C  
ATOM    172  NE  ARG A  13      -8.484  16.509  12.215  1.00 24.67           N  
ATOM    173  CZ  ARG A  13      -7.260  16.248  12.727  1.00 24.67           C  
ATOM    174  NH1 ARG A  13      -6.672  17.136  13.502  1.00 24.67           N  
ATOM    175  NH2 ARG A  13      -6.644  15.109  12.455  1.00 24.67           N  
ATOM    176  H   ARG A  13     -11.436  19.798   9.392  1.00 24.67           H  
ATOM    177  HA  ARG A  13     -13.149  18.200  11.223  1.00 24.67           H  
ATOM    178 1HB  ARG A  13     -10.681  19.896  11.722  1.00 24.67           H  
ATOM    179 2HB  ARG A  13     -11.581  19.052  12.976  1.00 24.67           H  
ATOM    180 1HG  ARG A  13     -11.091  16.893  11.915  1.00 24.67           H  
ATOM    181 2HG  ARG A  13     -10.217  17.724  10.611  1.00 24.67           H  
ATOM    182 1HD  ARG A  13      -8.615  18.579  12.210  1.00 24.67           H  
ATOM    183 2HD  ARG A  13      -9.487  17.763  13.528  1.00 24.67           H  
ATOM    184  HE  ARG A  13      -8.924  15.801  11.626  1.00 24.67           H  
ATOM    185 1HH1 ARG A  13      -7.135  18.009  13.714  1.00 24.67           H  
ATOM    186 2HH1 ARG A  13      -5.757  16.945  13.885  1.00 24.67           H  
ATOM    187 1HH2 ARG A  13      -7.081  14.415  11.862  1.00 24.67           H  
ATOM    188 2HH2 ARG A  13      -5.732  14.927  12.843  1.00 24.67           H  
ATOM    189  N   GLY A  14     -14.281  20.119  12.510  1.00 24.67           N  
ATOM    190  CA  GLY A  14     -15.127  21.199  13.034  1.00 24.67           C  
ATOM    191  C   GLY A  14     -14.431  22.043  14.105  1.00 24.67           C  
ATOM    192  O   GLY A  14     -15.027  22.951  14.688  1.00 24.67           O  
ATOM    193  H   GLY A  14     -14.345  19.205  12.936  1.00 24.67           H  
ATOM    194 1HA  GLY A  14     -15.437  21.843  12.210  1.00 24.67           H  
ATOM    195 2HA  GLY A  14     -16.034  20.768  13.451  1.00 24.67           H  
ATOM    196  N   GLY A  15     -13.171  21.729  14.372  1.00 24.67           N  
ATOM    197  CA  GLY A  15     -12.414  22.412  15.405  1.00 24.67           C  
ATOM    198  C   GLY A  15     -12.953  21.982  16.749  1.00 24.67           C  
ATOM    199  O   GLY A  15     -13.676  20.989  16.834  1.00 24.67           O  
ATOM    200  H   GLY A  15     -12.739  20.992  13.846  1.00 24.67           H  
ATOM    201 1HA  GLY A  15     -11.358  22.162  15.321  1.00 24.67           H  
ATOM    202 2HA  GLY A  15     -12.511  23.490  15.287  1.00 24.67           H  
ATOM    203  N   SER A  16     -12.614  22.714  17.808  1.00 24.67           N  
ATOM    204  CA  SER A  16     -13.098  22.327  19.127  1.00 24.67           C  
ATOM    205  C   SER A  16     -14.558  22.743  19.329  1.00 24.67           C  
ATOM    206  O   SER A  16     -15.297  22.134  20.105  1.00 24.67           O  
ATOM    207  CB  SER A  16     -12.229  22.966  20.193  1.00 24.67           C  
ATOM    208  OG  SER A  16     -12.387  24.358  20.190  1.00 24.67           O  
ATOM    209  H   SER A  16     -12.014  23.521  17.699  1.00 24.67           H  
ATOM    210  HA  SER A  16     -13.032  21.242  19.218  1.00 24.67           H  
ATOM    211 1HB  SER A  16     -12.500  22.567  21.169  1.00 24.67           H  
ATOM    212 2HB  SER A  16     -11.187  22.714  20.012  1.00 24.67           H  
ATOM    213  HG  SER A  16     -13.318  24.516  20.369  1.00 24.67           H  
ATOM    214  N   GLY A  17     -15.007  23.740  18.572  1.00 24.67           N  
ATOM    215  CA  GLY A  17     -16.367  24.277  18.685  1.00 24.67           C  
ATOM    216  C   GLY A  17     -17.387  23.445  17.909  1.00 24.67           C  
ATOM    217  O   GLY A  17     -18.123  23.968  17.071  1.00 24.67           O  
ATOM    218  H   GLY A  17     -14.371  24.159  17.912  1.00 24.67           H  
ATOM    219 1HA  GLY A  17     -16.654  24.321  19.736  1.00 24.67           H  
ATOM    220 2HA  GLY A  17     -16.378  25.300  18.312  1.00 24.67           H  
ATOM    221  N   TYR A  18     -17.420  22.151  18.196  1.00 24.67           N  
ATOM    222  CA  TYR A  18     -18.272  21.220  17.471  1.00 24.67           C  
ATOM    223  C   TYR A  18     -19.130  20.381  18.411  1.00 24.67           C  
ATOM    224  O   TYR A  18     -19.494  19.250  18.097  1.00 24.67           O  
ATOM    225  CB  TYR A  18     -17.421  20.320  16.583  1.00 24.67           C  
ATOM    226  CG  TYR A  18     -18.228  19.509  15.597  1.00 24.67           C  
ATOM    227  CD1 TYR A  18     -18.712  20.132  14.457  1.00 24.67           C  
ATOM    228  CD2 TYR A  18     -18.486  18.163  15.814  1.00 24.67           C  
ATOM    229  CE1 TYR A  18     -19.448  19.422  13.537  1.00 24.67           C  
ATOM    230  CE2 TYR A  18     -19.228  17.450  14.886  1.00 24.67           C  
ATOM    231  CZ  TYR A  18     -19.707  18.080  13.750  1.00 24.67           C  
ATOM    232  OH  TYR A  18     -20.447  17.381  12.819  1.00 24.67           O  
ATOM    233  H   TYR A  18     -16.790  21.826  18.926  1.00 24.67           H  
ATOM    234  HA  TYR A  18     -18.951  21.792  16.838  1.00 24.67           H  
ATOM    235 1HB  TYR A  18     -16.707  20.932  16.023  1.00 24.67           H  
ATOM    236 2HB  TYR A  18     -16.840  19.635  17.201  1.00 24.67           H  
ATOM    237  HD1 TYR A  18     -18.506  21.191  14.292  1.00 24.67           H  
ATOM    238  HD2 TYR A  18     -18.106  17.670  16.709  1.00 24.67           H  
ATOM    239  HE1 TYR A  18     -19.823  19.919  12.642  1.00 24.67           H  
ATOM    240  HE2 TYR A  18     -19.432  16.393  15.047  1.00 24.67           H  
ATOM    241  HH  TYR A  18     -20.507  17.894  12.010  1.00 24.67           H  
ATOM    242  N   SER A  19     -19.420  20.913  19.589  1.00 24.67           N  
ATOM    243  CA  SER A  19     -20.253  20.198  20.547  1.00 24.67           C  
ATOM    244  C   SER A  19     -21.653  19.976  19.977  1.00 24.67           C  
ATOM    245  O   SER A  19     -22.215  20.870  19.340  1.00 24.67           O  
ATOM    246  CB  SER A  19     -20.341  20.969  21.845  1.00 24.67           C  
ATOM    247  OG  SER A  19     -21.189  20.327  22.751  1.00 24.67           O  
ATOM    248  H   SER A  19     -19.079  21.838  19.806  1.00 24.67           H  
ATOM    249  HA  SER A  19     -19.803  19.224  20.742  1.00 24.67           H  
ATOM    250 1HB  SER A  19     -19.346  21.072  22.277  1.00 24.67           H  
ATOM    251 2HB  SER A  19     -20.718  21.970  21.642  1.00 24.67           H  
ATOM    252  HG  SER A  19     -22.011  20.173  22.276  1.00 24.67           H  
ATOM    253  N   ARG A  20     -22.218  18.797  20.224  1.00 24.67           N  
ATOM    254  CA  ARG A  20     -23.562  18.479  19.751  1.00 24.67           C  
ATOM    255  C   ARG A  20     -24.401  17.916  20.895  1.00 24.67           C  
ATOM    256  O   ARG A  20     -23.938  17.058  21.644  1.00 24.67           O  
ATOM    257  CB  ARG A  20     -23.488  17.464  18.608  1.00 24.67           C  
ATOM    258  CG  ARG A  20     -22.792  17.974  17.320  1.00 24.67           C  
ATOM    259  CD  ARG A  20     -22.757  16.945  16.238  1.00 24.67           C  
ATOM    260  NE  ARG A  20     -21.907  15.805  16.584  1.00 24.67           N  
ATOM    261  CZ  ARG A  20     -21.816  14.666  15.867  1.00 24.67           C  
ATOM    262  NH1 ARG A  20     -22.526  14.520  14.771  1.00 24.67           N  
ATOM    263  NH2 ARG A  20     -21.012  13.693  16.267  1.00 24.67           N  
ATOM    264  H   ARG A  20     -21.696  18.105  20.744  1.00 24.67           H  
ATOM    265  HA  ARG A  20     -24.036  19.390  19.385  1.00 24.67           H  
ATOM    266 1HB  ARG A  20     -22.952  16.577  18.941  1.00 24.67           H  
ATOM    267 2HB  ARG A  20     -24.495  17.154  18.335  1.00 24.67           H  
ATOM    268 1HG  ARG A  20     -23.308  18.857  16.949  1.00 24.67           H  
ATOM    269 2HG  ARG A  20     -21.759  18.235  17.547  1.00 24.67           H  
ATOM    270 1HD  ARG A  20     -23.764  16.578  16.055  1.00 24.67           H  
ATOM    271 2HD  ARG A  20     -22.365  17.398  15.328  1.00 24.67           H  
ATOM    272  HE  ARG A  20     -21.340  15.880  17.418  1.00 24.67           H  
ATOM    273 1HH1 ARG A  20     -23.137  15.264  14.462  1.00 24.67           H  
ATOM    274 2HH1 ARG A  20     -22.457  13.668  14.234  1.00 24.67           H  
ATOM    275 1HH2 ARG A  20     -20.465  13.803  17.110  1.00 24.67           H  
ATOM    276 2HH2 ARG A  20     -20.945  12.842  15.729  1.00 24.67           H  
ATOM    277  N   GLY A  21     -25.638  18.397  21.028  1.00 24.67           N  
ATOM    278  CA  GLY A  21     -26.543  17.948  22.093  1.00 24.67           C  
ATOM    279  C   GLY A  21     -27.511  16.831  21.683  1.00 24.67           C  
ATOM    280  O   GLY A  21     -28.377  16.436  22.463  1.00 24.67           O  
ATOM    281  H   GLY A  21     -25.960  19.106  20.382  1.00 24.67           H  
ATOM    282 1HA  GLY A  21     -25.951  17.607  22.945  1.00 24.67           H  
ATOM    283 2HA  GLY A  21     -27.114  18.803  22.445  1.00 24.67           H  
ATOM    284  N   GLY A  22     -27.366  16.331  20.460  1.00 24.67           N  
ATOM    285  CA  GLY A  22     -28.269  15.311  19.927  1.00 24.67           C  
ATOM    286  C   GLY A  22     -29.332  15.934  19.021  1.00 24.67           C  
ATOM    287  O   GLY A  22     -29.615  17.129  19.104  1.00 24.67           O  
ATOM    288  H   GLY A  22     -26.619  16.680  19.883  1.00 24.67           H  
ATOM    289 1HA  GLY A  22     -27.693  14.574  19.367  1.00 24.67           H  
ATOM    290 2HA  GLY A  22     -28.749  14.781  20.749  1.00 24.67           H  
ATOM    291  N   SER A  23     -29.949  15.115  18.168  1.00 24.67           N  
ATOM    292  CA  SER A  23     -30.952  15.600  17.212  1.00 24.67           C  
ATOM    293  C   SER A  23     -32.216  16.195  17.841  1.00 24.67           C  
ATOM    294  O   SER A  23     -32.938  16.951  17.193  1.00 24.67           O  
ATOM    295  CB  SER A  23     -31.360  14.469  16.297  1.00 24.67           C  
ATOM    296  OG  SER A  23     -32.055  13.484  17.009  1.00 24.67           O  
ATOM    297  H   SER A  23     -29.697  14.137  18.157  1.00 24.67           H  
ATOM    298  HA  SER A  23     -30.483  16.381  16.608  1.00 24.67           H  
ATOM    299 1HB  SER A  23     -31.993  14.859  15.501  1.00 24.67           H  
ATOM    300 2HB  SER A  23     -30.475  14.036  15.836  1.00 24.67           H  
ATOM    301  HG  SER A  23     -32.846  13.917  17.351  1.00 24.67           H  
ATOM    302  N   GLY A  24     -32.491  15.843  19.095  1.00 24.67           N  
ATOM    303  CA  GLY A  24     -33.658  16.356  19.799  1.00 24.67           C  
ATOM    304  C   GLY A  24     -33.345  17.602  20.639  1.00 24.67           C  
ATOM    305  O   GLY A  24     -34.205  18.094  21.368  1.00 24.67           O  
ATOM    306  H   GLY A  24     -31.859  15.217  19.571  1.00 24.67           H  
ATOM    307 1HA  GLY A  24     -34.438  16.594  19.078  1.00 24.67           H  
ATOM    308 2HA  GLY A  24     -34.056  15.578  20.448  1.00 24.67           H  
ATOM    309  N   TYR A  25     -32.108  18.089  20.569  1.00 24.67           N  
ATOM    310  CA  TYR A  25     -31.678  19.230  21.372  1.00 24.67           C  
ATOM    311  C   TYR A  25     -32.433  20.515  21.055  1.00 24.67           C  
ATOM    312  O   TYR A  25     -32.565  20.901  19.889  1.00 24.67           O  
ATOM    313  CB  TYR A  25     -30.181  19.431  21.176  1.00 24.67           C  
ATOM    314  CG  TYR A  25     -29.560  20.560  21.951  1.00 24.67           C  
ATOM    315  CD1 TYR A  25     -29.360  20.423  23.313  1.00 24.67           C  
ATOM    316  CD2 TYR A  25     -29.150  21.715  21.300  1.00 24.67           C  
ATOM    317  CE1 TYR A  25     -28.769  21.440  24.028  1.00 24.67           C  
ATOM    318  CE2 TYR A  25     -28.552  22.726  22.016  1.00 24.67           C  
ATOM    319  CZ  TYR A  25     -28.362  22.596  23.368  1.00 24.67           C  
ATOM    320  OH  TYR A  25     -27.764  23.612  24.081  1.00 24.67           O  
ATOM    321  H   TYR A  25     -31.421  17.664  19.948  1.00 24.67           H  
ATOM    322  HA  TYR A  25     -31.864  18.997  22.419  1.00 24.67           H  
ATOM    323 1HB  TYR A  25     -29.685  18.523  21.460  1.00 24.67           H  
ATOM    324 2HB  TYR A  25     -29.972  19.592  20.118  1.00 24.67           H  
ATOM    325  HD1 TYR A  25     -29.675  19.508  23.820  1.00 24.67           H  
ATOM    326  HD2 TYR A  25     -29.299  21.817  20.227  1.00 24.67           H  
ATOM    327  HE1 TYR A  25     -28.614  21.335  25.099  1.00 24.67           H  
ATOM    328  HE2 TYR A  25     -28.227  23.626  21.515  1.00 24.67           H  
ATOM    329  HH  TYR A  25     -27.756  23.385  25.011  1.00 24.67           H  
ATOM    330  N   SER A  26     -32.910  21.191  22.097  1.00 24.67           N  
ATOM    331  CA  SER A  26     -33.598  22.460  21.920  1.00 24.67           C  
ATOM    332  C   SER A  26     -32.645  23.609  22.210  1.00 24.67           C  
ATOM    333  O   SER A  26     -31.657  23.433  22.919  1.00 24.67           O  
ATOM    334  CB  SER A  26     -34.800  22.545  22.837  1.00 24.67           C  
ATOM    335  OG  SER A  26     -34.409  22.570  24.183  1.00 24.67           O  
ATOM    336  H   SER A  26     -32.787  20.819  23.025  1.00 24.67           H  
ATOM    337  HA  SER A  26     -33.931  22.541  20.886  1.00 24.67           H  
ATOM    338 1HB  SER A  26     -35.375  23.444  22.604  1.00 24.67           H  
ATOM    339 2HB  SER A  26     -35.449  21.687  22.657  1.00 24.67           H  
ATOM    340  HG  SER A  26     -33.969  23.419  24.317  1.00 24.67           H  
ATOM    341  N   ARG A  27     -32.986  24.798  21.725  1.00 24.67           N  
ATOM    342  CA  ARG A  27     -32.184  25.991  21.971  1.00 24.67           C  
ATOM    343  C   ARG A  27     -33.052  27.134  22.483  1.00 24.67           C  
ATOM    344  O   ARG A  27     -34.250  27.185  22.202  1.00 24.67           O  
ATOM    345  CB  ARG A  27     -31.462  26.413  20.696  1.00 24.67           C  
ATOM    346  CG  ARG A  27     -30.437  25.397  20.192  1.00 24.67           C  
ATOM    347  CD  ARG A  27     -29.756  25.828  18.945  1.00 24.67           C  
ATOM    348  NE  ARG A  27     -28.871  24.786  18.431  1.00 24.67           N  
ATOM    349  CZ  ARG A  27     -27.576  24.620  18.781  1.00 24.67           C  
ATOM    350  NH1 ARG A  27     -27.014  25.436  19.647  1.00 24.67           N  
ATOM    351  NH2 ARG A  27     -26.872  23.632  18.253  1.00 24.67           N  
ATOM    352  H   ARG A  27     -33.815  24.875  21.156  1.00 24.67           H  
ATOM    353  HA  ARG A  27     -31.436  25.760  22.732  1.00 24.67           H  
ATOM    354 1HB  ARG A  27     -32.188  26.584  19.904  1.00 24.67           H  
ATOM    355 2HB  ARG A  27     -30.938  27.353  20.868  1.00 24.67           H  
ATOM    356 1HG  ARG A  27     -29.684  25.275  20.960  1.00 24.67           H  
ATOM    357 2HG  ARG A  27     -30.918  24.437  20.001  1.00 24.67           H  
ATOM    358 1HD  ARG A  27     -30.499  26.053  18.180  1.00 24.67           H  
ATOM    359 2HD  ARG A  27     -29.158  26.719  19.141  1.00 24.67           H  
ATOM    360  HE  ARG A  27     -29.263  24.132  17.765  1.00 24.67           H  
ATOM    361 1HH1 ARG A  27     -27.549  26.191  20.053  1.00 24.67           H  
ATOM    362 2HH1 ARG A  27     -26.048  25.306  19.909  1.00 24.67           H  
ATOM    363 1HH2 ARG A  27     -27.303  23.008  17.585  1.00 24.67           H  
ATOM    364 2HH2 ARG A  27     -25.902  23.508  18.511  1.00 24.67           H  
ATOM    365  N   GLY A  28     -32.442  28.062  23.216  1.00 24.67           N  
ATOM    366  CA  GLY A  28     -33.161  29.225  23.719  1.00 24.67           C  
ATOM    367  C   GLY A  28     -34.010  28.831  24.917  1.00 24.67           C  
ATOM    368  O   GLY A  28     -33.790  27.782  25.522  1.00 24.67           O  
ATOM    369  H   GLY A  28     -31.461  27.963  23.427  1.00 24.67           H  
ATOM    370 1HA  GLY A  28     -32.449  29.999  24.011  1.00 24.67           H  
ATOM    371 2HA  GLY A  28     -33.793  29.637  22.933  1.00 24.67           H  
ATOM    372  N   GLY A  29     -34.958  29.686  25.291  1.00 24.67           N  
ATOM    373  CA  GLY A  29     -35.788  29.427  26.462  1.00 24.67           C  
ATOM    374  C   GLY A  29     -36.282  27.982  26.486  1.00 24.67           C  
ATOM    375  O   GLY A  29     -37.490  27.735  26.437  1.00 24.67           O  
ATOM    376  H   GLY A  29     -35.104  30.531  24.756  1.00 24.67           H  
ATOM    377 1HA  GLY A  29     -35.217  29.633  27.366  1.00 24.67           H  
ATOM    378 2HA  GLY A  29     -36.641  30.105  26.462  1.00 24.67           H  
TER     379
ENDMDL

REMARK ID 697329 MODEL 3 4
PFRMAT TS
TARGET 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.325   0.306   1.887  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.697   0.368   0.476  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.048   1.790   0.057  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.172   2.632  -0.164  1.00 24.67           O  
ATOM      5  CB  TRP A   1       0.554  -0.142  -0.405  1.00 24.67           C  
ATOM      6  CG  TRP A   1       0.896  -0.175  -1.861  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       2.131  -0.362  -2.409  1.00 24.67           C  
ATOM      8  CD2 TRP A   1      -0.007   0.010  -2.967  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       2.056  -0.304  -3.774  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       0.755  -0.071  -4.134  1.00 24.67           C  
ATOM     11  CE3 TRP A   1      -1.382   0.243  -3.063  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       0.192   0.080  -5.382  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1      -1.948   0.393  -4.320  1.00 24.67           C  
ATOM     14  CH2 TRP A   1      -1.176   0.314  -5.448  1.00 24.67           C  
ATOM     15 1H   TRP A   1       1.740  -0.512   2.303  1.00 24.67           H  
ATOM     16 2H   TRP A   1       1.661   1.129   2.358  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.322   0.259   1.965  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.573  -0.263   0.317  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       0.285  -1.150  -0.093  1.00 24.67           H  
ATOM     20 2HB  TRP A   1      -0.325   0.492  -0.270  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.046  -0.527  -1.841  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       2.829  -0.409  -4.417  1.00 24.67           H  
ATOM     23  HE3 TRP A   1      -1.995   0.308  -2.163  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       0.788   0.019  -6.296  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1      -3.020   0.573  -4.382  1.00 24.67           H  
ATOM     26  HH2 TRP A   1      -1.653   0.440  -6.419  1.00 24.67           H  
ATOM     27  N   SER A   2       3.342   2.054  -0.104  1.00 24.67           N  
ATOM     28  CA  SER A   2       3.834   3.385  -0.481  1.00 24.67           C  
ATOM     29  C   SER A   2       3.381   3.852  -1.873  1.00 24.67           C  
ATOM     30  O   SER A   2       3.415   5.045  -2.178  1.00 24.67           O  
ATOM     31  CB  SER A   2       5.344   3.391  -0.423  1.00 24.67           C  
ATOM     32  OG  SER A   2       5.887   2.554  -1.408  1.00 24.67           O  
ATOM     33  H   SER A   2       4.029   1.327   0.060  1.00 24.67           H  
ATOM     34  HA  SER A   2       3.459   4.104   0.247  1.00 24.67           H  
ATOM     35 1HB  SER A   2       5.713   4.406  -0.561  1.00 24.67           H  
ATOM     36 2HB  SER A   2       5.669   3.057   0.562  1.00 24.67           H  
ATOM     37  HG  SER A   2       5.553   2.888  -2.242  1.00 24.67           H  
ATOM     38  N   GLY A   3       2.966   2.915  -2.721  1.00 24.67           N  
ATOM     39  CA  GLY A   3       2.509   3.228  -4.063  1.00 24.67           C  
ATOM     40  C   GLY A   3       1.018   3.574  -4.129  1.00 24.67           C  
ATOM     41  O   GLY A   3       0.494   3.856  -5.219  1.00 24.67           O  
ATOM     42  H   GLY A   3       2.958   1.952  -2.417  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       3.092   4.067  -4.448  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       2.704   2.378  -4.714  1.00 24.67           H  
ATOM     45  N   TYR A   4       0.315   3.551  -2.992  1.00 24.67           N  
ATOM     46  CA  TYR A   4      -1.106   3.845  -3.034  1.00 24.67           C  
ATOM     47  C   TYR A   4      -1.266   5.234  -3.628  1.00 24.67           C  
ATOM     48  O   TYR A   4      -0.708   6.202  -3.116  1.00 24.67           O  
ATOM     49  CB  TYR A   4      -1.701   3.758  -1.634  1.00 24.67           C  
ATOM     50  CG  TYR A   4      -3.195   3.950  -1.542  1.00 24.67           C  
ATOM     51  CD1 TYR A   4      -4.041   2.908  -1.881  1.00 24.67           C  
ATOM     52  CD2 TYR A   4      -3.723   5.151  -1.088  1.00 24.67           C  
ATOM     53  CE1 TYR A   4      -5.401   3.055  -1.762  1.00 24.67           C  
ATOM     54  CE2 TYR A   4      -5.087   5.300  -0.969  1.00 24.67           C  
ATOM     55  CZ  TYR A   4      -5.926   4.252  -1.295  1.00 24.67           C  
ATOM     56  OH  TYR A   4      -7.290   4.387  -1.164  1.00 24.67           O  
ATOM     57  H   TYR A   4       0.755   3.317  -2.101  1.00 24.67           H  
ATOM     58  HA  TYR A   4      -1.602   3.136  -3.688  1.00 24.67           H  
ATOM     59 1HB  TYR A   4      -1.462   2.781  -1.213  1.00 24.67           H  
ATOM     60 2HB  TYR A   4      -1.217   4.501  -0.999  1.00 24.67           H  
ATOM     61  HD1 TYR A   4      -3.632   1.972  -2.234  1.00 24.67           H  
ATOM     62  HD2 TYR A   4      -3.055   5.971  -0.815  1.00 24.67           H  
ATOM     63  HE1 TYR A   4      -6.065   2.232  -2.023  1.00 24.67           H  
ATOM     64  HE2 TYR A   4      -5.508   6.240  -0.602  1.00 24.67           H  
ATOM     65  HH  TYR A   4      -7.496   5.250  -0.790  1.00 24.67           H  
ATOM     66  N   SER A   5      -2.043   5.329  -4.704  1.00 24.67           N  
ATOM     67  CA  SER A   5      -2.183   6.584  -5.427  1.00 24.67           C  
ATOM     68  C   SER A   5      -3.624   6.985  -5.715  1.00 24.67           C  
ATOM     69  O   SER A   5      -3.899   7.725  -6.662  1.00 24.67           O  
ATOM     70  CB  SER A   5      -1.419   6.475  -6.732  1.00 24.67           C  
ATOM     71  OG  SER A   5      -0.044   6.219  -6.502  1.00 24.67           O  
ATOM     72  H   SER A   5      -2.482   4.495  -5.066  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.732   7.371  -4.825  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -1.850   5.676  -7.335  1.00 24.67           H  
ATOM     75 2HB  SER A   5      -1.529   7.398  -7.289  1.00 24.67           H  
ATOM     76  HG  SER A   5       0.022   5.339  -6.047  1.00 24.67           H  
ATOM     77  N   ARG A   6      -4.565   6.551  -4.885  1.00 24.67           N  
ATOM     78  CA  ARG A   6      -5.974   6.861  -5.144  1.00 24.67           C  
ATOM     79  C   ARG A   6      -6.346   8.268  -4.671  1.00 24.67           C  
ATOM     80  O   ARG A   6      -7.203   8.462  -3.801  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -6.877   5.852  -4.468  1.00 24.67           C  
ATOM     82  CG  ARG A   6      -6.688   4.397  -4.913  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -7.174   4.177  -6.304  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -7.014   2.794  -6.743  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -7.899   1.809  -6.485  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -8.959   2.068  -5.765  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -7.697   0.588  -6.954  1.00 24.67           N  
ATOM     88  H   ARG A   6      -4.309   5.981  -4.087  1.00 24.67           H  
ATOM     89  HA  ARG A   6      -6.147   6.807  -6.222  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -6.735   5.905  -3.402  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -7.905   6.118  -4.671  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      -5.630   4.140  -4.871  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -7.251   3.740  -4.245  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -8.229   4.427  -6.359  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -6.619   4.819  -6.990  1.00 24.67           H  
ATOM     96  HE  ARG A   6      -6.204   2.563  -7.305  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -9.087   3.003  -5.404  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -9.629   1.339  -5.558  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -6.878   0.389  -7.512  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -8.361  -0.147  -6.756  1.00 24.67           H  
ATOM    101  N   GLY A   7      -5.731   9.266  -5.295  1.00 24.67           N  
ATOM    102  CA  GLY A   7      -5.869  10.679  -4.933  1.00 24.67           C  
ATOM    103  C   GLY A   7      -7.180  11.297  -5.403  1.00 24.67           C  
ATOM    104  O   GLY A   7      -7.183  12.224  -6.212  1.00 24.67           O  
ATOM    105  H   GLY A   7      -5.077   8.998  -6.033  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      -5.791  10.774  -3.850  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -5.033  11.234  -5.358  1.00 24.67           H  
ATOM    108  N   GLY A   8      -8.291  10.761  -4.909  1.00 24.67           N  
ATOM    109  CA  GLY A   8      -9.623  11.217  -5.304  1.00 24.67           C  
ATOM    110  C   GLY A   8     -10.087  10.569  -6.614  1.00 24.67           C  
ATOM    111  O   GLY A   8     -11.045  11.023  -7.239  1.00 24.67           O  
ATOM    112  H   GLY A   8      -8.177   9.997  -4.240  1.00 24.67           H  
ATOM    113 1HA  GLY A   8     -10.334  10.980  -4.513  1.00 24.67           H  
ATOM    114 2HA  GLY A   8      -9.616  12.299  -5.415  1.00 24.67           H  
ATOM    115  N   SER A   9      -9.396   9.512  -7.019  1.00 24.16           N  
ATOM    116  CA  SER A   9      -9.694   8.805  -8.261  1.00 24.16           C  
ATOM    117  C   SER A   9     -11.128   8.276  -8.289  1.00 24.16           C  
ATOM    118  O   SER A   9     -11.657   7.806  -7.283  1.00 24.16           O  
ATOM    119  CB  SER A   9      -8.722   7.662  -8.450  1.00 24.16           C  
ATOM    120  OG  SER A   9      -9.046   6.921  -9.588  1.00 24.16           O  
ATOM    121  H   SER A   9      -8.623   9.208  -6.450  1.00 24.16           H  
ATOM    122  HA  SER A   9      -9.574   9.502  -9.088  1.00 24.16           H  
ATOM    123 1HB  SER A   9      -7.708   8.058  -8.540  1.00 24.16           H  
ATOM    124 2HB  SER A   9      -8.739   7.021  -7.573  1.00 24.16           H  
ATOM    125  HG  SER A   9      -9.992   6.752  -9.530  1.00 24.16           H  
ATOM    126  N   GLY A  10     -11.758   8.343  -9.461  1.00 22.83           N  
ATOM    127  CA  GLY A  10     -13.149   7.901  -9.640  1.00 22.83           C  
ATOM    128  C   GLY A  10     -13.341   6.385  -9.673  1.00 22.83           C  
ATOM    129  O   GLY A  10     -13.695   5.816 -10.708  1.00 22.83           O  
ATOM    130  H   GLY A  10     -11.266   8.732 -10.254  1.00 22.83           H  
ATOM    131 1HA  GLY A  10     -13.749   8.313  -8.826  1.00 22.83           H  
ATOM    132 2HA  GLY A  10     -13.540   8.335 -10.561  1.00 22.83           H  
ATOM    133  N   TYR A  11     -13.115   5.743  -8.536  1.00 21.13           N  
ATOM    134  CA  TYR A  11     -13.262   4.291  -8.417  1.00 21.13           C  
ATOM    135  C   TYR A  11     -14.569   3.944  -7.714  1.00 21.13           C  
ATOM    136  O   TYR A  11     -15.217   4.807  -7.118  1.00 21.13           O  
ATOM    137  CB  TYR A  11     -12.068   3.659  -7.678  1.00 21.13           C  
ATOM    138  CG  TYR A  11     -11.885   4.110  -6.252  1.00 21.13           C  
ATOM    139  CD1 TYR A  11     -12.555   3.460  -5.219  1.00 21.13           C  
ATOM    140  CD2 TYR A  11     -11.041   5.160  -5.970  1.00 21.13           C  
ATOM    141  CE1 TYR A  11     -12.378   3.874  -3.916  1.00 21.13           C  
ATOM    142  CE2 TYR A  11     -10.866   5.584  -4.673  1.00 21.13           C  
ATOM    143  CZ  TYR A  11     -11.524   4.945  -3.644  1.00 21.13           C  
ATOM    144  OH  TYR A  11     -11.347   5.364  -2.351  1.00 21.13           O  
ATOM    145  H   TYR A  11     -12.809   6.302  -7.744  1.00 21.13           H  
ATOM    146  HA  TYR A  11     -13.300   3.861  -9.414  1.00 21.13           H  
ATOM    147 1HB  TYR A  11     -12.183   2.577  -7.676  1.00 21.13           H  
ATOM    148 2HB  TYR A  11     -11.152   3.886  -8.225  1.00 21.13           H  
ATOM    149  HD1 TYR A  11     -13.219   2.626  -5.445  1.00 21.13           H  
ATOM    150  HD2 TYR A  11     -10.521   5.660  -6.776  1.00 21.13           H  
ATOM    151  HE1 TYR A  11     -12.901   3.367  -3.105  1.00 21.13           H  
ATOM    152  HE2 TYR A  11     -10.197   6.418  -4.458  1.00 21.13           H  
ATOM    153  HH  TYR A  11     -10.756   6.125  -2.339  1.00 21.13           H  
ATOM    154  N   SER A  12     -14.973   2.679  -7.808  1.00 19.55           N  
ATOM    155  CA  SER A  12     -16.205   2.227  -7.174  1.00 19.55           C  
ATOM    156  C   SER A  12     -16.171   0.759  -6.797  1.00 19.55           C  
ATOM    157  O   SER A  12     -15.547  -0.061  -7.462  1.00 19.55           O  
ATOM    158  CB  SER A  12     -17.395   2.460  -8.078  1.00 19.55           C  
ATOM    159  OG  SER A  12     -18.583   1.981  -7.481  1.00 19.55           O  
ATOM    160  H   SER A  12     -14.410   2.018  -8.321  1.00 19.55           H  
ATOM    161  HA  SER A  12     -16.348   2.805  -6.261  1.00 19.55           H  
ATOM    162 1HB  SER A  12     -17.494   3.528  -8.281  1.00 19.55           H  
ATOM    163 2HB  SER A  12     -17.238   1.957  -9.034  1.00 19.55           H  
ATOM    164  HG  SER A  12     -19.304   2.376  -7.982  1.00 19.55           H  
ATOM    165  N   ARG A  13     -16.883   0.449  -5.717  1.00 18.48           N  
ATOM    166  CA  ARG A  13     -17.045  -0.912  -5.215  1.00 18.48           C  
ATOM    167  C   ARG A  13     -18.287  -1.609  -5.791  1.00 18.48           C  
ATOM    168  O   ARG A  13     -18.566  -2.757  -5.456  1.00 18.48           O  
ATOM    169  CB  ARG A  13     -17.141  -0.887  -3.698  1.00 18.48           C  
ATOM    170  CG  ARG A  13     -15.883  -0.406  -2.984  1.00 18.48           C  
ATOM    171  CD  ARG A  13     -16.060  -0.377  -1.500  1.00 18.48           C  
ATOM    172  NE  ARG A  13     -14.866   0.111  -0.819  1.00 18.48           N  
ATOM    173  CZ  ARG A  13     -14.740   0.236   0.518  1.00 18.48           C  
ATOM    174  NH1 ARG A  13     -15.738  -0.092   1.311  1.00 18.48           N  
ATOM    175  NH2 ARG A  13     -13.612   0.697   1.034  1.00 18.48           N  
ATOM    176  H   ARG A  13     -17.348   1.202  -5.228  1.00 18.48           H  
ATOM    177  HA  ARG A  13     -16.163  -1.485  -5.500  1.00 18.48           H  
ATOM    178 1HB  ARG A  13     -17.959  -0.231  -3.400  1.00 18.48           H  
ATOM    179 2HB  ARG A  13     -17.372  -1.885  -3.328  1.00 18.48           H  
ATOM    180 1HG  ARG A  13     -15.058  -1.077  -3.221  1.00 18.48           H  
ATOM    181 2HG  ARG A  13     -15.637   0.604  -3.325  1.00 18.48           H  
ATOM    182 1HD  ARG A  13     -16.889   0.279  -1.245  1.00 18.48           H  
ATOM    183 2HD  ARG A  13     -16.268  -1.384  -1.141  1.00 18.48           H  
ATOM    184  HE  ARG A  13     -14.076   0.377  -1.392  1.00 18.48           H  
ATOM    185 1HH1 ARG A  13     -16.602  -0.444   0.919  1.00 18.48           H  
ATOM    186 2HH1 ARG A  13     -15.643   0.005   2.313  1.00 18.48           H  
ATOM    187 1HH2 ARG A  13     -12.846   0.951   0.426  1.00 18.48           H  
ATOM    188 2HH2 ARG A  13     -13.518   0.792   2.035  1.00 18.48           H  
ATOM    189  N   GLY A  14     -19.039  -0.900  -6.642  1.00 18.10           N  
ATOM    190  CA  GLY A  14     -20.271  -1.424  -7.249  1.00 18.10           C  
ATOM    191  C   GLY A  14     -21.551  -0.991  -6.521  1.00 18.10           C  
ATOM    192  O   GLY A  14     -22.644  -1.064  -7.083  1.00 18.10           O  
ATOM    193  H   GLY A  14     -18.755   0.048  -6.885  1.00 18.10           H  
ATOM    194 1HA  GLY A  14     -20.319  -1.092  -8.287  1.00 18.10           H  
ATOM    195 2HA  GLY A  14     -20.219  -2.514  -7.275  1.00 18.10           H  
ATOM    196  N   GLY A  15     -21.406  -0.471  -5.305  1.00 18.48           N  
ATOM    197  CA  GLY A  15     -22.541  -0.007  -4.500  1.00 18.48           C  
ATOM    198  C   GLY A  15     -23.095  -1.133  -3.640  1.00 18.48           C  
ATOM    199  O   GLY A  15     -22.637  -2.271  -3.737  1.00 18.48           O  
ATOM    200  H   GLY A  15     -20.482  -0.430  -4.909  1.00 18.48           H  
ATOM    201 1HA  GLY A  15     -22.227   0.819  -3.864  1.00 18.48           H  
ATOM    202 2HA  GLY A  15     -23.319   0.371  -5.158  1.00 18.48           H  
ATOM    203  N   SER A  16     -24.052  -0.806  -2.767  1.00 19.55           N  
ATOM    204  CA  SER A  16     -24.636  -1.802  -1.866  1.00 19.55           C  
ATOM    205  C   SER A  16     -25.486  -2.836  -2.610  1.00 19.55           C  
ATOM    206  O   SER A  16     -25.422  -4.037  -2.334  1.00 19.55           O  
ATOM    207  CB  SER A  16     -25.471  -1.121  -0.807  1.00 19.55           C  
ATOM    208  OG  SER A  16     -24.671  -0.332   0.035  1.00 19.55           O  
ATOM    209  H   SER A  16     -24.375   0.147  -2.724  1.00 19.55           H  
ATOM    210  HA  SER A  16     -23.820  -2.333  -1.378  1.00 19.55           H  
ATOM    211 1HB  SER A  16     -26.228  -0.499  -1.284  1.00 19.55           H  
ATOM    212 2HB  SER A  16     -25.990  -1.874  -0.216  1.00 19.55           H  
ATOM    213  HG  SER A  16     -25.254   0.014   0.714  1.00 19.55           H  
ATOM    214  N   GLY A  17     -26.271  -2.383  -3.590  1.00 21.13           N  
ATOM    215  CA  GLY A  17     -27.168  -3.261  -4.347  1.00 21.13           C  
ATOM    216  C   GLY A  17     -26.429  -3.997  -5.459  1.00 21.13           C  
ATOM    217  O   GLY A  17     -26.750  -3.849  -6.643  1.00 21.13           O  
ATOM    218  H   GLY A  17     -26.253  -1.401  -3.802  1.00 21.13           H  
ATOM    219 1HA  GLY A  17     -27.626  -3.986  -3.676  1.00 21.13           H  
ATOM    220 2HA  GLY A  17     -27.976  -2.669  -4.781  1.00 21.13           H  
ATOM    221  N   TYR A  18     -25.425  -4.770  -5.071  1.00 22.83           N  
ATOM    222  CA  TYR A  18     -24.527  -5.426  -6.011  1.00 22.83           C  
ATOM    223  C   TYR A  18     -23.983  -6.760  -5.511  1.00 22.83           C  
ATOM    224  O   TYR A  18     -23.618  -6.907  -4.341  1.00 22.83           O  
ATOM    225  CB  TYR A  18     -23.373  -4.475  -6.341  1.00 22.83           C  
ATOM    226  CG  TYR A  18     -22.351  -5.034  -7.298  1.00 22.83           C  
ATOM    227  CD1 TYR A  18     -22.592  -5.015  -8.656  1.00 22.83           C  
ATOM    228  CD2 TYR A  18     -21.161  -5.562  -6.810  1.00 22.83           C  
ATOM    229  CE1 TYR A  18     -21.655  -5.526  -9.530  1.00 22.83           C  
ATOM    230  CE2 TYR A  18     -20.228  -6.069  -7.682  1.00 22.83           C  
ATOM    231  CZ  TYR A  18     -20.470  -6.055  -9.037  1.00 22.83           C  
ATOM    232  OH  TYR A  18     -19.546  -6.571  -9.910  1.00 22.83           O  
ATOM    233  H   TYR A  18     -25.269  -4.848  -4.064  1.00 22.83           H  
ATOM    234  HA  TYR A  18     -25.087  -5.622  -6.927  1.00 22.83           H  
ATOM    235 1HB  TYR A  18     -23.768  -3.550  -6.764  1.00 22.83           H  
ATOM    236 2HB  TYR A  18     -22.858  -4.204  -5.416  1.00 22.83           H  
ATOM    237  HD1 TYR A  18     -23.525  -4.599  -9.041  1.00 22.83           H  
ATOM    238  HD2 TYR A  18     -20.968  -5.575  -5.733  1.00 22.83           H  
ATOM    239  HE1 TYR A  18     -21.844  -5.517 -10.598  1.00 22.83           H  
ATOM    240  HE2 TYR A  18     -19.295  -6.486  -7.299  1.00 22.83           H  
ATOM    241  HH  TYR A  18     -19.891  -6.516 -10.803  1.00 22.83           H  
ATOM    242  N   SER A  19     -23.916  -7.728  -6.420  1.00 24.16           N  
ATOM    243  CA  SER A  19     -23.344  -9.036  -6.124  1.00 24.16           C  
ATOM    244  C   SER A  19     -22.379  -9.438  -7.223  1.00 24.16           C  
ATOM    245  O   SER A  19     -22.517  -9.006  -8.370  1.00 24.16           O  
ATOM    246  CB  SER A  19     -24.426 -10.091  -5.994  1.00 24.16           C  
ATOM    247  OG  SER A  19     -25.314  -9.783  -4.954  1.00 24.16           O  
ATOM    248  H   SER A  19     -24.253  -7.545  -7.353  1.00 24.16           H  
ATOM    249  HA  SER A  19     -22.789  -8.975  -5.190  1.00 24.16           H  
ATOM    250 1HB  SER A  19     -24.973 -10.178  -6.934  1.00 24.16           H  
ATOM    251 2HB  SER A  19     -23.959 -11.057  -5.800  1.00 24.16           H  
ATOM    252  HG  SER A  19     -24.765  -9.620  -4.179  1.00 24.16           H  
ATOM    253  N   ARG A  20     -21.426 -10.291  -6.874  1.00 24.67           N  
ATOM    254  CA  ARG A  20     -20.456 -10.826  -7.822  1.00 24.67           C  
ATOM    255  C   ARG A  20     -20.072 -12.248  -7.435  1.00 24.67           C  
ATOM    256  O   ARG A  20     -19.816 -12.525  -6.265  1.00 24.67           O  
ATOM    257  CB  ARG A  20     -19.227  -9.932  -7.862  1.00 24.67           C  
ATOM    258  CG  ARG A  20     -18.149 -10.314  -8.855  1.00 24.67           C  
ATOM    259  CD  ARG A  20     -17.067  -9.288  -8.871  1.00 24.67           C  
ATOM    260  NE  ARG A  20     -15.993  -9.630  -9.797  1.00 24.67           N  
ATOM    261  CZ  ARG A  20     -14.916  -8.850 -10.045  1.00 24.67           C  
ATOM    262  NH1 ARG A  20     -14.790  -7.686  -9.446  1.00 24.67           N  
ATOM    263  NH2 ARG A  20     -13.985  -9.252 -10.896  1.00 24.67           N  
ATOM    264  H   ARG A  20     -21.375 -10.593  -5.915  1.00 24.67           H  
ATOM    265  HA  ARG A  20     -20.907 -10.840  -8.818  1.00 24.67           H  
ATOM    266 1HB  ARG A  20     -19.541  -8.924  -8.115  1.00 24.67           H  
ATOM    267 2HB  ARG A  20     -18.773  -9.896  -6.873  1.00 24.67           H  
ATOM    268 1HG  ARG A  20     -17.713 -11.270  -8.566  1.00 24.67           H  
ATOM    269 2HG  ARG A  20     -18.575 -10.391  -9.853  1.00 24.67           H  
ATOM    270 1HD  ARG A  20     -17.489  -8.327  -9.174  1.00 24.67           H  
ATOM    271 2HD  ARG A  20     -16.646  -9.198  -7.873  1.00 24.67           H  
ATOM    272  HE  ARG A  20     -16.051 -10.519 -10.277  1.00 24.67           H  
ATOM    273 1HH1 ARG A  20     -15.500  -7.370  -8.797  1.00 24.67           H  
ATOM    274 2HH1 ARG A  20     -13.984  -7.107  -9.633  1.00 24.67           H  
ATOM    275 1HH2 ARG A  20     -14.072 -10.145 -11.359  1.00 24.67           H  
ATOM    276 2HH2 ARG A  20     -13.185  -8.665 -11.079  1.00 24.67           H  
ATOM    277  N   GLY A  21     -20.078 -13.142  -8.418  1.00 24.67           N  
ATOM    278  CA  GLY A  21     -19.724 -14.540  -8.200  1.00 24.67           C  
ATOM    279  C   GLY A  21     -18.330 -14.864  -8.707  1.00 24.67           C  
ATOM    280  O   GLY A  21     -17.468 -13.993  -8.804  1.00 24.67           O  
ATOM    281  H   GLY A  21     -20.312 -12.843  -9.351  1.00 24.67           H  
ATOM    282 1HA  GLY A  21     -19.796 -14.781  -7.136  1.00 24.67           H  
ATOM    283 2HA  GLY A  21     -20.452 -15.180  -8.709  1.00 24.67           H  
ATOM    284  N   GLY A  22     -18.134 -16.135  -9.035  1.00 24.16           N  
ATOM    285  CA  GLY A  22     -16.879 -16.684  -9.541  1.00 24.16           C  
ATOM    286  C   GLY A  22     -17.005 -16.910 -11.042  1.00 24.16           C  
ATOM    287  O   GLY A  22     -17.063 -15.959 -11.823  1.00 24.16           O  
ATOM    288  H   GLY A  22     -18.911 -16.775  -8.926  1.00 24.16           H  
ATOM    289 1HA  GLY A  22     -16.061 -15.995  -9.334  1.00 24.16           H  
ATOM    290 2HA  GLY A  22     -16.656 -17.623  -9.040  1.00 24.16           H  
ATOM    291  N   SER A  23     -17.074 -18.173 -11.444  1.00 22.83           N  
ATOM    292  CA  SER A  23     -17.206 -18.517 -12.853  1.00 22.83           C  
ATOM    293  C   SER A  23     -18.207 -19.650 -12.996  1.00 22.83           C  
ATOM    294  O   SER A  23     -18.478 -20.365 -12.034  1.00 22.83           O  
ATOM    295  CB  SER A  23     -15.855 -18.906 -13.425  1.00 22.83           C  
ATOM    296  OG  SER A  23     -15.349 -20.051 -12.791  1.00 22.83           O  
ATOM    297  H   SER A  23     -17.027 -18.916 -10.760  1.00 22.83           H  
ATOM    298  HA  SER A  23     -17.582 -17.651 -13.392  1.00 22.83           H  
ATOM    299 1HB  SER A  23     -15.954 -19.094 -14.493  1.00 22.83           H  
ATOM    300 2HB  SER A  23     -15.158 -18.078 -13.302  1.00 22.83           H  
ATOM    301  HG  SER A  23     -15.977 -20.754 -12.972  1.00 22.83           H  
ATOM    302  N   GLY A  24     -18.757 -19.810 -14.199  1.00 21.13           N  
ATOM    303  CA  GLY A  24     -19.768 -20.841 -14.441  1.00 21.13           C  
ATOM    304  C   GLY A  24     -21.186 -20.328 -14.127  1.00 21.13           C  
ATOM    305  O   GLY A  24     -22.144 -21.097 -14.100  1.00 21.13           O  
ATOM    306  H   GLY A  24     -18.480 -19.205 -14.958  1.00 21.13           H  
ATOM    307 1HA  GLY A  24     -19.719 -21.161 -15.478  1.00 21.13           H  
ATOM    308 2HA  GLY A  24     -19.552 -21.713 -13.825  1.00 21.13           H  
ATOM    309  N   TYR A  25     -21.299 -19.018 -13.891  1.00 19.55           N  
ATOM    310  CA  TYR A  25     -22.562 -18.362 -13.568  1.00 19.55           C  
ATOM    311  C   TYR A  25     -23.140 -17.666 -14.793  1.00 19.55           C  
ATOM    312  O   TYR A  25     -22.402 -17.193 -15.656  1.00 19.55           O  
ATOM    313  CB  TYR A  25     -22.359 -17.325 -12.458  1.00 19.55           C  
ATOM    314  CG  TYR A  25     -22.014 -17.911 -11.117  1.00 19.55           C  
ATOM    315  CD1 TYR A  25     -20.696 -18.152 -10.796  1.00 19.55           C  
ATOM    316  CD2 TYR A  25     -23.013 -18.201 -10.209  1.00 19.55           C  
ATOM    317  CE1 TYR A  25     -20.371 -18.686  -9.571  1.00 19.55           C  
ATOM    318  CE2 TYR A  25     -22.694 -18.741  -8.978  1.00 19.55           C  
ATOM    319  CZ  TYR A  25     -21.373 -18.981  -8.661  1.00 19.55           C  
ATOM    320  OH  TYR A  25     -21.048 -19.516  -7.435  1.00 19.55           O  
ATOM    321  H   TYR A  25     -20.468 -18.456 -13.935  1.00 19.55           H  
ATOM    322  HA  TYR A  25     -23.274 -19.114 -13.237  1.00 19.55           H  
ATOM    323 1HB  TYR A  25     -21.560 -16.644 -12.744  1.00 19.55           H  
ATOM    324 2HB  TYR A  25     -23.268 -16.736 -12.344  1.00 19.55           H  
ATOM    325  HD1 TYR A  25     -19.921 -17.914 -11.511  1.00 19.55           H  
ATOM    326  HD2 TYR A  25     -24.057 -18.012 -10.466  1.00 19.55           H  
ATOM    327  HE1 TYR A  25     -19.329 -18.881  -9.323  1.00 19.55           H  
ATOM    328  HE2 TYR A  25     -23.482 -18.967  -8.259  1.00 19.55           H  
ATOM    329  HH  TYR A  25     -21.851 -19.707  -6.943  1.00 19.55           H  
ATOM    330  N   SER A  26     -24.466 -17.581 -14.846  1.00 18.48           N  
ATOM    331  CA  SER A  26     -25.158 -16.880 -15.925  1.00 18.48           C  
ATOM    332  C   SER A  26     -26.529 -16.414 -15.454  1.00 18.48           C  
ATOM    333  O   SER A  26     -27.185 -17.089 -14.662  1.00 18.48           O  
ATOM    334  CB  SER A  26     -25.303 -17.779 -17.137  1.00 18.48           C  
ATOM    335  OG  SER A  26     -25.971 -17.117 -18.181  1.00 18.48           O  
ATOM    336  H   SER A  26     -25.016 -18.010 -14.115  1.00 18.48           H  
ATOM    337  HA  SER A  26     -24.572 -16.005 -16.203  1.00 18.48           H  
ATOM    338 1HB  SER A  26     -24.317 -18.097 -17.476  1.00 18.48           H  
ATOM    339 2HB  SER A  26     -25.858 -18.675 -16.860  1.00 18.48           H  
ATOM    340  HG  SER A  26     -26.836 -16.860 -17.828  1.00 18.48           H  
ATOM    341  N   ARG A  27     -26.958 -15.257 -15.943  1.00 18.10           N  
ATOM    342  CA  ARG A  27     -28.273 -14.727 -15.610  1.00 18.10           C  
ATOM    343  C   ARG A  27     -29.356 -15.517 -16.349  1.00 18.10           C  
ATOM    344  O   ARG A  27     -29.269 -15.699 -17.562  1.00 18.10           O  
ATOM    345  CB  ARG A  27     -28.323 -13.238 -15.948  1.00 18.10           C  
ATOM    346  CG  ARG A  27     -29.593 -12.507 -15.576  1.00 18.10           C  
ATOM    347  CD  ARG A  27     -29.468 -11.030 -15.779  1.00 18.10           C  
ATOM    348  NE  ARG A  27     -30.700 -10.327 -15.439  1.00 18.10           N  
ATOM    349  CZ  ARG A  27     -30.830  -8.983 -15.397  1.00 18.10           C  
ATOM    350  NH1 ARG A  27     -29.796  -8.213 -15.669  1.00 18.10           N  
ATOM    351  NH2 ARG A  27     -31.992  -8.434 -15.079  1.00 18.10           N  
ATOM    352  H   ARG A  27     -26.358 -14.739 -16.576  1.00 18.10           H  
ATOM    353  HA  ARG A  27     -28.433 -14.840 -14.536  1.00 18.10           H  
ATOM    354 1HB  ARG A  27     -27.506 -12.730 -15.446  1.00 18.10           H  
ATOM    355 2HB  ARG A  27     -28.180 -13.108 -17.021  1.00 18.10           H  
ATOM    356 1HG  ARG A  27     -30.384 -12.853 -16.217  1.00 18.10           H  
ATOM    357 2HG  ARG A  27     -29.853 -12.705 -14.534  1.00 18.10           H  
ATOM    358 1HD  ARG A  27     -28.669 -10.643 -15.146  1.00 18.10           H  
ATOM    359 2HD  ARG A  27     -29.236 -10.825 -16.823  1.00 18.10           H  
ATOM    360  HE  ARG A  27     -31.530 -10.900 -15.244  1.00 18.10           H  
ATOM    361 1HH1 ARG A  27     -28.909  -8.631 -15.913  1.00 18.10           H  
ATOM    362 2HH1 ARG A  27     -29.889  -7.208 -15.638  1.00 18.10           H  
ATOM    363 1HH2 ARG A  27     -32.793  -9.012 -14.856  1.00 18.10           H  
ATOM    364 2HH2 ARG A  27     -32.080  -7.433 -15.048  1.00 18.10           H  
ATOM    365  N   GLY A  28     -30.377 -15.978 -15.614  1.00 18.48           N  
ATOM    366  CA  GLY A  28     -31.463 -16.795 -16.182  1.00 18.48           C  
ATOM    367  C   GLY A  28     -32.668 -15.995 -16.682  1.00 18.48           C  
ATOM    368  O   GLY A  28     -33.690 -16.565 -17.056  1.00 18.48           O  
ATOM    369  H   GLY A  28     -30.384 -15.789 -14.621  1.00 18.48           H  
ATOM    370 1HA  GLY A  28     -31.063 -17.389 -17.003  1.00 18.48           H  
ATOM    371 2HA  GLY A  28     -31.795 -17.502 -15.427  1.00 18.48           H  
ATOM    372  N   GLY A  29     -32.549 -14.683 -16.661  1.00 19.55           N  
ATOM    373  CA  GLY A  29     -33.633 -13.787 -17.053  1.00 19.55           C  
ATOM    374  C   GLY A  29     -33.366 -12.369 -16.566  1.00 19.55           C  
ATOM    375  O   GLY A  29     -32.802 -12.170 -15.485  1.00 19.55           O  
ATOM    376  H   GLY A  29     -31.673 -14.296 -16.359  1.00 19.55           H  
ATOM    377 1HA  GLY A  29     -33.731 -13.788 -18.141  1.00 19.55           H  
ATOM    378 2HA  GLY A  29     -34.574 -14.148 -16.645  1.00 19.55           H  
TER     379
ENDMDL

REMARK ID 697329 MODEL 4 4
PFRMAT TS
TARGET 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.038   0.071  -0.122  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.477   0.019   0.101  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.117   1.378  -0.107  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.744   2.123  -1.014  1.00 24.67           O  
ATOM      5  CB  TRP A   1       2.172  -0.991  -0.820  1.00 24.67           C  
ATOM      6  CG  TRP A   1       3.661  -1.111  -0.515  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       4.232  -1.975   0.371  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       4.760  -0.332  -1.074  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       5.593  -1.791   0.408  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       5.932  -0.786  -0.466  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.836   0.703  -2.017  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       7.170  -0.241  -0.762  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       6.078   1.247  -2.315  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       7.214   0.787  -1.703  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.435  -0.478   0.581  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -0.272   1.032  -0.063  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -0.175  -0.295  -1.037  1.00 24.67           H  
ATOM     18  HA  TRP A   1       1.653  -0.284   1.133  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       1.711  -1.971  -0.707  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       2.053  -0.682  -1.857  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.686  -2.702   0.969  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       6.239  -2.302   0.989  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       3.935   1.076  -2.501  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       8.085  -0.593  -0.288  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       6.126   2.052  -3.047  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       8.174   1.236  -1.958  1.00 24.67           H  
ATOM     27  N   SER A   2       3.074   1.701   0.750  1.00 24.67           N  
ATOM     28  CA  SER A   2       3.814   2.950   0.658  1.00 24.67           C  
ATOM     29  C   SER A   2       5.215   2.797   1.212  1.00 24.67           C  
ATOM     30  O   SER A   2       5.444   2.054   2.161  1.00 24.67           O  
ATOM     31  CB  SER A   2       3.114   4.065   1.402  1.00 24.67           C  
ATOM     32  OG  SER A   2       3.879   5.249   1.355  1.00 24.67           O  
ATOM     33  H   SER A   2       3.327   1.047   1.480  1.00 24.67           H  
ATOM     34  HA  SER A   2       3.894   3.226  -0.395  1.00 24.67           H  
ATOM     35 1HB  SER A   2       2.141   4.243   0.945  1.00 24.67           H  
ATOM     36 2HB  SER A   2       2.946   3.775   2.438  1.00 24.67           H  
ATOM     37  HG  SER A   2       3.261   5.963   1.552  1.00 24.67           H  
ATOM     38  N   GLY A   3       6.150   3.530   0.612  1.00 24.67           N  
ATOM     39  CA  GLY A   3       7.535   3.564   1.066  1.00 24.67           C  
ATOM     40  C   GLY A   3       7.779   4.681   2.089  1.00 24.67           C  
ATOM     41  O   GLY A   3       8.914   4.911   2.508  1.00 24.67           O  
ATOM     42  H   GLY A   3       5.878   4.103  -0.173  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       7.791   2.601   1.509  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       8.190   3.704   0.208  1.00 24.67           H  
ATOM     45  N   TYR A   4       6.717   5.395   2.470  1.00 24.67           N  
ATOM     46  CA  TYR A   4       6.836   6.505   3.408  1.00 24.67           C  
ATOM     47  C   TYR A   4       7.401   6.090   4.760  1.00 24.67           C  
ATOM     48  O   TYR A   4       7.020   5.064   5.324  1.00 24.67           O  
ATOM     49  CB  TYR A   4       5.498   7.201   3.639  1.00 24.67           C  
ATOM     50  CG  TYR A   4       5.627   8.354   4.625  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       6.169   9.562   4.209  1.00 24.67           C  
ATOM     52  CD2 TYR A   4       5.226   8.193   5.947  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       6.309  10.601   5.106  1.00 24.67           C  
ATOM     54  CE2 TYR A   4       5.369   9.235   6.843  1.00 24.67           C  
ATOM     55  CZ  TYR A   4       5.907  10.436   6.425  1.00 24.67           C  
ATOM     56  OH  TYR A   4       6.047  11.476   7.317  1.00 24.67           O  
ATOM     57  H   TYR A   4       5.797   5.178   2.091  1.00 24.67           H  
ATOM     58  HA  TYR A   4       7.526   7.234   2.981  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       5.114   7.590   2.696  1.00 24.67           H  
ATOM     60 2HB  TYR A   4       4.775   6.487   4.029  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       6.489   9.688   3.174  1.00 24.67           H  
ATOM     62  HD2 TYR A   4       4.808   7.244   6.277  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       6.736  11.549   4.778  1.00 24.67           H  
ATOM     64  HE2 TYR A   4       5.058   9.109   7.880  1.00 24.67           H  
ATOM     65  HH  TYR A   4       5.730  11.201   8.179  1.00 24.67           H  
ATOM     66  N   SER A   5       8.299   6.917   5.285  1.00 24.67           N  
ATOM     67  CA  SER A   5       8.900   6.682   6.585  1.00 24.67           C  
ATOM     68  C   SER A   5       9.227   7.961   7.317  1.00 24.67           C  
ATOM     69  O   SER A   5       9.558   8.981   6.721  1.00 24.67           O  
ATOM     70  CB  SER A   5      10.179   5.876   6.479  1.00 24.67           C  
ATOM     71  OG  SER A   5      10.790   5.728   7.762  1.00 24.67           O  
ATOM     72  H   SER A   5       8.569   7.736   4.761  1.00 24.67           H  
ATOM     73  HA  SER A   5       8.185   6.123   7.189  1.00 24.67           H  
ATOM     74 1HB  SER A   5       9.946   4.893   6.068  1.00 24.67           H  
ATOM     75 2HB  SER A   5      10.871   6.363   5.793  1.00 24.67           H  
ATOM     76  HG  SER A   5      11.401   4.986   7.674  1.00 24.67           H  
ATOM     77  N   ARG A   6       9.153   7.860   8.636  1.00 24.67           N  
ATOM     78  CA  ARG A   6       9.526   8.906   9.578  1.00 24.67           C  
ATOM     79  C   ARG A   6      10.972   9.343   9.380  1.00 24.67           C  
ATOM     80  O   ARG A   6      11.323  10.505   9.597  1.00 24.67           O  
ATOM     81  CB  ARG A   6       9.365   8.393  11.001  1.00 24.67           C  
ATOM     82  CG  ARG A   6       9.607   9.400  12.115  1.00 24.67           C  
ATOM     83  CD  ARG A   6       9.391   8.758  13.445  1.00 24.67           C  
ATOM     84  NE  ARG A   6       9.498   9.693  14.555  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      10.636  10.036  15.194  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      11.795   9.532  14.833  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      10.563  10.894  16.192  1.00 24.67           N  
ATOM     88  H   ARG A   6       8.850   6.973   9.012  1.00 24.67           H  
ATOM     89  HA  ARG A   6       8.873   9.765   9.423  1.00 24.67           H  
ATOM     90 1HB  ARG A   6       8.363   7.992  11.130  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      10.068   7.573  11.160  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      10.644   9.749  12.067  1.00 24.67           H  
ATOM     93 2HG  ARG A   6       8.929  10.247  12.016  1.00 24.67           H  
ATOM     94 1HD  ARG A   6       8.396   8.314  13.471  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      10.137   7.978  13.586  1.00 24.67           H  
ATOM     96  HE  ARG A   6       8.642  10.119  14.883  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      11.850   8.880  14.059  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      12.634   9.782  15.338  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6       9.673  11.281  16.461  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      11.400  11.207  16.690  1.00 24.67           H  
ATOM    101  N   GLY A   7      11.824   8.377   9.031  1.00 24.67           N  
ATOM    102  CA  GLY A   7      13.251   8.621   8.890  1.00 24.67           C  
ATOM    103  C   GLY A   7      13.989   8.202  10.155  1.00 24.67           C  
ATOM    104  O   GLY A   7      13.381   8.018  11.210  1.00 24.67           O  
ATOM    105  H   GLY A   7      11.458   7.451   8.806  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      13.631   8.062   8.035  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      13.423   9.678   8.689  1.00 24.67           H  
ATOM    108  N   GLY A   8      15.308   8.024  10.038  1.00 24.67           N  
ATOM    109  CA  GLY A   8      16.137   7.594  11.168  1.00 24.67           C  
ATOM    110  C   GLY A   8      16.711   8.748  11.997  1.00 24.67           C  
ATOM    111  O   GLY A   8      17.500   8.519  12.914  1.00 24.67           O  
ATOM    112  H   GLY A   8      15.748   8.191   9.146  1.00 24.67           H  
ATOM    113 1HA  GLY A   8      15.545   6.947  11.817  1.00 24.67           H  
ATOM    114 2HA  GLY A   8      16.957   6.983  10.791  1.00 24.67           H  
ATOM    115  N   SER A   9      16.357   9.986  11.652  1.00 24.67           N  
ATOM    116  CA  SER A   9      16.897  11.139  12.370  1.00 24.67           C  
ATOM    117  C   SER A   9      16.220  11.314  13.728  1.00 24.67           C  
ATOM    118  O   SER A   9      15.095  10.860  13.944  1.00 24.67           O  
ATOM    119  CB  SER A   9      16.745  12.402  11.538  1.00 24.67           C  
ATOM    120  OG  SER A   9      15.397  12.763  11.386  1.00 24.67           O  
ATOM    121  H   SER A   9      15.704  10.118  10.895  1.00 24.67           H  
ATOM    122  HA  SER A   9      17.962  10.968  12.542  1.00 24.67           H  
ATOM    123 1HB  SER A   9      17.287  13.217  12.015  1.00 24.67           H  
ATOM    124 2HB  SER A   9      17.191  12.243  10.559  1.00 24.67           H  
ATOM    125  HG  SER A   9      15.391  13.538  10.817  1.00 24.67           H  
ATOM    126  N   GLY A  10      16.846  12.085  14.620  1.00 24.67           N  
ATOM    127  CA  GLY A  10      16.299  12.335  15.963  1.00 24.67           C  
ATOM    128  C   GLY A  10      15.162  13.363  16.014  1.00 24.67           C  
ATOM    129  O   GLY A  10      15.234  14.347  16.746  1.00 24.67           O  
ATOM    130  H   GLY A  10      17.748  12.468  14.383  1.00 24.67           H  
ATOM    131 1HA  GLY A  10      15.939  11.390  16.373  1.00 24.67           H  
ATOM    132 2HA  GLY A  10      17.105  12.664  16.616  1.00 24.67           H  
ATOM    133  N   TYR A  11      14.129  13.137  15.218  1.00 24.67           N  
ATOM    134  CA  TYR A  11      12.972  14.020  15.164  1.00 24.67           C  
ATOM    135  C   TYR A  11      12.247  14.021  16.510  1.00 24.67           C  
ATOM    136  O   TYR A  11      11.926  12.957  17.054  1.00 24.67           O  
ATOM    137  CB  TYR A  11      12.068  13.586  14.003  1.00 24.67           C  
ATOM    138  CG  TYR A  11      10.790  14.387  13.792  1.00 24.67           C  
ATOM    139  CD1 TYR A  11      10.850  15.672  13.274  1.00 24.67           C  
ATOM    140  CD2 TYR A  11       9.555  13.812  14.062  1.00 24.67           C  
ATOM    141  CE1 TYR A  11       9.682  16.379  13.040  1.00 24.67           C  
ATOM    142  CE2 TYR A  11       8.394  14.515  13.821  1.00 24.67           C  
ATOM    143  CZ  TYR A  11       8.454  15.792  13.313  1.00 24.67           C  
ATOM    144  OH  TYR A  11       7.293  16.489  13.068  1.00 24.67           O  
ATOM    145  H   TYR A  11      14.168  12.295  14.651  1.00 24.67           H  
ATOM    146  HA  TYR A  11      13.318  15.036  14.971  1.00 24.67           H  
ATOM    147 1HB  TYR A  11      12.644  13.630  13.076  1.00 24.67           H  
ATOM    148 2HB  TYR A  11      11.791  12.549  14.136  1.00 24.67           H  
ATOM    149  HD1 TYR A  11      11.815  16.126  13.049  1.00 24.67           H  
ATOM    150  HD2 TYR A  11       9.501  12.804  14.452  1.00 24.67           H  
ATOM    151  HE1 TYR A  11       9.728  17.388  12.633  1.00 24.67           H  
ATOM    152  HE2 TYR A  11       7.428  14.056  14.028  1.00 24.67           H  
ATOM    153  HH  TYR A  11       7.508  17.364  12.731  1.00 24.67           H  
ATOM    154  N   SER A  12      11.970  15.215  17.043  1.00 24.67           N  
ATOM    155  CA  SER A  12      11.285  15.317  18.333  1.00 24.67           C  
ATOM    156  C   SER A  12       9.817  15.737  18.236  1.00 24.67           C  
ATOM    157  O   SER A  12       9.064  15.591  19.194  1.00 24.67           O  
ATOM    158  CB  SER A  12      12.019  16.309  19.217  1.00 24.67           C  
ATOM    159  OG  SER A  12      11.986  17.600  18.661  1.00 24.67           O  
ATOM    160  H   SER A  12      12.273  16.049  16.562  1.00 24.67           H  
ATOM    161  HA  SER A  12      11.322  14.340  18.812  1.00 24.67           H  
ATOM    162 1HB  SER A  12      11.565  16.322  20.206  1.00 24.67           H  
ATOM    163 2HB  SER A  12      13.056  15.987  19.334  1.00 24.67           H  
ATOM    164  HG  SER A  12      12.480  18.163  19.268  1.00 24.67           H  
ATOM    165  N   ARG A  13       9.438  16.345  17.112  1.00 24.67           N  
ATOM    166  CA  ARG A  13       8.084  16.856  16.782  1.00 24.67           C  
ATOM    167  C   ARG A  13       7.546  18.037  17.602  1.00 24.67           C  
ATOM    168  O   ARG A  13       6.930  18.952  17.053  1.00 24.67           O  
ATOM    169  CB  ARG A  13       7.038  15.775  16.961  1.00 24.67           C  
ATOM    170  CG  ARG A  13       5.655  16.187  16.528  1.00 24.67           C  
ATOM    171  CD  ARG A  13       4.666  15.199  16.948  1.00 24.67           C  
ATOM    172  NE  ARG A  13       4.552  15.186  18.401  1.00 24.67           N  
ATOM    173  CZ  ARG A  13       4.009  14.185  19.122  1.00 24.67           C  
ATOM    174  NH1 ARG A  13       3.525  13.115  18.520  1.00 24.67           N  
ATOM    175  NH2 ARG A  13       3.965  14.280  20.436  1.00 24.67           N  
ATOM    176  H   ARG A  13      10.144  16.439  16.403  1.00 24.67           H  
ATOM    177  HA  ARG A  13       8.100  17.166  15.741  1.00 24.67           H  
ATOM    178 1HB  ARG A  13       7.321  14.876  16.435  1.00 24.67           H  
ATOM    179 2HB  ARG A  13       6.942  15.523  18.010  1.00 24.67           H  
ATOM    180 1HG  ARG A  13       5.405  17.141  16.998  1.00 24.67           H  
ATOM    181 2HG  ARG A  13       5.622  16.289  15.443  1.00 24.67           H  
ATOM    182 1HD  ARG A  13       3.694  15.445  16.526  1.00 24.67           H  
ATOM    183 2HD  ARG A  13       4.974  14.209  16.618  1.00 24.67           H  
ATOM    184  HE  ARG A  13       4.914  16.016  18.920  1.00 24.67           H  
ATOM    185 1HH1 ARG A  13       3.558  13.043  17.513  1.00 24.67           H  
ATOM    186 2HH1 ARG A  13       3.120  12.368  19.066  1.00 24.67           H  
ATOM    187 1HH2 ARG A  13       4.347  15.106  20.886  1.00 24.67           H  
ATOM    188 2HH2 ARG A  13       3.564  13.538  20.986  1.00 24.67           H  
ATOM    189  N   GLY A  14       7.828  18.043  18.896  1.00 24.67           N  
ATOM    190  CA  GLY A  14       7.337  19.058  19.810  1.00 24.67           C  
ATOM    191  C   GLY A  14       6.054  18.585  20.499  1.00 24.67           C  
ATOM    192  O   GLY A  14       5.353  17.681  20.020  1.00 24.67           O  
ATOM    193  H   GLY A  14       8.344  17.252  19.262  1.00 24.67           H  
ATOM    194 1HA  GLY A  14       8.101  19.276  20.557  1.00 24.67           H  
ATOM    195 2HA  GLY A  14       7.143  19.982  19.266  1.00 24.67           H  
ATOM    196  N   GLY A  15       5.781  19.161  21.665  1.00 24.67           N  
ATOM    197  CA  GLY A  15       4.588  18.837  22.442  1.00 24.67           C  
ATOM    198  C   GLY A  15       3.601  19.991  22.380  1.00 24.67           C  
ATOM    199  O   GLY A  15       3.625  20.787  21.440  1.00 24.67           O  
ATOM    200  H   GLY A  15       6.407  19.874  22.013  1.00 24.67           H  
ATOM    201 1HA  GLY A  15       4.125  17.930  22.057  1.00 24.67           H  
ATOM    202 2HA  GLY A  15       4.867  18.647  23.479  1.00 24.67           H  
ATOM    203  N   SER A  16       2.724  20.079  23.372  1.00 24.67           N  
ATOM    204  CA  SER A  16       1.768  21.176  23.410  1.00 24.67           C  
ATOM    205  C   SER A  16       2.467  22.413  23.965  1.00 24.67           C  
ATOM    206  O   SER A  16       3.530  22.293  24.572  1.00 24.67           O  
ATOM    207  CB  SER A  16       0.574  20.803  24.263  1.00 24.67           C  
ATOM    208  OG  SER A  16       0.938  20.670  25.609  1.00 24.67           O  
ATOM    209  H   SER A  16       2.732  19.393  24.113  1.00 24.67           H  
ATOM    210  HA  SER A  16       1.430  21.389  22.394  1.00 24.67           H  
ATOM    211 1HB  SER A  16      -0.199  21.565  24.168  1.00 24.67           H  
ATOM    212 2HB  SER A  16       0.152  19.865  23.906  1.00 24.67           H  
ATOM    213  HG  SER A  16       1.255  21.537  25.881  1.00 24.67           H  
ATOM    214  N   GLY A  17       1.864  23.588  23.799  1.00 24.67           N  
ATOM    215  CA  GLY A  17       2.436  24.824  24.347  1.00 24.67           C  
ATOM    216  C   GLY A  17       3.499  25.482  23.451  1.00 24.67           C  
ATOM    217  O   GLY A  17       4.095  26.490  23.831  1.00 24.67           O  
ATOM    218  H   GLY A  17       0.994  23.632  23.287  1.00 24.67           H  
ATOM    219 1HA  GLY A  17       1.630  25.536  24.526  1.00 24.67           H  
ATOM    220 2HA  GLY A  17       2.877  24.607  25.319  1.00 24.67           H  
ATOM    221  N   TYR A  18       3.725  24.922  22.269  1.00 24.67           N  
ATOM    222  CA  TYR A  18       4.721  25.435  21.336  1.00 24.67           C  
ATOM    223  C   TYR A  18       4.077  26.186  20.180  1.00 24.67           C  
ATOM    224  O   TYR A  18       2.971  25.857  19.749  1.00 24.67           O  
ATOM    225  CB  TYR A  18       5.583  24.292  20.800  1.00 24.67           C  
ATOM    226  CG  TYR A  18       6.505  23.683  21.830  1.00 24.67           C  
ATOM    227  CD1 TYR A  18       6.042  22.692  22.649  1.00 24.67           C  
ATOM    228  CD2 TYR A  18       7.816  24.112  21.938  1.00 24.67           C  
ATOM    229  CE1 TYR A  18       6.862  22.111  23.588  1.00 24.67           C  
ATOM    230  CE2 TYR A  18       8.653  23.537  22.878  1.00 24.67           C  
ATOM    231  CZ  TYR A  18       8.177  22.537  23.702  1.00 24.67           C  
ATOM    232  OH  TYR A  18       9.006  21.964  24.641  1.00 24.67           O  
ATOM    233  H   TYR A  18       3.202  24.096  22.017  1.00 24.67           H  
ATOM    234  HA  TYR A  18       5.365  26.137  21.868  1.00 24.67           H  
ATOM    235 1HB  TYR A  18       4.933  23.500  20.419  1.00 24.67           H  
ATOM    236 2HB  TYR A  18       6.188  24.650  19.968  1.00 24.67           H  
ATOM    237  HD1 TYR A  18       5.024  22.373  22.554  1.00 24.67           H  
ATOM    238  HD2 TYR A  18       8.187  24.903  21.284  1.00 24.67           H  
ATOM    239  HE1 TYR A  18       6.472  21.326  24.238  1.00 24.67           H  
ATOM    240  HE2 TYR A  18       9.686  23.874  22.968  1.00 24.67           H  
ATOM    241  HH  TYR A  18       9.866  22.391  24.610  1.00 24.67           H  
ATOM    242  N   SER A  19       4.791  27.182  19.668  1.00 24.67           N  
ATOM    243  CA  SER A  19       4.349  27.950  18.512  1.00 24.67           C  
ATOM    244  C   SER A  19       5.519  28.590  17.796  1.00 24.67           C  
ATOM    245  O   SER A  19       6.491  29.014  18.415  1.00 24.67           O  
ATOM    246  CB  SER A  19       3.364  29.029  18.906  1.00 24.67           C  
ATOM    247  OG  SER A  19       2.990  29.806  17.780  1.00 24.67           O  
ATOM    248  H   SER A  19       5.680  27.404  20.090  1.00 24.67           H  
ATOM    249  HA  SER A  19       3.857  27.270  17.815  1.00 24.67           H  
ATOM    250 1HB  SER A  19       2.476  28.562  19.335  1.00 24.67           H  
ATOM    251 2HB  SER A  19       3.798  29.671  19.671  1.00 24.67           H  
ATOM    252  HG  SER A  19       2.149  30.221  18.019  1.00 24.67           H  
ATOM    253  N   ARG A  20       5.393  28.692  16.480  1.00 24.67           N  
ATOM    254  CA  ARG A  20       6.399  29.344  15.655  1.00 24.67           C  
ATOM    255  C   ARG A  20       6.126  30.839  15.501  1.00 24.67           C  
ATOM    256  O   ARG A  20       6.898  31.555  14.864  1.00 24.67           O  
ATOM    257  CB  ARG A  20       6.450  28.696  14.283  1.00 24.67           C  
ATOM    258  CG  ARG A  20       6.920  27.246  14.280  1.00 24.67           C  
ATOM    259  CD  ARG A  20       6.947  26.674  12.903  1.00 24.67           C  
ATOM    260  NE  ARG A  20       7.394  25.287  12.897  1.00 24.67           N  
ATOM    261  CZ  ARG A  20       7.526  24.527  11.791  1.00 24.67           C  
ATOM    262  NH1 ARG A  20       7.244  25.027  10.607  1.00 24.67           N  
ATOM    263  NH2 ARG A  20       7.942  23.277  11.896  1.00 24.67           N  
ATOM    264  H   ARG A  20       4.564  28.316  16.041  1.00 24.67           H  
ATOM    265  HA  ARG A  20       7.371  29.218  16.134  1.00 24.67           H  
ATOM    266 1HB  ARG A  20       5.458  28.727  13.832  1.00 24.67           H  
ATOM    267 2HB  ARG A  20       7.119  29.266  13.637  1.00 24.67           H  
ATOM    268 1HG  ARG A  20       7.927  27.191  14.695  1.00 24.67           H  
ATOM    269 2HG  ARG A  20       6.243  26.646  14.889  1.00 24.67           H  
ATOM    270 1HD  ARG A  20       5.945  26.711  12.477  1.00 24.67           H  
ATOM    271 2HD  ARG A  20       7.628  27.255  12.283  1.00 24.67           H  
ATOM    272  HE  ARG A  20       7.621  24.864  13.788  1.00 24.67           H  
ATOM    273 1HH1 ARG A  20       6.925  25.982  10.525  1.00 24.67           H  
ATOM    274 2HH1 ARG A  20       7.343  24.455   9.781  1.00 24.67           H  
ATOM    275 1HH2 ARG A  20       8.160  22.892  12.804  1.00 24.67           H  
ATOM    276 2HH2 ARG A  20       8.041  22.707  11.068  1.00 24.67           H  
ATOM    277  N   GLY A  21       5.025  31.317  16.084  1.00 24.67           N  
ATOM    278  CA  GLY A  21       4.682  32.729  15.961  1.00 24.67           C  
ATOM    279  C   GLY A  21       4.480  33.123  14.504  1.00 24.67           C  
ATOM    280  O   GLY A  21       3.655  32.542  13.797  1.00 24.67           O  
ATOM    281  H   GLY A  21       4.413  30.704  16.619  1.00 24.67           H  
ATOM    282 1HA  GLY A  21       3.772  32.930  16.525  1.00 24.67           H  
ATOM    283 2HA  GLY A  21       5.472  33.337  16.401  1.00 24.67           H  
ATOM    284  N   GLY A  22       5.219  34.139  14.072  1.00 24.67           N  
ATOM    285  CA  GLY A  22       5.130  34.660  12.714  1.00 24.67           C  
ATOM    286  C   GLY A  22       5.601  36.111  12.664  1.00 24.67           C  
ATOM    287  O   GLY A  22       6.013  36.678  13.677  1.00 24.67           O  
ATOM    288  H   GLY A  22       5.884  34.551  14.710  1.00 24.67           H  
ATOM    289 1HA  GLY A  22       5.740  34.049  12.049  1.00 24.67           H  
ATOM    290 2HA  GLY A  22       4.100  34.592  12.365  1.00 24.67           H  
ATOM    291  N   SER A  23       5.495  36.736  11.495  1.00 24.67           N  
ATOM    292  CA  SER A  23       5.955  38.118  11.309  1.00 24.67           C  
ATOM    293  C   SER A  23       5.196  39.145  12.163  1.00 24.67           C  
ATOM    294  O   SER A  23       5.693  40.242  12.414  1.00 24.67           O  
ATOM    295  CB  SER A  23       5.832  38.493   9.846  1.00 24.67           C  
ATOM    296  OG  SER A  23       4.489  38.547   9.459  1.00 24.67           O  
ATOM    297  H   SER A  23       5.123  36.233  10.701  1.00 24.67           H  
ATOM    298  HA  SER A  23       7.007  38.162  11.589  1.00 24.67           H  
ATOM    299 1HB  SER A  23       6.302  39.460   9.676  1.00 24.67           H  
ATOM    300 2HB  SER A  23       6.359  37.760   9.237  1.00 24.67           H  
ATOM    301  HG  SER A  23       4.088  39.230  10.007  1.00 24.67           H  
ATOM    302  N   GLY A  24       3.998  38.781  12.615  1.00 24.67           N  
ATOM    303  CA  GLY A  24       3.168  39.651  13.444  1.00 24.67           C  
ATOM    304  C   GLY A  24       3.377  39.440  14.949  1.00 24.67           C  
ATOM    305  O   GLY A  24       2.663  40.034  15.762  1.00 24.67           O  
ATOM    306  H   GLY A  24       3.653  37.867  12.371  1.00 24.67           H  
ATOM    307 1HA  GLY A  24       3.377  40.690  13.193  1.00 24.67           H  
ATOM    308 2HA  GLY A  24       2.122  39.476  13.202  1.00 24.67           H  
ATOM    309  N   TYR A  25       4.335  38.592  15.329  1.00 24.67           N  
ATOM    310  CA  TYR A  25       4.554  38.283  16.737  1.00 24.67           C  
ATOM    311  C   TYR A  25       5.906  38.768  17.248  1.00 24.67           C  
ATOM    312  O   TYR A  25       6.908  38.058  17.177  1.00 24.67           O  
ATOM    313  CB  TYR A  25       4.425  36.779  16.935  1.00 24.67           C  
ATOM    314  CG  TYR A  25       3.045  36.256  16.614  1.00 24.67           C  
ATOM    315  CD1 TYR A  25       2.711  35.967  15.311  1.00 24.67           C  
ATOM    316  CD2 TYR A  25       2.128  36.042  17.625  1.00 24.67           C  
ATOM    317  CE1 TYR A  25       1.471  35.466  15.001  1.00 24.67           C  
ATOM    318  CE2 TYR A  25       0.877  35.540  17.322  1.00 24.67           C  
ATOM    319  CZ  TYR A  25       0.549  35.252  16.013  1.00 24.67           C  
ATOM    320  OH  TYR A  25      -0.696  34.748  15.708  1.00 24.67           O  
ATOM    321  H   TYR A  25       4.916  38.126  14.634  1.00 24.67           H  
ATOM    322  HA  TYR A  25       3.784  38.781  17.325  1.00 24.67           H  
ATOM    323 1HB  TYR A  25       5.143  36.264  16.292  1.00 24.67           H  
ATOM    324 2HB  TYR A  25       4.661  36.522  17.966  1.00 24.67           H  
ATOM    325  HD1 TYR A  25       3.433  36.137  14.527  1.00 24.67           H  
ATOM    326  HD2 TYR A  25       2.391  36.267  18.658  1.00 24.67           H  
ATOM    327  HE1 TYR A  25       1.215  35.242  13.965  1.00 24.67           H  
ATOM    328  HE2 TYR A  25       0.150  35.367  18.115  1.00 24.67           H  
ATOM    329  HH  TYR A  25      -0.740  34.562  14.766  1.00 24.67           H  
ATOM    330  N   SER A  26       5.913  39.972  17.819  1.00 24.67           N  
ATOM    331  CA  SER A  26       7.140  40.605  18.309  1.00 24.67           C  
ATOM    332  C   SER A  26       7.583  40.073  19.674  1.00 24.67           C  
ATOM    333  O   SER A  26       8.693  40.348  20.130  1.00 24.67           O  
ATOM    334  CB  SER A  26       6.937  42.103  18.401  1.00 24.67           C  
ATOM    335  OG  SER A  26       5.998  42.421  19.392  1.00 24.67           O  
ATOM    336  H   SER A  26       5.042  40.488  17.863  1.00 24.67           H  
ATOM    337  HA  SER A  26       7.936  40.403  17.592  1.00 24.67           H  
ATOM    338 1HB  SER A  26       7.888  42.584  18.630  1.00 24.67           H  
ATOM    339 2HB  SER A  26       6.599  42.486  17.438  1.00 24.67           H  
ATOM    340  HG  SER A  26       6.342  42.043  20.215  1.00 24.67           H  
ATOM    341  N   ARG A  27       6.705  39.312  20.320  1.00 24.67           N  
ATOM    342  CA  ARG A  27       6.944  38.766  21.655  1.00 24.67           C  
ATOM    343  C   ARG A  27       7.534  39.815  22.604  1.00 24.67           C  
ATOM    344  O   ARG A  27       6.844  40.767  22.977  1.00 24.67           O  
ATOM    345  CB  ARG A  27       7.850  37.541  21.580  1.00 24.67           C  
ATOM    346  CG  ARG A  27       7.225  36.312  20.914  1.00 24.67           C  
ATOM    347  CD  ARG A  27       8.187  35.168  20.876  1.00 24.67           C  
ATOM    348  NE  ARG A  27       7.595  33.943  20.330  1.00 24.67           N  
ATOM    349  CZ  ARG A  27       8.280  32.797  20.110  1.00 24.67           C  
ATOM    350  NH1 ARG A  27       9.568  32.741  20.373  1.00 24.67           N  
ATOM    351  NH2 ARG A  27       7.666  31.730  19.636  1.00 24.67           N  
ATOM    352  H   ARG A  27       5.830  39.118  19.860  1.00 24.67           H  
ATOM    353  HA  ARG A  27       5.987  38.442  22.064  1.00 24.67           H  
ATOM    354 1HB  ARG A  27       8.759  37.786  21.030  1.00 24.67           H  
ATOM    355 2HB  ARG A  27       8.140  37.240  22.587  1.00 24.67           H  
ATOM    356 1HG  ARG A  27       6.339  36.004  21.466  1.00 24.67           H  
ATOM    357 2HG  ARG A  27       6.947  36.561  19.885  1.00 24.67           H  
ATOM    358 1HD  ARG A  27       9.037  35.441  20.252  1.00 24.67           H  
ATOM    359 2HD  ARG A  27       8.535  34.958  21.887  1.00 24.67           H  
ATOM    360  HE  ARG A  27       6.607  33.951  20.116  1.00 24.67           H  
ATOM    361 1HH1 ARG A  27      10.046  33.552  20.737  1.00 24.67           H  
ATOM    362 2HH1 ARG A  27      10.076  31.883  20.208  1.00 24.67           H  
ATOM    363 1HH2 ARG A  27       6.676  31.757  19.444  1.00 24.67           H  
ATOM    364 2HH2 ARG A  27       8.193  30.878  19.476  1.00 24.67           H  
ATOM    365  N   GLY A  28       8.788  39.634  23.019  1.00 24.67           N  
ATOM    366  CA  GLY A  28       9.413  40.555  23.960  1.00 24.67           C  
ATOM    367  C   GLY A  28      10.618  39.923  24.646  1.00 24.67           C  
ATOM    368  O   GLY A  28      10.928  38.748  24.440  1.00 24.67           O  
ATOM    369  H   GLY A  28       9.324  38.859  22.667  1.00 24.67           H  
ATOM    370 1HA  GLY A  28       9.720  41.456  23.426  1.00 24.67           H  
ATOM    371 2HA  GLY A  28       8.684  40.858  24.709  1.00 24.67           H  
ATOM    372  N   GLY A  29      11.309  40.708  25.466  1.00 24.67           N  
ATOM    373  CA  GLY A  29      12.483  40.216  26.184  1.00 24.67           C  
ATOM    374  C   GLY A  29      12.215  38.859  26.828  1.00 24.67           C  
ATOM    375  O   GLY A  29      11.616  38.788  27.902  1.00 24.67           O  
ATOM    376  H   GLY A  29      11.013  41.664  25.596  1.00 24.67           H  
ATOM    377 1HA  GLY A  29      13.324  40.135  25.494  1.00 24.67           H  
ATOM    378 2HA  GLY A  29      12.768  40.937  26.951  1.00 24.67           H  
TER     379
ENDMDL

REMARK ID 697329 MODEL 5 4
PFRMAT TS
TARGET 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       3.650  -0.047  -1.934  1.00 24.67           N  
ATOM      2  CA  TRP A   1       3.447  -0.101  -0.491  1.00 24.67           C  
ATOM      3  C   TRP A   1       3.076   1.271   0.073  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.897   1.573   0.237  1.00 24.67           O  
ATOM      5  CB  TRP A   1       4.697  -0.669   0.200  1.00 24.67           C  
ATOM      6  CG  TRP A   1       4.585  -0.786   1.709  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       5.257  -0.049   2.644  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       3.746  -1.701   2.452  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       4.894  -0.442   3.909  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       3.969  -1.451   3.811  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       2.833  -2.697   2.082  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       3.318  -2.165   4.804  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       2.179  -3.411   3.077  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       2.417  -3.151   4.404  1.00 24.67           C  
ATOM     15 1H   TRP A   1       3.661  -0.987  -2.305  1.00 24.67           H  
ATOM     16 2H   TRP A   1       2.893   0.470  -2.359  1.00 24.67           H  
ATOM     17 3H   TRP A   1       4.527   0.405  -2.141  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.619  -0.780  -0.290  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       4.894  -1.667  -0.194  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       5.563  -0.058  -0.037  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       5.978   0.735   2.421  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       5.248  -0.056   4.771  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       2.642  -2.909   1.030  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       3.492  -1.974   5.864  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       1.473  -4.185   2.778  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       1.885  -3.731   5.159  1.00 24.67           H  
ATOM     27  N   SER A   2       4.079   2.107   0.375  1.00 24.67           N  
ATOM     28  CA  SER A   2       3.817   3.436   0.949  1.00 24.67           C  
ATOM     29  C   SER A   2       3.486   4.527  -0.083  1.00 24.67           C  
ATOM     30  O   SER A   2       3.051   5.621   0.280  1.00 24.67           O  
ATOM     31  CB  SER A   2       5.013   3.870   1.771  1.00 24.67           C  
ATOM     32  OG  SER A   2       6.135   4.084   0.960  1.00 24.67           O  
ATOM     33  H   SER A   2       5.037   1.830   0.238  1.00 24.67           H  
ATOM     34  HA  SER A   2       2.961   3.345   1.618  1.00 24.67           H  
ATOM     35 1HB  SER A   2       4.771   4.784   2.311  1.00 24.67           H  
ATOM     36 2HB  SER A   2       5.236   3.106   2.511  1.00 24.67           H  
ATOM     37  HG  SER A   2       5.961   4.897   0.475  1.00 24.67           H  
ATOM     38  N   GLY A   3       3.734   4.237  -1.357  1.00 24.67           N  
ATOM     39  CA  GLY A   3       3.479   5.183  -2.438  1.00 24.67           C  
ATOM     40  C   GLY A   3       2.159   4.869  -3.124  1.00 24.67           C  
ATOM     41  O   GLY A   3       1.314   4.166  -2.572  1.00 24.67           O  
ATOM     42  H   GLY A   3       4.099   3.328  -1.575  1.00 24.67           H  
ATOM     43 1HA  GLY A   3       3.452   6.197  -2.041  1.00 24.67           H  
ATOM     44 2HA  GLY A   3       4.293   5.139  -3.163  1.00 24.67           H  
ATOM     45  N   TYR A   4       1.993   5.372  -4.345  1.00 24.67           N  
ATOM     46  CA  TYR A   4       0.750   5.172  -5.077  1.00 24.67           C  
ATOM     47  C   TYR A   4       1.014   4.589  -6.456  1.00 24.67           C  
ATOM     48  O   TYR A   4       2.014   4.912  -7.097  1.00 24.67           O  
ATOM     49  CB  TYR A   4      -0.002   6.500  -5.189  1.00 24.67           C  
ATOM     50  CG  TYR A   4      -0.367   7.078  -3.836  1.00 24.67           C  
ATOM     51  CD1 TYR A   4       0.548   7.875  -3.153  1.00 24.67           C  
ATOM     52  CD2 TYR A   4      -1.599   6.803  -3.270  1.00 24.67           C  
ATOM     53  CE1 TYR A   4       0.229   8.386  -1.915  1.00 24.67           C  
ATOM     54  CE2 TYR A   4      -1.920   7.319  -2.029  1.00 24.67           C  
ATOM     55  CZ  TYR A   4      -1.008   8.105  -1.353  1.00 24.67           C  
ATOM     56  OH  TYR A   4      -1.326   8.618  -0.115  1.00 24.67           O  
ATOM     57  H   TYR A   4       2.732   5.920  -4.760  1.00 24.67           H  
ATOM     58  HA  TYR A   4       0.130   4.460  -4.532  1.00 24.67           H  
ATOM     59 1HB  TYR A   4       0.613   7.228  -5.719  1.00 24.67           H  
ATOM     60 2HB  TYR A   4      -0.917   6.357  -5.760  1.00 24.67           H  
ATOM     61  HD1 TYR A   4       1.521   8.088  -3.596  1.00 24.67           H  
ATOM     62  HD2 TYR A   4      -2.315   6.175  -3.802  1.00 24.67           H  
ATOM     63  HE1 TYR A   4       0.947   9.006  -1.379  1.00 24.67           H  
ATOM     64  HE2 TYR A   4      -2.887   7.100  -1.581  1.00 24.67           H  
ATOM     65  HH  TYR A   4      -0.565   9.087   0.238  1.00 24.67           H  
ATOM     66  N   SER A   5       0.083   3.762  -6.920  1.00 24.67           N  
ATOM     67  CA  SER A   5       0.160   3.138  -8.240  1.00 24.67           C  
ATOM     68  C   SER A   5      -1.033   3.495  -9.119  1.00 24.67           C  
ATOM     69  O   SER A   5      -1.293   2.836 -10.126  1.00 24.67           O  
ATOM     70  CB  SER A   5       0.261   1.632  -8.094  1.00 24.67           C  
ATOM     71  OG  SER A   5      -0.843   1.119  -7.394  1.00 24.67           O  
ATOM     72  H   SER A   5      -0.704   3.538  -6.326  1.00 24.67           H  
ATOM     73  HA  SER A   5       1.064   3.497  -8.737  1.00 24.67           H  
ATOM     74 1HB  SER A   5       0.312   1.177  -9.081  1.00 24.67           H  
ATOM     75 2HB  SER A   5       1.183   1.379  -7.567  1.00 24.67           H  
ATOM     76  HG  SER A   5      -0.723   0.165  -7.372  1.00 24.67           H  
ATOM     77  N   ARG A   6      -1.749   4.561  -8.754  1.00 24.67           N  
ATOM     78  CA  ARG A   6      -2.957   4.984  -9.472  1.00 24.67           C  
ATOM     79  C   ARG A   6      -2.734   5.179 -10.969  1.00 24.67           C  
ATOM     80  O   ARG A   6      -3.628   4.909 -11.769  1.00 24.67           O  
ATOM     81  CB  ARG A   6      -3.543   6.266  -8.889  1.00 24.67           C  
ATOM     82  CG  ARG A   6      -4.876   6.701  -9.542  1.00 24.67           C  
ATOM     83  CD  ARG A   6      -5.517   7.863  -8.848  1.00 24.67           C  
ATOM     84  NE  ARG A   6      -4.749   9.086  -8.981  1.00 24.67           N  
ATOM     85  CZ  ARG A   6      -5.005  10.222  -8.305  1.00 24.67           C  
ATOM     86  NH1 ARG A   6      -6.013  10.272  -7.461  1.00 24.67           N  
ATOM     87  NH2 ARG A   6      -4.238  11.285  -8.486  1.00 24.67           N  
ATOM     88  H   ARG A   6      -1.456   5.073  -7.936  1.00 24.67           H  
ATOM     89  HA  ARG A   6      -3.707   4.201  -9.347  1.00 24.67           H  
ATOM     90 1HB  ARG A   6      -3.722   6.137  -7.825  1.00 24.67           H  
ATOM     91 2HB  ARG A   6      -2.828   7.081  -9.009  1.00 24.67           H  
ATOM     92 1HG  ARG A   6      -4.693   6.988 -10.579  1.00 24.67           H  
ATOM     93 2HG  ARG A   6      -5.579   5.866  -9.524  1.00 24.67           H  
ATOM     94 1HD  ARG A   6      -6.501   8.036  -9.263  1.00 24.67           H  
ATOM     95 2HD  ARG A   6      -5.612   7.637  -7.787  1.00 24.67           H  
ATOM     96  HE  ARG A   6      -3.963   9.083  -9.618  1.00 24.67           H  
ATOM     97 1HH1 ARG A   6      -6.595   9.458  -7.322  1.00 24.67           H  
ATOM     98 2HH1 ARG A   6      -6.202  11.121  -6.949  1.00 24.67           H  
ATOM     99 1HH2 ARG A   6      -3.460  11.242  -9.131  1.00 24.67           H  
ATOM    100 2HH2 ARG A   6      -4.425  12.135  -7.976  1.00 24.67           H  
ATOM    101  N   GLY A   7      -1.553   5.653 -11.363  1.00 24.67           N  
ATOM    102  CA  GLY A   7      -1.261   5.888 -12.774  1.00 24.67           C  
ATOM    103  C   GLY A   7      -1.380   4.621 -13.645  1.00 24.67           C  
ATOM    104  O   GLY A   7      -1.515   4.727 -14.863  1.00 24.67           O  
ATOM    105  H   GLY A   7      -0.846   5.851 -10.672  1.00 24.67           H  
ATOM    106 1HA  GLY A   7      -1.942   6.649 -13.154  1.00 24.67           H  
ATOM    107 2HA  GLY A   7      -0.255   6.294 -12.865  1.00 24.67           H  
ATOM    108  N   GLY A   8      -1.293   3.428 -13.036  1.00 24.67           N  
ATOM    109  CA  GLY A   8      -1.413   2.174 -13.777  1.00 24.67           C  
ATOM    110  C   GLY A   8      -2.844   1.617 -13.772  1.00 24.67           C  
ATOM    111  O   GLY A   8      -3.087   0.512 -14.269  1.00 24.67           O  
ATOM    112  H   GLY A   8      -1.193   3.375 -12.022  1.00 24.67           H  
ATOM    113 1HA  GLY A   8      -1.084   2.329 -14.805  1.00 24.67           H  
ATOM    114 2HA  GLY A   8      -0.739   1.440 -13.337  1.00 24.67           H  
ATOM    115  N   SER A   9      -3.776   2.361 -13.176  1.00 24.67           N  
ATOM    116  CA  SER A   9      -5.170   1.949 -13.028  1.00 24.67           C  
ATOM    117  C   SER A   9      -6.033   2.474 -14.162  1.00 24.67           C  
ATOM    118  O   SER A   9      -5.561   3.167 -15.059  1.00 24.67           O  
ATOM    119  CB  SER A   9      -5.765   2.472 -11.745  1.00 24.67           C  
ATOM    120  OG  SER A   9      -6.048   3.834 -11.870  1.00 24.67           O  
ATOM    121  H   SER A   9      -3.520   3.268 -12.793  1.00 24.67           H  
ATOM    122  HA  SER A   9      -5.213   0.859 -13.030  1.00 24.67           H  
ATOM    123 1HB  SER A   9      -6.671   1.925 -11.498  1.00 24.67           H  
ATOM    124 2HB  SER A   9      -5.056   2.325 -10.928  1.00 24.67           H  
ATOM    125  HG  SER A   9      -5.173   4.273 -11.961  1.00 24.67           H  
ATOM    126  N   GLY A  10      -7.323   2.149 -14.097  1.00 24.67           N  
ATOM    127  CA  GLY A  10      -8.312   2.612 -15.065  1.00 24.67           C  
ATOM    128  C   GLY A  10      -8.933   3.965 -14.662  1.00 24.67           C  
ATOM    129  O   GLY A  10      -9.946   4.379 -15.232  1.00 24.67           O  
ATOM    130  H   GLY A  10      -7.634   1.563 -13.338  1.00 24.67           H  
ATOM    131 1HA  GLY A  10      -7.841   2.707 -16.043  1.00 24.67           H  
ATOM    132 2HA  GLY A  10      -9.100   1.864 -15.164  1.00 24.67           H  
ATOM    133  N   TYR A  11      -8.353   4.633 -13.658  1.00 24.67           N  
ATOM    134  CA  TYR A  11      -8.867   5.906 -13.159  1.00 24.67           C  
ATOM    135  C   TYR A  11      -8.993   6.964 -14.244  1.00 24.67           C  
ATOM    136  O   TYR A  11      -8.068   7.194 -15.024  1.00 24.67           O  
ATOM    137  CB  TYR A  11      -7.951   6.454 -12.056  1.00 24.67           C  
ATOM    138  CG  TYR A  11      -8.367   7.818 -11.516  1.00 24.67           C  
ATOM    139  CD1 TYR A  11      -9.435   7.934 -10.646  1.00 24.67           C  
ATOM    140  CD2 TYR A  11      -7.657   8.955 -11.897  1.00 24.67           C  
ATOM    141  CE1 TYR A  11      -9.801   9.177 -10.158  1.00 24.67           C  
ATOM    142  CE2 TYR A  11      -8.022  10.202 -11.409  1.00 24.67           C  
ATOM    143  CZ  TYR A  11      -9.091  10.314 -10.542  1.00 24.67           C  
ATOM    144  OH  TYR A  11      -9.465  11.550 -10.044  1.00 24.67           O  
ATOM    145  H   TYR A  11      -7.522   4.256 -13.206  1.00 24.67           H  
ATOM    146  HA  TYR A  11      -9.862   5.735 -12.745  1.00 24.67           H  
ATOM    147 1HB  TYR A  11      -7.926   5.750 -11.223  1.00 24.67           H  
ATOM    148 2HB  TYR A  11      -6.935   6.534 -12.440  1.00 24.67           H  
ATOM    149  HD1 TYR A  11      -9.990   7.043 -10.345  1.00 24.67           H  
ATOM    150  HD2 TYR A  11      -6.813   8.863 -12.580  1.00 24.67           H  
ATOM    151  HE1 TYR A  11     -10.644   9.264  -9.473  1.00 24.67           H  
ATOM    152  HE2 TYR A  11      -7.462  11.088 -11.711  1.00 24.67           H  
ATOM    153  HH  TYR A  11     -10.161  11.432  -9.388  1.00 24.67           H  
ATOM    154  N   SER A  12     -10.141   7.629 -14.257  1.00 24.67           N  
ATOM    155  CA  SER A  12     -10.417   8.695 -15.201  1.00 24.67           C  
ATOM    156  C   SER A  12     -11.460   9.638 -14.628  1.00 24.67           C  
ATOM    157  O   SER A  12     -12.370   9.214 -13.915  1.00 24.67           O  
ATOM    158  CB  SER A  12     -10.912   8.137 -16.520  1.00 24.67           C  
ATOM    159  OG  SER A  12     -11.162   9.170 -17.444  1.00 24.67           O  
ATOM    160  H   SER A  12     -10.855   7.376 -13.587  1.00 24.67           H  
ATOM    161  HA  SER A  12      -9.498   9.258 -15.372  1.00 24.67           H  
ATOM    162 1HB  SER A  12     -10.169   7.449 -16.929  1.00 24.67           H  
ATOM    163 2HB  SER A  12     -11.824   7.571 -16.352  1.00 24.67           H  
ATOM    164  HG  SER A  12     -11.807   9.767 -17.021  1.00 24.67           H  
ATOM    165  N   ARG A  13     -11.314  10.916 -14.940  1.00 24.67           N  
ATOM    166  CA  ARG A  13     -12.255  11.943 -14.511  1.00 24.67           C  
ATOM    167  C   ARG A  13     -13.308  12.209 -15.583  1.00 24.67           C  
ATOM    168  O   ARG A  13     -13.056  11.984 -16.769  1.00 24.67           O  
ATOM    169  CB  ARG A  13     -11.503  13.215 -14.175  1.00 24.67           C  
ATOM    170  CG  ARG A  13     -10.559  13.064 -12.982  1.00 24.67           C  
ATOM    171  CD  ARG A  13      -9.793  14.295 -12.707  1.00 24.67           C  
ATOM    172  NE  ARG A  13      -8.915  14.136 -11.564  1.00 24.67           N  
ATOM    173  CZ  ARG A  13      -8.027  15.062 -11.157  1.00 24.67           C  
ATOM    174  NH1 ARG A  13      -7.906  16.193 -11.819  1.00 24.67           N  
ATOM    175  NH2 ARG A  13      -7.273  14.844 -10.097  1.00 24.67           N  
ATOM    176  H   ARG A  13     -10.524  11.184 -15.514  1.00 24.67           H  
ATOM    177  HA  ARG A  13     -12.760  11.596 -13.610  1.00 24.67           H  
ATOM    178 1HB  ARG A  13     -10.917  13.535 -15.035  1.00 24.67           H  
ATOM    179 2HB  ARG A  13     -12.216  14.010 -13.950  1.00 24.67           H  
ATOM    180 1HG  ARG A  13     -11.137  12.815 -12.091  1.00 24.67           H  
ATOM    181 2HG  ARG A  13      -9.847  12.258 -13.179  1.00 24.67           H  
ATOM    182 1HD  ARG A  13      -9.183  14.545 -13.573  1.00 24.67           H  
ATOM    183 2HD  ARG A  13     -10.481  15.113 -12.497  1.00 24.67           H  
ATOM    184  HE  ARG A  13      -8.993  13.267 -11.032  1.00 24.67           H  
ATOM    185 1HH1 ARG A  13      -8.480  16.365 -12.633  1.00 24.67           H  
ATOM    186 2HH1 ARG A  13      -7.240  16.888 -11.515  1.00 24.67           H  
ATOM    187 1HH2 ARG A  13      -7.359  13.981  -9.580  1.00 24.67           H  
ATOM    188 2HH2 ARG A  13      -6.612  15.542  -9.800  1.00 24.67           H  
ATOM    189  N   GLY A  14     -14.481  12.688 -15.169  1.00 24.67           N  
ATOM    190  CA  GLY A  14     -15.527  13.068 -16.115  1.00 24.67           C  
ATOM    191  C   GLY A  14     -15.342  14.528 -16.514  1.00 24.67           C  
ATOM    192  O   GLY A  14     -14.327  15.138 -16.171  1.00 24.67           O  
ATOM    193  H   GLY A  14     -14.644  12.820 -14.181  1.00 24.67           H  
ATOM    194 1HA  GLY A  14     -15.480  12.430 -16.996  1.00 24.67           H  
ATOM    195 2HA  GLY A  14     -16.504  12.927 -15.660  1.00 24.67           H  
ATOM    196  N   GLY A  15     -16.315  15.095 -17.221  1.00 24.67           N  
ATOM    197  CA  GLY A  15     -16.205  16.489 -17.646  1.00 24.67           C  
ATOM    198  C   GLY A  15     -16.687  17.431 -16.551  1.00 24.67           C  
ATOM    199  O   GLY A  15     -17.100  16.987 -15.479  1.00 24.67           O  
ATOM    200  H   GLY A  15     -17.131  14.556 -17.475  1.00 24.67           H  
ATOM    201 1HA  GLY A  15     -15.167  16.712 -17.897  1.00 24.67           H  
ATOM    202 2HA  GLY A  15     -16.794  16.642 -18.549  1.00 24.67           H  
ATOM    203  N   SER A  16     -16.710  18.730 -16.845  1.00 24.67           N  
ATOM    204  CA  SER A  16     -17.125  19.734 -15.863  1.00 24.67           C  
ATOM    205  C   SER A  16     -18.590  19.614 -15.439  1.00 24.67           C  
ATOM    206  O   SER A  16     -18.982  20.094 -14.377  1.00 24.67           O  
ATOM    207  CB  SER A  16     -16.879  21.117 -16.427  1.00 24.67           C  
ATOM    208  OG  SER A  16     -17.724  21.363 -17.515  1.00 24.67           O  
ATOM    209  H   SER A  16     -16.386  19.035 -17.751  1.00 24.67           H  
ATOM    210  HA  SER A  16     -16.506  19.607 -14.971  1.00 24.67           H  
ATOM    211 1HB  SER A  16     -17.051  21.862 -15.653  1.00 24.67           H  
ATOM    212 2HB  SER A  16     -15.839  21.201 -16.742  1.00 24.67           H  
ATOM    213  HG  SER A  16     -18.620  21.318 -17.164  1.00 24.67           H  
ATOM    214  N   GLY A  17     -19.396  18.962 -16.273  1.00 24.67           N  
ATOM    215  CA  GLY A  17     -20.810  18.765 -15.990  1.00 24.67           C  
ATOM    216  C   GLY A  17     -21.084  17.440 -15.277  1.00 24.67           C  
ATOM    217  O   GLY A  17     -22.240  17.091 -15.021  1.00 24.67           O  
ATOM    218  H   GLY A  17     -19.006  18.590 -17.123  1.00 24.67           H  
ATOM    219 1HA  GLY A  17     -21.177  19.588 -15.375  1.00 24.67           H  
ATOM    220 2HA  GLY A  17     -21.370  18.797 -16.923  1.00 24.67           H  
ATOM    221  N   TYR A  18     -20.038  16.688 -14.932  1.00 24.67           N  
ATOM    222  CA  TYR A  18     -20.249  15.374 -14.332  1.00 24.67           C  
ATOM    223  C   TYR A  18     -20.544  15.446 -12.839  1.00 24.67           C  
ATOM    224  O   TYR A  18     -19.744  15.025 -12.002  1.00 24.67           O  
ATOM    225  CB  TYR A  18     -19.028  14.493 -14.589  1.00 24.67           C  
ATOM    226  CG  TYR A  18     -19.235  13.028 -14.297  1.00 24.67           C  
ATOM    227  CD1 TYR A  18     -20.039  12.266 -15.127  1.00 24.67           C  
ATOM    228  CD2 TYR A  18     -18.606  12.440 -13.211  1.00 24.67           C  
ATOM    229  CE1 TYR A  18     -20.220  10.922 -14.871  1.00 24.67           C  
ATOM    230  CE2 TYR A  18     -18.783  11.093 -12.955  1.00 24.67           C  
ATOM    231  CZ  TYR A  18     -19.590  10.337 -13.782  1.00 24.67           C  
ATOM    232  OH  TYR A  18     -19.767   8.994 -13.530  1.00 24.67           O  
ATOM    233  H   TYR A  18     -19.081  16.998 -15.110  1.00 24.67           H  
ATOM    234  HA  TYR A  18     -21.114  14.916 -14.813  1.00 24.67           H  
ATOM    235 1HB  TYR A  18     -18.733  14.593 -15.631  1.00 24.67           H  
ATOM    236 2HB  TYR A  18     -18.192  14.849 -13.987  1.00 24.67           H  
ATOM    237  HD1 TYR A  18     -20.529  12.729 -15.984  1.00 24.67           H  
ATOM    238  HD2 TYR A  18     -17.969  13.041 -12.560  1.00 24.67           H  
ATOM    239  HE1 TYR A  18     -20.854  10.324 -15.525  1.00 24.67           H  
ATOM    240  HE2 TYR A  18     -18.288  10.630 -12.103  1.00 24.67           H  
ATOM    241  HH  TYR A  18     -20.318   8.612 -14.220  1.00 24.67           H  
ATOM    242  N   SER A  19     -21.734  15.945 -12.522  1.00 24.67           N  
ATOM    243  CA  SER A  19     -22.198  16.109 -11.144  1.00 24.67           C  
ATOM    244  C   SER A  19     -22.767  14.829 -10.568  1.00 24.67           C  
ATOM    245  O   SER A  19     -22.937  14.702  -9.352  1.00 24.67           O  
ATOM    246  CB  SER A  19     -23.309  17.129 -11.088  1.00 24.67           C  
ATOM    247  OG  SER A  19     -24.471  16.618 -11.710  1.00 24.67           O  
ATOM    248  H   SER A  19     -22.305  16.272 -13.300  1.00 24.67           H  
ATOM    249  HA  SER A  19     -21.357  16.431 -10.527  1.00 24.67           H  
ATOM    250 1HB  SER A  19     -23.529  17.372 -10.050  1.00 24.67           H  
ATOM    251 2HB  SER A  19     -22.997  18.042 -11.590  1.00 24.67           H  
ATOM    252  HG  SER A  19     -24.707  15.768 -11.230  1.00 24.67           H  
ATOM    253  N   ARG A  20     -23.051  13.879 -11.459  1.00 24.67           N  
ATOM    254  CA  ARG A  20     -23.751  12.659 -11.106  1.00 24.67           C  
ATOM    255  C   ARG A  20     -25.092  13.084 -10.508  1.00 24.67           C  
ATOM    256  O   ARG A  20     -25.420  14.279 -10.516  1.00 24.67           O  
ATOM    257  CB  ARG A  20     -22.934  11.807 -10.133  1.00 24.67           C  
ATOM    258  CG  ARG A  20     -21.623  11.294 -10.709  1.00 24.67           C  
ATOM    259  CD  ARG A  20     -20.794  10.594  -9.690  1.00 24.67           C  
ATOM    260  NE  ARG A  20     -21.409   9.357  -9.224  1.00 24.67           N  
ATOM    261  CZ  ARG A  20     -20.986   8.646  -8.154  1.00 24.67           C  
ATOM    262  NH1 ARG A  20     -19.955   9.064  -7.449  1.00 24.67           N  
ATOM    263  NH2 ARG A  20     -21.608   7.528  -7.813  1.00 24.67           N  
ATOM    264  H   ARG A  20     -22.814  14.052 -12.424  1.00 24.67           H  
ATOM    265  HA  ARG A  20     -23.932  12.073 -12.009  1.00 24.67           H  
ATOM    266 1HB  ARG A  20     -22.714  12.340  -9.218  1.00 24.67           H  
ATOM    267 2HB  ARG A  20     -23.513  10.932  -9.853  1.00 24.67           H  
ATOM    268 1HG  ARG A  20     -21.830  10.598 -11.521  1.00 24.67           H  
ATOM    269 2HG  ARG A  20     -21.047  12.138 -11.096  1.00 24.67           H  
ATOM    270 1HD  ARG A  20     -19.827  10.354 -10.120  1.00 24.67           H  
ATOM    271 2HD  ARG A  20     -20.656  11.252  -8.832  1.00 24.67           H  
ATOM    272  HE  ARG A  20     -22.201   9.000  -9.741  1.00 24.67           H  
ATOM    273 1HH1 ARG A  20     -19.478   9.917  -7.708  1.00 24.67           H  
ATOM    274 2HH1 ARG A  20     -19.641   8.533  -6.650  1.00 24.67           H  
ATOM    275 1HH2 ARG A  20     -22.399   7.206  -8.352  1.00 24.67           H  
ATOM    276 2HH2 ARG A  20     -21.293   7.001  -7.013  1.00 24.67           H  
ATOM    277  N   GLY A  21     -25.912  12.120 -10.075  1.00 24.67           N  
ATOM    278  CA  GLY A  21     -27.218  12.444  -9.486  1.00 24.67           C  
ATOM    279  C   GLY A  21     -27.166  12.558  -7.961  1.00 24.67           C  
ATOM    280  O   GLY A  21     -28.188  12.740  -7.298  1.00 24.67           O  
ATOM    281  H   GLY A  21     -25.629  11.153 -10.122  1.00 24.67           H  
ATOM    282 1HA  GLY A  21     -27.581  13.382  -9.907  1.00 24.67           H  
ATOM    283 2HA  GLY A  21     -27.941  11.677  -9.762  1.00 24.67           H  
ATOM    284  N   GLY A  22     -25.984  12.435  -7.370  1.00 24.67           N  
ATOM    285  CA  GLY A  22     -25.942  12.445  -5.917  1.00 24.67           C  
ATOM    286  C   GLY A  22     -26.778  11.264  -5.428  1.00 24.67           C  
ATOM    287  O   GLY A  22     -26.503  10.118  -5.778  1.00 24.67           O  
ATOM    288  H   GLY A  22     -25.145  12.324  -7.915  1.00 24.67           H  
ATOM    289 1HA  GLY A  22     -24.914  12.356  -5.571  1.00 24.67           H  
ATOM    290 2HA  GLY A  22     -26.345  13.384  -5.537  1.00 24.67           H  
ATOM    291  N   SER A  23     -27.779  11.553  -4.599  1.00 24.67           N  
ATOM    292  CA  SER A  23     -28.666  10.531  -4.045  1.00 24.67           C  
ATOM    293  C   SER A  23     -30.036  10.486  -4.745  1.00 24.67           C  
ATOM    294  O   SER A  23     -30.947   9.799  -4.278  1.00 24.67           O  
ATOM    295  CB  SER A  23     -28.870  10.773  -2.563  1.00 24.67           C  
ATOM    296  OG  SER A  23     -29.505  12.000  -2.338  1.00 24.67           O  
ATOM    297  H   SER A  23     -27.942  12.518  -4.359  1.00 24.67           H  
ATOM    298  HA  SER A  23     -28.190   9.558  -4.179  1.00 24.67           H  
ATOM    299 1HB  SER A  23     -29.477   9.968  -2.147  1.00 24.67           H  
ATOM    300 2HB  SER A  23     -27.907  10.756  -2.054  1.00 24.67           H  
ATOM    301  HG  SER A  23     -30.293  11.992  -2.891  1.00 24.67           H  
ATOM    302  N   GLY A  24     -30.201  11.254  -5.827  1.00 24.67           N  
ATOM    303  CA  GLY A  24     -31.480  11.335  -6.532  1.00 24.67           C  
ATOM    304  C   GLY A  24     -31.323  11.511  -8.042  1.00 24.67           C  
ATOM    305  O   GLY A  24     -30.446  10.916  -8.669  1.00 24.67           O  
ATOM    306  H   GLY A  24     -29.415  11.788  -6.194  1.00 24.67           H  
ATOM    307 1HA  GLY A  24     -32.057  10.433  -6.332  1.00 24.67           H  
ATOM    308 2HA  GLY A  24     -32.052  12.168  -6.129  1.00 24.67           H  
ATOM    309  N   TYR A  25     -32.241  12.283  -8.630  1.00 24.67           N  
ATOM    310  CA  TYR A  25     -32.273  12.540 -10.076  1.00 24.67           C  
ATOM    311  C   TYR A  25     -32.318  11.276 -10.935  1.00 24.67           C  
ATOM    312  O   TYR A  25     -31.690  11.211 -11.995  1.00 24.67           O  
ATOM    313  CB  TYR A  25     -31.091  13.416 -10.497  1.00 24.67           C  
ATOM    314  CG  TYR A  25     -31.100  14.782  -9.844  1.00 24.67           C  
ATOM    315  CD1 TYR A  25     -30.306  15.030  -8.744  1.00 24.67           C  
ATOM    316  CD2 TYR A  25     -31.903  15.786 -10.358  1.00 24.67           C  
ATOM    317  CE1 TYR A  25     -30.310  16.273  -8.147  1.00 24.67           C  
ATOM    318  CE2 TYR A  25     -31.910  17.037  -9.767  1.00 24.67           C  
ATOM    319  CZ  TYR A  25     -31.116  17.280  -8.663  1.00 24.67           C  
ATOM    320  OH  TYR A  25     -31.122  18.521  -8.072  1.00 24.67           O  
ATOM    321  H   TYR A  25     -32.929  12.730  -8.049  1.00 24.67           H  
ATOM    322  HA  TYR A  25     -33.184  13.096 -10.294  1.00 24.67           H  
ATOM    323 1HB  TYR A  25     -30.156  12.925 -10.249  1.00 24.67           H  
ATOM    324 2HB  TYR A  25     -31.112  13.550 -11.577  1.00 24.67           H  
ATOM    325  HD1 TYR A  25     -29.685  14.247  -8.349  1.00 24.67           H  
ATOM    326  HD2 TYR A  25     -32.528  15.593 -11.230  1.00 24.67           H  
ATOM    327  HE1 TYR A  25     -29.680  16.461  -7.276  1.00 24.67           H  
ATOM    328  HE2 TYR A  25     -32.542  17.829 -10.171  1.00 24.67           H  
ATOM    329  HH  TYR A  25     -30.525  18.517  -7.320  1.00 24.67           H  
ATOM    330  N   SER A  26     -33.067  10.273 -10.483  1.00 24.67           N  
ATOM    331  CA  SER A  26     -33.210   9.041 -11.241  1.00 24.67           C  
ATOM    332  C   SER A  26     -33.841   9.326 -12.596  1.00 24.67           C  
ATOM    333  O   SER A  26     -34.742  10.158 -12.703  1.00 24.67           O  
ATOM    334  CB  SER A  26     -34.059   8.043 -10.481  1.00 24.67           C  
ATOM    335  OG  SER A  26     -34.270   6.884 -11.240  1.00 24.67           O  
ATOM    336  H   SER A  26     -33.544  10.381  -9.604  1.00 24.67           H  
ATOM    337  HA  SER A  26     -32.218   8.613 -11.402  1.00 24.67           H  
ATOM    338 1HB  SER A  26     -33.567   7.785  -9.544  1.00 24.67           H  
ATOM    339 2HB  SER A  26     -35.017   8.499 -10.235  1.00 24.67           H  
ATOM    340  HG  SER A  26     -34.695   7.176 -12.067  1.00 24.67           H  
ATOM    341  N   ARG A  27     -33.368   8.640 -13.629  1.00 24.67           N  
ATOM    342  CA  ARG A  27     -33.921   8.814 -14.965  1.00 24.67           C  
ATOM    343  C   ARG A  27     -35.394   8.418 -14.992  1.00 24.67           C  
ATOM    344  O   ARG A  27     -35.769   7.398 -14.408  1.00 24.67           O  
ATOM    345  CB  ARG A  27     -33.140   7.997 -15.985  1.00 24.67           C  
ATOM    346  CG  ARG A  27     -33.562   8.204 -17.433  1.00 24.67           C  
ATOM    347  CD  ARG A  27     -32.687   7.469 -18.385  1.00 24.67           C  
ATOM    348  NE  ARG A  27     -33.100   7.678 -19.763  1.00 24.67           N  
ATOM    349  CZ  ARG A  27     -32.456   7.197 -20.846  1.00 24.67           C  
ATOM    350  NH1 ARG A  27     -31.364   6.480 -20.701  1.00 24.67           N  
ATOM    351  NH2 ARG A  27     -32.928   7.449 -22.055  1.00 24.67           N  
ATOM    352  H   ARG A  27     -32.613   7.985 -13.482  1.00 24.67           H  
ATOM    353  HA  ARG A  27     -33.841   9.867 -15.237  1.00 24.67           H  
ATOM    354 1HB  ARG A  27     -32.083   8.240 -15.912  1.00 24.67           H  
ATOM    355 2HB  ARG A  27     -33.252   6.936 -15.759  1.00 24.67           H  
ATOM    356 1HG  ARG A  27     -34.580   7.842 -17.570  1.00 24.67           H  
ATOM    357 2HG  ARG A  27     -33.523   9.265 -17.677  1.00 24.67           H  
ATOM    358 1HD  ARG A  27     -31.659   7.815 -18.280  1.00 24.67           H  
ATOM    359 2HD  ARG A  27     -32.737   6.402 -18.172  1.00 24.67           H  
ATOM    360  HE  ARG A  27     -33.941   8.222 -19.921  1.00 24.67           H  
ATOM    361 1HH1 ARG A  27     -31.003   6.290 -19.776  1.00 24.67           H  
ATOM    362 2HH1 ARG A  27     -30.882   6.123 -21.513  1.00 24.67           H  
ATOM    363 1HH2 ARG A  27     -33.770   7.999 -22.164  1.00 24.67           H  
ATOM    364 2HH2 ARG A  27     -32.449   7.091 -22.867  1.00 24.67           H  
ATOM    365  N   GLY A  28     -36.218   9.242 -15.638  1.00 24.67           N  
ATOM    366  CA  GLY A  28     -37.648   8.977 -15.764  1.00 24.67           C  
ATOM    367  C   GLY A  28     -37.966   8.318 -17.100  1.00 24.67           C  
ATOM    368  O   GLY A  28     -37.109   7.676 -17.710  1.00 24.67           O  
ATOM    369  H   GLY A  28     -35.843  10.075 -16.066  1.00 24.67           H  
ATOM    370 1HA  GLY A  28     -37.971   8.331 -14.947  1.00 24.67           H  
ATOM    371 2HA  GLY A  28     -38.199   9.911 -15.673  1.00 24.67           H  
ATOM    372  N   GLY A  29     -39.202   8.480 -17.565  1.00 24.67           N  
ATOM    373  CA  GLY A  29     -39.629   7.867 -18.820  1.00 24.67           C  
ATOM    374  C   GLY A  29     -38.579   8.064 -19.915  1.00 24.67           C  
ATOM    375  O   GLY A  29     -38.394   9.178 -20.413  1.00 24.67           O  
ATOM    376  H   GLY A  29     -39.862   9.026 -17.031  1.00 24.67           H  
ATOM    377 1HA  GLY A  29     -39.800   6.803 -18.666  1.00 24.67           H  
ATOM    378 2HA  GLY A  29     -40.575   8.303 -19.133  1.00 24.67           H  
TER     379
ENDMDL

