REMARK ID 697336 MODEL 1 10
PFRMAT TS
TARGET 10
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       0.555   0.236   2.440  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.769  -0.303   1.836  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.726   0.790   1.357  1.00 24.67           C  
ATOM      4  O   TRP A   1       3.887   0.823   1.781  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.422  -1.247   0.678  1.00 24.67           C  
ATOM      6  CG  TRP A   1       2.633  -1.881   0.023  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       3.287  -3.002   0.444  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       3.316  -1.454  -1.185  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       4.330  -3.290  -0.404  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       4.362  -2.352  -1.405  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       3.123  -0.407  -2.078  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       5.216  -2.229  -2.487  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       3.971  -0.280  -3.160  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       4.995  -1.170  -3.361  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.232  -0.342   2.176  1.00 24.67           H  
ATOM     16 2H   TRP A   1       0.648   0.227   3.445  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.396   1.179   2.125  1.00 24.67           H  
ATOM     18  HA  TRP A   1       2.288  -0.888   2.595  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       0.777  -2.044   1.044  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       0.868  -0.700  -0.083  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.020  -3.581   1.326  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       4.968  -4.069  -0.309  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       2.318   0.286  -1.923  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       6.033  -2.930  -2.663  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       3.803   0.543  -3.851  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       5.647  -1.046  -4.225  1.00 24.67           H  
ATOM     27  N   ARG A   2       2.231   1.725   0.528  1.00 24.67           N  
ATOM     28  CA  ARG A   2       3.094   2.776  -0.033  1.00 24.67           C  
ATOM     29  C   ARG A   2       3.753   3.643   1.041  1.00 24.67           C  
ATOM     30  O   ARG A   2       4.901   4.070   0.884  1.00 24.67           O  
ATOM     31  CB  ARG A   2       2.290   3.699  -0.947  1.00 24.67           C  
ATOM     32  CG  ARG A   2       1.831   3.092  -2.268  1.00 24.67           C  
ATOM     33  CD  ARG A   2       1.024   4.059  -3.073  1.00 24.67           C  
ATOM     34  NE  ARG A   2       0.571   3.476  -4.334  1.00 24.67           N  
ATOM     35  CZ  ARG A   2      -0.295   4.065  -5.187  1.00 24.67           C  
ATOM     36  NH1 ARG A   2      -0.796   5.250  -4.909  1.00 24.67           N  
ATOM     37  NH2 ARG A   2      -0.640   3.449  -6.304  1.00 24.67           N  
ATOM     38  H   ARG A   2       1.273   1.685   0.213  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.875   2.296  -0.623  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       1.405   4.046  -0.421  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       2.891   4.574  -1.184  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       2.698   2.779  -2.854  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       1.198   2.232  -2.066  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       0.146   4.362  -2.503  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       1.629   4.934  -3.301  1.00 24.67           H  
ATOM     46  HE  ARG A   2       0.931   2.565  -4.587  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2      -0.535   5.722  -4.056  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2      -1.444   5.688  -5.550  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2      -0.256   2.539  -6.519  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2      -1.287   3.887  -6.943  1.00 24.67           H  
ATOM     51  N   GLY A   3       3.034   3.896   2.136  1.00 24.67           N  
ATOM     52  CA  GLY A   3       3.560   4.692   3.236  1.00 24.67           C  
ATOM     53  C   GLY A   3       4.816   4.044   3.816  1.00 24.67           C  
ATOM     54  O   GLY A   3       5.869   4.682   3.907  1.00 24.67           O  
ATOM     55  H   GLY A   3       2.101   3.530   2.200  1.00 24.67           H  
ATOM     56 1HA  GLY A   3       3.793   5.696   2.882  1.00 24.67           H  
ATOM     57 2HA  GLY A   3       2.802   4.791   4.012  1.00 24.67           H  
ATOM     58  N   GLY A   4       4.696   2.768   4.211  1.00 24.67           N  
ATOM     59  CA  GLY A   4       5.816   2.026   4.784  1.00 24.67           C  
ATOM     60  C   GLY A   4       6.972   1.938   3.800  1.00 24.67           C  
ATOM     61  O   GLY A   4       8.140   2.053   4.186  1.00 24.67           O  
ATOM     62  H   GLY A   4       3.810   2.307   4.096  1.00 24.67           H  
ATOM     63 1HA  GLY A   4       6.145   2.512   5.700  1.00 24.67           H  
ATOM     64 2HA  GLY A   4       5.485   1.023   5.050  1.00 24.67           H  
ATOM     65  N   ARG A   5       6.651   1.762   2.516  1.00 24.67           N  
ATOM     66  CA  ARG A   5       7.679   1.716   1.488  1.00 24.67           C  
ATOM     67  C   ARG A   5       8.482   3.014   1.487  1.00 24.67           C  
ATOM     68  O   ARG A   5       9.721   2.993   1.529  1.00 24.67           O  
ATOM     69  CB  ARG A   5       7.059   1.511   0.117  1.00 24.67           C  
ATOM     70  CG  ARG A   5       8.039   1.492  -1.024  1.00 24.67           C  
ATOM     71  CD  ARG A   5       7.350   1.692  -2.309  1.00 24.67           C  
ATOM     72  NE  ARG A   5       6.696   2.990  -2.349  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       5.935   3.446  -3.358  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       5.761   2.717  -4.439  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       5.370   4.638  -3.262  1.00 24.67           N  
ATOM     76  H   ARG A   5       5.673   1.647   2.250  1.00 24.67           H  
ATOM     77  HA  ARG A   5       8.352   0.891   1.702  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       6.498   0.572   0.106  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       6.355   2.303  -0.087  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       8.769   2.292  -0.893  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       8.551   0.530  -1.052  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       8.061   1.638  -3.134  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       6.597   0.932  -2.423  1.00 24.67           H  
ATOM     84  HE  ARG A   5       6.796   3.586  -1.531  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       6.210   1.813  -4.516  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5       5.194   3.066  -5.199  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       5.513   5.198  -2.430  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5       4.807   4.990  -4.019  1.00 24.67           H  
ATOM     89  N   GLY A   6       7.767   4.147   1.451  1.00 24.67           N  
ATOM     90  CA  GLY A   6       8.395   5.461   1.445  1.00 24.67           C  
ATOM     91  C   GLY A   6       9.228   5.682   2.700  1.00 24.67           C  
ATOM     92  O   GLY A   6      10.326   6.241   2.632  1.00 24.67           O  
ATOM     93  H   GLY A   6       6.748   4.097   1.421  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       9.020   5.561   0.561  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       7.617   6.223   1.382  1.00 24.67           H  
ATOM     96  N   GLY A   7       8.725   5.197   3.839  1.00 24.67           N  
ATOM     97  CA  GLY A   7       9.406   5.291   5.121  1.00 24.67           C  
ATOM     98  C   GLY A   7      10.757   4.595   5.057  1.00 24.67           C  
ATOM     99  O   GLY A   7      11.797   5.189   5.381  1.00 24.67           O  
ATOM    100  H   GLY A   7       7.798   4.770   3.814  1.00 24.67           H  
ATOM    101 1HA  GLY A   7       9.535   6.337   5.392  1.00 24.67           H  
ATOM    102 2HA  GLY A   7       8.787   4.825   5.886  1.00 24.67           H  
ATOM    103  N   ARG A   8      10.747   3.329   4.642  1.00 24.67           N  
ATOM    104  CA  ARG A   8      11.974   2.552   4.553  1.00 24.67           C  
ATOM    105  C   ARG A   8      12.948   3.188   3.569  1.00 24.67           C  
ATOM    106  O   ARG A   8      14.154   3.225   3.815  1.00 24.67           O  
ATOM    107  CB  ARG A   8      11.662   1.125   4.135  1.00 24.67           C  
ATOM    108  CG  ARG A   8      10.960   0.296   5.212  1.00 24.67           C  
ATOM    109  CD  ARG A   8      10.929  -1.158   4.894  1.00 24.67           C  
ATOM    110  NE  ARG A   8      10.162  -1.450   3.688  1.00 24.67           N  
ATOM    111  CZ  ARG A   8       8.828  -1.654   3.648  1.00 24.67           C  
ATOM    112  NH1 ARG A   8       8.111  -1.580   4.748  1.00 24.67           N  
ATOM    113  NH2 ARG A   8       8.241  -1.930   2.496  1.00 24.67           N  
ATOM    114  H   ARG A   8       9.855   2.898   4.388  1.00 24.67           H  
ATOM    115  HA  ARG A   8      12.436   2.527   5.538  1.00 24.67           H  
ATOM    116 1HB  ARG A   8      11.007   1.147   3.259  1.00 24.67           H  
ATOM    117 2HB  ARG A   8      12.580   0.615   3.851  1.00 24.67           H  
ATOM    118 1HG  ARG A   8      11.479   0.428   6.162  1.00 24.67           H  
ATOM    119 2HG  ARG A   8       9.932   0.642   5.315  1.00 24.67           H  
ATOM    120 1HD  ARG A   8      11.947  -1.517   4.745  1.00 24.67           H  
ATOM    121 2HD  ARG A   8      10.474  -1.696   5.724  1.00 24.67           H  
ATOM    122  HE  ARG A   8      10.670  -1.514   2.817  1.00 24.67           H  
ATOM    123 1HH1 ARG A   8       8.559  -1.365   5.628  1.00 24.67           H  
ATOM    124 2HH1 ARG A   8       7.114  -1.732   4.712  1.00 24.67           H  
ATOM    125 1HH2 ARG A   8       8.793  -1.990   1.652  1.00 24.67           H  
ATOM    126 2HH2 ARG A   8       7.243  -2.082   2.462  1.00 24.67           H  
ATOM    127  N   GLY A   9      12.434   3.726   2.466  1.00 24.67           N  
ATOM    128  CA  GLY A   9      13.279   4.411   1.503  1.00 24.67           C  
ATOM    129  C   GLY A   9      13.959   5.624   2.147  1.00 24.67           C  
ATOM    130  O   GLY A   9      15.188   5.745   2.150  1.00 24.67           O  
ATOM    131  H   GLY A   9      11.434   3.647   2.280  1.00 24.67           H  
ATOM    132 1HA  GLY A   9      14.028   3.723   1.117  1.00 24.67           H  
ATOM    133 2HA  GLY A   9      12.666   4.735   0.661  1.00 24.67           H  
ATOM    134  N   GLY A  10      13.142   6.511   2.723  1.00 24.67           N  
ATOM    135  CA  GLY A  10      13.599   7.735   3.376  1.00 24.67           C  
ATOM    136  C   GLY A  10      14.575   7.481   4.520  1.00 24.67           C  
ATOM    137  O   GLY A  10      15.486   8.278   4.753  1.00 24.67           O  
ATOM    138  H   GLY A  10      12.141   6.334   2.702  1.00 24.67           H  
ATOM    139 1HA  GLY A  10      14.064   8.382   2.634  1.00 24.67           H  
ATOM    140 2HA  GLY A  10      12.729   8.268   3.758  1.00 24.67           H  
ATOM    141  N   SER A  11      14.404   6.354   5.215  1.00 24.67           N  
ATOM    142  CA  SER A  11      15.259   5.966   6.328  1.00 24.67           C  
ATOM    143  C   SER A  11      16.724   5.758   5.912  1.00 24.67           C  
ATOM    144  O   SER A  11      17.625   5.833   6.751  1.00 24.67           O  
ATOM    145  CB  SER A  11      14.719   4.697   6.960  1.00 24.67           C  
ATOM    146  OG  SER A  11      13.456   4.926   7.541  1.00 24.67           O  
ATOM    147  H   SER A  11      13.609   5.757   4.990  1.00 24.67           H  
ATOM    148  HA  SER A  11      15.227   6.762   7.070  1.00 24.67           H  
ATOM    149 1HB  SER A  11      14.640   3.925   6.203  1.00 24.67           H  
ATOM    150 2HB  SER A  11      15.415   4.342   7.715  1.00 24.67           H  
ATOM    151  HG  SER A  11      12.866   5.194   6.798  1.00 24.67           H  
ATOM    152  N   GLY A  12      16.964   5.482   4.628  1.00 24.67           N  
ATOM    153  CA  GLY A  12      18.312   5.280   4.117  1.00 24.67           C  
ATOM    154  C   GLY A  12      18.968   3.980   4.574  1.00 24.67           C  
ATOM    155  O   GLY A  12      18.304   3.007   4.936  1.00 24.67           O  
ATOM    156  H   GLY A  12      16.191   5.451   3.961  1.00 24.67           H  
ATOM    157 1HA  GLY A  12      18.269   5.294   3.027  1.00 24.67           H  
ATOM    158 2HA  GLY A  12      18.931   6.122   4.416  1.00 24.67           H  
ATOM    159  N   TYR A  13      20.297   3.966   4.509  1.00 24.67           N  
ATOM    160  CA  TYR A  13      21.100   2.791   4.830  1.00 24.67           C  
ATOM    161  C   TYR A  13      22.499   3.165   5.296  1.00 24.67           C  
ATOM    162  O   TYR A  13      23.089   4.132   4.812  1.00 24.67           O  
ATOM    163  CB  TYR A  13      21.204   1.835   3.638  1.00 24.67           C  
ATOM    164  CG  TYR A  13      22.031   0.588   3.954  1.00 24.67           C  
ATOM    165  CD1 TYR A  13      21.450  -0.479   4.618  1.00 24.67           C  
ATOM    166  CD2 TYR A  13      23.376   0.526   3.586  1.00 24.67           C  
ATOM    167  CE1 TYR A  13      22.203  -1.600   4.916  1.00 24.67           C  
ATOM    168  CE2 TYR A  13      24.125  -0.594   3.884  1.00 24.67           C  
ATOM    169  CZ  TYR A  13      23.543  -1.654   4.548  1.00 24.67           C  
ATOM    170  OH  TYR A  13      24.288  -2.773   4.848  1.00 24.67           O  
ATOM    171  H   TYR A  13      20.772   4.807   4.218  1.00 24.67           H  
ATOM    172  HA  TYR A  13      20.616   2.262   5.652  1.00 24.67           H  
ATOM    173 1HB  TYR A  13      20.206   1.517   3.332  1.00 24.67           H  
ATOM    174 2HB  TYR A  13      21.665   2.346   2.795  1.00 24.67           H  
ATOM    175  HD1 TYR A  13      20.400  -0.434   4.909  1.00 24.67           H  
ATOM    176  HD2 TYR A  13      23.834   1.366   3.066  1.00 24.67           H  
ATOM    177  HE1 TYR A  13      21.745  -2.437   5.441  1.00 24.67           H  
ATOM    178  HE2 TYR A  13      25.175  -0.641   3.599  1.00 24.67           H  
ATOM    179  HH  TYR A  13      23.740  -3.406   5.320  1.00 24.67           H  
ATOM    180  N   SER A  14      23.022   2.383   6.232  1.00 24.67           N  
ATOM    181  CA  SER A  14      24.383   2.538   6.717  1.00 24.67           C  
ATOM    182  C   SER A  14      24.957   1.209   7.153  1.00 24.67           C  
ATOM    183  O   SER A  14      24.254   0.367   7.707  1.00 24.67           O  
ATOM    184  CB  SER A  14      24.447   3.487   7.894  1.00 24.67           C  
ATOM    185  OG  SER A  14      25.767   3.573   8.393  1.00 24.67           O  
ATOM    186  H   SER A  14      22.462   1.624   6.594  1.00 24.67           H  
ATOM    187  HA  SER A  14      24.998   2.931   5.907  1.00 24.67           H  
ATOM    188 1HB  SER A  14      24.104   4.475   7.587  1.00 24.67           H  
ATOM    189 2HB  SER A  14      23.782   3.135   8.681  1.00 24.67           H  
ATOM    190  HG  SER A  14      25.712   4.140   9.173  1.00 24.67           H  
ATOM    191  N   GLY A  15      26.254   1.040   6.908  1.00 24.67           N  
ATOM    192  CA  GLY A  15      26.985  -0.147   7.336  1.00 24.67           C  
ATOM    193  C   GLY A  15      27.667   0.050   8.695  1.00 24.67           C  
ATOM    194  O   GLY A  15      28.441  -0.804   9.132  1.00 24.67           O  
ATOM    195  H   GLY A  15      26.753   1.778   6.432  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      26.298  -0.992   7.392  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      27.733  -0.397   6.586  1.00 24.67           H  
ATOM    198  N   GLY A  16      27.424   1.199   9.335  1.00 24.67           N  
ATOM    199  CA  GLY A  16      28.063   1.506  10.612  1.00 24.67           C  
ATOM    200  C   GLY A  16      27.219   1.058  11.804  1.00 24.67           C  
ATOM    201  O   GLY A  16      26.280   0.275  11.663  1.00 24.67           O  
ATOM    202  H   GLY A  16      26.782   1.880   8.937  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      29.040   1.024  10.655  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      28.235   2.580  10.675  1.00 24.67           H  
ATOM    205  N   GLY A  17      27.574   1.547  12.992  1.00 24.67           N  
ATOM    206  CA  GLY A  17      26.859   1.177  14.210  1.00 24.67           C  
ATOM    207  C   GLY A  17      25.786   2.205  14.555  1.00 24.67           C  
ATOM    208  O   GLY A  17      25.457   3.067  13.742  1.00 24.67           O  
ATOM    209  H   GLY A  17      28.354   2.185  13.052  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      26.401   0.197  14.080  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      27.566   1.093  15.034  1.00 24.67           H  
ATOM    212  N   GLY A  18      25.264   2.123  15.782  1.00 24.67           N  
ATOM    213  CA  GLY A  18      24.204   3.018  16.263  1.00 24.67           C  
ATOM    214  C   GLY A  18      24.730   4.235  17.033  1.00 24.67           C  
ATOM    215  O   GLY A  18      23.963   4.939  17.690  1.00 24.67           O  
ATOM    216  H   GLY A  18      25.594   1.396  16.400  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      23.616   3.362  15.411  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      23.524   2.455  16.901  1.00 24.67           H  
ATOM    219  N   GLY A  19      26.045   4.431  17.010  1.00 24.67           N  
ATOM    220  CA  GLY A  19      26.685   5.514  17.747  1.00 24.67           C  
ATOM    221  C   GLY A  19      26.888   6.754  16.882  1.00 24.67           C  
ATOM    222  O   GLY A  19      26.230   6.934  15.857  1.00 24.67           O  
ATOM    223  H   GLY A  19      26.609   3.817  16.443  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      26.080   5.770  18.615  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      27.650   5.172  18.122  1.00 24.67           H  
ATOM    226  N   GLY A  20      27.809   7.614  17.306  1.00 24.67           N  
ATOM    227  CA  GLY A  20      28.077   8.867  16.607  1.00 24.67           C  
ATOM    228  C   GLY A  20      28.857   9.830  17.496  1.00 24.67           C  
ATOM    229  O   GLY A  20      29.200   9.497  18.629  1.00 24.67           O  
ATOM    230  H   GLY A  20      28.327   7.403  18.147  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      28.645   8.663  15.698  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      27.136   9.323  16.303  1.00 24.67           H  
ATOM    233  N   GLY A  21      29.128  11.030  16.979  1.00 24.67           N  
ATOM    234  CA  GLY A  21      29.881  12.064  17.704  1.00 24.67           C  
ATOM    235  C   GLY A  21      29.230  12.507  19.023  1.00 24.67           C  
ATOM    236  O   GLY A  21      29.917  12.937  19.948  1.00 24.67           O  
ATOM    237  H   GLY A  21      28.813  11.233  16.040  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      30.885  11.690  17.911  1.00 24.67           H  
ATOM    239 2HA  GLY A  21      30.004  12.932  17.057  1.00 24.67           H  
ATOM    240  N   GLY A  22      27.899  12.442  19.086  1.00 24.67           N  
ATOM    241  CA  GLY A  22      27.144  12.847  20.275  1.00 24.67           C  
ATOM    242  C   GLY A  22      26.856  14.351  20.339  1.00 24.67           C  
ATOM    243  O   GLY A  22      26.255  14.833  21.299  1.00 24.67           O  
ATOM    244  H   GLY A  22      27.399  12.078  18.291  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      26.202  12.299  20.299  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      27.697  12.548  21.164  1.00 24.67           H  
ATOM    247  N   GLY A  23      27.275  15.086  19.315  1.00 24.67           N  
ATOM    248  CA  GLY A  23      27.085  16.529  19.267  1.00 24.67           C  
ATOM    249  C   GLY A  23      27.772  17.140  18.049  1.00 24.67           C  
ATOM    250  O   GLY A  23      28.344  16.431  17.223  1.00 24.67           O  
ATOM    251  H   GLY A  23      27.757  14.627  18.560  1.00 24.67           H  
ATOM    252 1HA  GLY A  23      26.019  16.755  19.241  1.00 24.67           H  
ATOM    253 2HA  GLY A  23      27.484  16.976  20.177  1.00 24.67           H  
ATOM    254  N   GLY A  24      27.719  18.469  17.945  1.00 24.67           N  
ATOM    255  CA  GLY A  24      28.306  19.197  16.813  1.00 24.67           C  
ATOM    256  C   GLY A  24      29.769  19.601  17.034  1.00 24.67           C  
ATOM    257  O   GLY A  24      30.357  20.308  16.216  1.00 24.67           O  
ATOM    258  H   GLY A  24      27.241  18.995  18.662  1.00 24.67           H  
ATOM    259 1HA  GLY A  24      28.235  18.581  15.915  1.00 24.67           H  
ATOM    260 2HA  GLY A  24      27.714  20.091  16.622  1.00 24.67           H  
ATOM    261  N   GLY A  25      30.348  19.169  18.148  1.00 24.67           N  
ATOM    262  CA  GLY A  25      31.717  19.532  18.497  1.00 24.67           C  
ATOM    263  C   GLY A  25      31.864  21.041  18.661  1.00 24.67           C  
ATOM    264  O   GLY A  25      31.114  21.665  19.412  1.00 24.67           O  
ATOM    265  H   GLY A  25      29.819  18.576  18.767  1.00 24.67           H  
ATOM    266 1HA  GLY A  25      32.001  19.032  19.423  1.00 24.67           H  
ATOM    267 2HA  GLY A  25      32.394  19.179  17.720  1.00 24.67           H  
ATOM    268  N   GLY A  26      32.841  21.620  17.970  1.00 24.67           N  
ATOM    269  CA  GLY A  26      33.089  23.054  18.053  1.00 24.67           C  
ATOM    270  C   GLY A  26      34.448  23.418  17.468  1.00 24.67           C  
ATOM    271  O   GLY A  26      35.210  22.549  17.041  1.00 24.67           O  
ATOM    272  H   GLY A  26      33.414  21.052  17.365  1.00 24.67           H  
ATOM    273 1HA  GLY A  26      32.302  23.587  17.517  1.00 24.67           H  
ATOM    274 2HA  GLY A  26      33.040  23.372  19.093  1.00 24.67           H  
ATOM    275  N   GLY A  27      34.756  24.710  17.443  1.00 24.67           N  
ATOM    276  CA  GLY A  27      36.031  25.180  16.909  1.00 24.67           C  
ATOM    277  C   GLY A  27      37.198  24.346  17.436  1.00 24.67           C  
ATOM    278  O   GLY A  27      37.670  24.574  18.551  1.00 24.67           O  
ATOM    279  H   GLY A  27      34.093  25.380  17.805  1.00 24.67           H  
ATOM    280 1HA  GLY A  27      36.009  25.131  15.820  1.00 24.67           H  
ATOM    281 2HA  GLY A  27      36.176  26.225  17.179  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697336 MODEL 2 10
PFRMAT TS
TARGET 10
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      -1.179   0.887   0.786  1.00 24.67           N  
ATOM      2  CA  TRP A   1       0.182   0.361   0.804  1.00 24.67           C  
ATOM      3  C   TRP A   1       1.250   1.452   0.763  1.00 24.67           C  
ATOM      4  O   TRP A   1       2.129   1.495   1.622  1.00 24.67           O  
ATOM      5  CB  TRP A   1       0.411  -0.609  -0.365  1.00 24.67           C  
ATOM      6  CG  TRP A   1       1.807  -1.227  -0.378  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       2.203  -2.338   0.310  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       2.982  -0.779  -1.116  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       3.532  -2.604   0.061  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       4.022  -1.658  -0.805  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       3.225   0.274  -1.993  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       5.294  -1.507  -1.343  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       4.491   0.431  -2.530  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       5.502  -0.438  -2.212  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -1.805   0.195   1.176  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -1.227   1.727   1.343  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -1.459   1.088  -0.161  1.00 24.67           H  
ATOM     18  HA  TRP A   1       0.312  -0.199   1.730  1.00 24.67           H  
ATOM     19 1HB  TRP A   1      -0.320  -1.415  -0.315  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       0.258  -0.087  -1.308  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       1.560  -2.926   0.962  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       4.061  -3.370   0.452  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       2.432   0.951  -2.246  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       6.110  -2.191  -1.105  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       4.663   1.261  -3.212  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       6.489  -0.289  -2.652  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.162   2.374  -0.201  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.215   3.387  -0.382  1.00 24.67           C  
ATOM     29  C   ARG A   2       2.465   4.275   0.839  1.00 24.67           C  
ATOM     30  O   ARG A   2       3.611   4.608   1.151  1.00 24.67           O  
ATOM     31  CB  ARG A   2       1.864   4.293  -1.558  1.00 24.67           C  
ATOM     32  CG  ARG A   2       1.968   3.651  -2.936  1.00 24.67           C  
ATOM     33  CD  ARG A   2       1.560   4.587  -4.023  1.00 24.67           C  
ATOM     34  NE  ARG A   2       1.658   3.966  -5.340  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       1.190   4.508  -6.486  1.00 24.67           C  
ATOM     36  NH1 ARG A   2       0.591   5.681  -6.469  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       1.333   3.859  -7.628  1.00 24.67           N  
ATOM     38  H   ARG A   2       0.412   2.349  -0.874  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.144   2.866  -0.614  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       0.845   4.656  -1.444  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       2.517   5.160  -1.551  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       2.997   3.338  -3.116  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       1.309   2.787  -2.982  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       0.528   4.897  -3.868  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       2.208   5.461  -4.010  1.00 24.67           H  
ATOM     46  HE  ARG A   2       2.109   3.062  -5.401  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       0.478   6.179  -5.597  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2       0.242   6.081  -7.328  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       1.792   2.958  -7.643  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       0.984   4.262  -8.484  1.00 24.67           H  
ATOM     51  N   GLY A   3       1.407   4.613   1.576  1.00 24.67           N  
ATOM     52  CA  GLY A   3       1.540   5.449   2.769  1.00 24.67           C  
ATOM     53  C   GLY A   3       2.366   4.770   3.871  1.00 24.67           C  
ATOM     54  O   GLY A   3       2.901   5.441   4.767  1.00 24.67           O  
ATOM     55  H   GLY A   3       0.492   4.308   1.291  1.00 24.67           H  
ATOM     56 1HA  GLY A   3       2.005   6.396   2.494  1.00 24.67           H  
ATOM     57 2HA  GLY A   3       0.547   5.685   3.152  1.00 24.67           H  
ATOM     58  N   GLY A   4       2.499   3.440   3.791  1.00 24.67           N  
ATOM     59  CA  GLY A   4       3.245   2.681   4.773  1.00 24.67           C  
ATOM     60  C   GLY A   4       4.738   2.827   4.548  1.00 24.67           C  
ATOM     61  O   GLY A   4       5.538   2.496   5.425  1.00 24.67           O  
ATOM     62  H   GLY A   4       2.096   2.926   3.014  1.00 24.67           H  
ATOM     63 1HA  GLY A   4       2.983   3.015   5.776  1.00 24.67           H  
ATOM     64 2HA  GLY A   4       2.966   1.630   4.698  1.00 24.67           H  
ATOM     65  N   ARG A   5       5.133   3.377   3.393  1.00 24.67           N  
ATOM     66  CA  ARG A   5       6.547   3.562   3.137  1.00 24.67           C  
ATOM     67  C   ARG A   5       6.958   4.786   3.934  1.00 24.67           C  
ATOM     68  O   ARG A   5       8.064   4.864   4.470  1.00 24.67           O  
ATOM     69  CB  ARG A   5       6.802   3.818   1.664  1.00 24.67           C  
ATOM     70  CG  ARG A   5       6.462   2.670   0.730  1.00 24.67           C  
ATOM     71  CD  ARG A   5       6.740   3.042  -0.673  1.00 24.67           C  
ATOM     72  NE  ARG A   5       5.924   4.174  -1.088  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       5.963   4.740  -2.311  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       6.744   4.237  -3.245  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       5.224   5.805  -2.575  1.00 24.67           N  
ATOM     76  H   ARG A   5       4.458   3.664   2.684  1.00 24.67           H  
ATOM     77  HA  ARG A   5       7.107   2.692   3.477  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       6.214   4.678   1.344  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       7.850   4.068   1.516  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       7.056   1.795   0.983  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       5.398   2.431   0.820  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       7.786   3.321  -0.774  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       6.523   2.207  -1.324  1.00 24.67           H  
ATOM     84  HE  ARG A   5       5.308   4.591  -0.384  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       7.313   3.426  -3.046  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5       6.776   4.664  -4.159  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       4.648   6.219  -1.850  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5       5.263   6.231  -3.488  1.00 24.67           H  
ATOM     89  N   GLY A   6       6.021   5.737   4.029  1.00 24.67           N  
ATOM     90  CA  GLY A   6       6.188   6.967   4.787  1.00 24.67           C  
ATOM     91  C   GLY A   6       6.320   6.602   6.253  1.00 24.67           C  
ATOM     92  O   GLY A   6       7.275   6.997   6.932  1.00 24.67           O  
ATOM     93  H   GLY A   6       5.138   5.583   3.559  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       7.074   7.502   4.447  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       5.322   7.612   4.635  1.00 24.67           H  
ATOM     96  N   GLY A   7       5.344   5.815   6.719  1.00 24.67           N  
ATOM     97  CA  GLY A   7       5.294   5.355   8.098  1.00 24.67           C  
ATOM     98  C   GLY A   7       6.602   4.687   8.501  1.00 24.67           C  
ATOM     99  O   GLY A   7       7.227   5.081   9.488  1.00 24.67           O  
ATOM    100  H   GLY A   7       4.591   5.549   6.080  1.00 24.67           H  
ATOM    101 1HA  GLY A   7       5.090   6.199   8.755  1.00 24.67           H  
ATOM    102 2HA  GLY A   7       4.471   4.650   8.209  1.00 24.67           H  
ATOM    103  N   ARG A   8       7.027   3.678   7.741  1.00 24.67           N  
ATOM    104  CA  ARG A   8       8.272   2.988   8.053  1.00 24.67           C  
ATOM    105  C   ARG A   8       9.482   3.914   7.953  1.00 24.67           C  
ATOM    106  O   ARG A   8      10.373   3.869   8.806  1.00 24.67           O  
ATOM    107  CB  ARG A   8       8.466   1.803   7.123  1.00 24.67           C  
ATOM    108  CG  ARG A   8       7.524   0.636   7.384  1.00 24.67           C  
ATOM    109  CD  ARG A   8       7.921  -0.592   6.646  1.00 24.67           C  
ATOM    110  NE  ARG A   8       7.858  -0.403   5.200  1.00 24.67           N  
ATOM    111  CZ  ARG A   8       6.750  -0.573   4.448  1.00 24.67           C  
ATOM    112  NH1 ARG A   8       5.615  -0.928   5.009  1.00 24.67           N  
ATOM    113  NH2 ARG A   8       6.802  -0.384   3.144  1.00 24.67           N  
ATOM    114  H   ARG A   8       6.481   3.374   6.932  1.00 24.67           H  
ATOM    115  HA  ARG A   8       8.207   2.616   9.074  1.00 24.67           H  
ATOM    116 1HB  ARG A   8       8.307   2.132   6.092  1.00 24.67           H  
ATOM    117 2HB  ARG A   8       9.490   1.441   7.200  1.00 24.67           H  
ATOM    118 1HG  ARG A   8       7.526   0.408   8.449  1.00 24.67           H  
ATOM    119 2HG  ARG A   8       6.516   0.907   7.080  1.00 24.67           H  
ATOM    120 1HD  ARG A   8       8.943  -0.862   6.909  1.00 24.67           H  
ATOM    121 2HD  ARG A   8       7.251  -1.409   6.912  1.00 24.67           H  
ATOM    122  HE  ARG A   8       8.707  -0.126   4.728  1.00 24.67           H  
ATOM    123 1HH1 ARG A   8       5.571  -1.068   6.008  1.00 24.67           H  
ATOM    124 2HH1 ARG A   8       4.789  -1.050   4.441  1.00 24.67           H  
ATOM    125 1HH2 ARG A   8       7.673  -0.116   2.709  1.00 24.67           H  
ATOM    126 2HH2 ARG A   8       5.966  -0.506   2.591  1.00 24.67           H  
ATOM    127  N   GLY A   9       9.502   4.806   6.953  1.00 24.67           N  
ATOM    128  CA  GLY A   9      10.605   5.742   6.783  1.00 24.67           C  
ATOM    129  C   GLY A   9      10.777   6.617   8.021  1.00 24.67           C  
ATOM    130  O   GLY A   9      11.900   6.934   8.424  1.00 24.67           O  
ATOM    131  H   GLY A   9       8.756   4.831   6.260  1.00 24.67           H  
ATOM    132 1HA  GLY A   9      11.524   5.194   6.582  1.00 24.67           H  
ATOM    133 2HA  GLY A   9      10.402   6.370   5.915  1.00 24.67           H  
ATOM    134  N   GLY A  10       9.660   6.941   8.673  1.00 24.67           N  
ATOM    135  CA  GLY A  10       9.643   7.738   9.890  1.00 24.67           C  
ATOM    136  C   GLY A  10      10.458   7.108  11.024  1.00 24.67           C  
ATOM    137  O   GLY A  10      10.945   7.812  11.913  1.00 24.67           O  
ATOM    138  H   GLY A  10       8.765   6.661   8.265  1.00 24.67           H  
ATOM    139 1HA  GLY A  10      10.024   8.735   9.673  1.00 24.67           H  
ATOM    140 2HA  GLY A  10       8.608   7.856  10.213  1.00 24.67           H  
ATOM    141  N   SER A  11      10.650   5.784  11.000  1.00 24.67           N  
ATOM    142  CA  SER A  11      11.413   5.124  12.048  1.00 24.67           C  
ATOM    143  C   SER A  11      12.885   5.515  11.970  1.00 24.67           C  
ATOM    144  O   SER A  11      13.633   5.351  12.938  1.00 24.67           O  
ATOM    145  CB  SER A  11      11.274   3.611  11.967  1.00 24.67           C  
ATOM    146  OG  SER A  11      11.918   3.091  10.837  1.00 24.67           O  
ATOM    147  H   SER A  11      10.284   5.221  10.231  1.00 24.67           H  
ATOM    148  HA  SER A  11      11.023   5.450  13.012  1.00 24.67           H  
ATOM    149 1HB  SER A  11      11.693   3.162  12.866  1.00 24.67           H  
ATOM    150 2HB  SER A  11      10.217   3.351  11.930  1.00 24.67           H  
ATOM    151  HG  SER A  11      11.434   3.447  10.064  1.00 24.67           H  
ATOM    152  N   GLY A  12      13.307   6.084  10.835  1.00 24.67           N  
ATOM    153  CA  GLY A  12      14.678   6.517  10.633  1.00 24.67           C  
ATOM    154  C   GLY A  12      15.090   7.585  11.640  1.00 24.67           C  
ATOM    155  O   GLY A  12      16.271   7.726  11.962  1.00 24.67           O  
ATOM    156  H   GLY A  12      12.654   6.231  10.066  1.00 24.67           H  
ATOM    157 1HA  GLY A  12      15.345   5.658  10.710  1.00 24.67           H  
ATOM    158 2HA  GLY A  12      14.778   6.912   9.621  1.00 24.67           H  
ATOM    159  N   TYR A  13      14.120   8.298  12.220  1.00 24.67           N  
ATOM    160  CA  TYR A  13      14.449   9.337  13.184  1.00 24.67           C  
ATOM    161  C   TYR A  13      15.005   8.733  14.468  1.00 24.67           C  
ATOM    162  O   TYR A  13      15.753   9.388  15.201  1.00 24.67           O  
ATOM    163  CB  TYR A  13      13.235  10.218  13.475  1.00 24.67           C  
ATOM    164  CG  TYR A  13      12.896  11.180  12.340  1.00 24.67           C  
ATOM    165  CD1 TYR A  13      11.757  10.992  11.570  1.00 24.67           C  
ATOM    166  CD2 TYR A  13      13.740  12.248  12.065  1.00 24.67           C  
ATOM    167  CE1 TYR A  13      11.460  11.859  10.539  1.00 24.67           C  
ATOM    168  CE2 TYR A  13      13.444  13.121  11.033  1.00 24.67           C  
ATOM    169  CZ  TYR A  13      12.308  12.928  10.272  1.00 24.67           C  
ATOM    170  OH  TYR A  13      12.012  13.796   9.244  1.00 24.67           O  
ATOM    171  H   TYR A  13      13.141   8.128  11.981  1.00 24.67           H  
ATOM    172  HA  TYR A  13      15.227   9.968  12.754  1.00 24.67           H  
ATOM    173 1HB  TYR A  13      12.363   9.583  13.652  1.00 24.67           H  
ATOM    174 2HB  TYR A  13      13.410  10.798  14.378  1.00 24.67           H  
ATOM    175  HD1 TYR A  13      11.094  10.165  11.779  1.00 24.67           H  
ATOM    176  HD2 TYR A  13      14.636  12.400  12.665  1.00 24.67           H  
ATOM    177  HE1 TYR A  13      10.562  11.705   9.941  1.00 24.67           H  
ATOM    178  HE2 TYR A  13      14.107  13.960  10.821  1.00 24.67           H  
ATOM    179  HH  TYR A  13      12.685  14.479   9.198  1.00 24.67           H  
ATOM    180  N   SER A  14      14.686   7.463  14.735  1.00 24.67           N  
ATOM    181  CA  SER A  14      15.144   6.797  15.945  1.00 24.67           C  
ATOM    182  C   SER A  14      16.645   6.524  15.883  1.00 24.67           C  
ATOM    183  O   SER A  14      17.255   6.166  16.890  1.00 24.67           O  
ATOM    184  CB  SER A  14      14.381   5.500  16.179  1.00 24.67           C  
ATOM    185  OG  SER A  14      14.699   4.529  15.221  1.00 24.67           O  
ATOM    186  H   SER A  14      14.125   6.925  14.077  1.00 24.67           H  
ATOM    187  HA  SER A  14      14.954   7.459  16.791  1.00 24.67           H  
ATOM    188 1HB  SER A  14      14.616   5.123  17.171  1.00 24.67           H  
ATOM    189 2HB  SER A  14      13.313   5.700  16.149  1.00 24.67           H  
ATOM    190  HG  SER A  14      14.375   4.874  14.364  1.00 24.67           H  
ATOM    191  N   GLY A  15      17.246   6.669  14.692  1.00 24.67           N  
ATOM    192  CA  GLY A  15      18.669   6.458  14.514  1.00 24.67           C  
ATOM    193  C   GLY A  15      19.470   7.750  14.706  1.00 24.67           C  
ATOM    194  O   GLY A  15      20.689   7.758  14.507  1.00 24.67           O  
ATOM    195  H   GLY A  15      16.713   6.971  13.877  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      19.016   5.704  15.220  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      18.847   6.066  13.514  1.00 24.67           H  
ATOM    198  N   GLY A  16      18.793   8.850  15.064  1.00 24.67           N  
ATOM    199  CA  GLY A  16      19.476  10.127  15.227  1.00 24.67           C  
ATOM    200  C   GLY A  16      20.077  10.277  16.623  1.00 24.67           C  
ATOM    201  O   GLY A  16      20.079   9.338  17.419  1.00 24.67           O  
ATOM    202  H   GLY A  16      17.785   8.817  15.213  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      20.261  10.220  14.477  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      18.766  10.934  15.049  1.00 24.67           H  
ATOM    205  N   GLY A  17      20.602  11.467  16.914  1.00 24.67           N  
ATOM    206  CA  GLY A  17      21.217  11.737  18.212  1.00 24.67           C  
ATOM    207  C   GLY A  17      20.326  12.629  19.069  1.00 24.67           C  
ATOM    208  O   GLY A  17      19.135  12.771  18.798  1.00 24.67           O  
ATOM    209  H   GLY A  17      20.575  12.204  16.224  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      21.406  10.798  18.731  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      22.182  12.221  18.061  1.00 24.67           H  
ATOM    212  N   GLY A  18      20.918  13.243  20.096  1.00 24.67           N  
ATOM    213  CA  GLY A  18      20.194  14.127  21.016  1.00 24.67           C  
ATOM    214  C   GLY A  18      20.279  15.606  20.619  1.00 24.67           C  
ATOM    215  O   GLY A  18      19.838  16.482  21.363  1.00 24.67           O  
ATOM    216  H   GLY A  18      21.902  13.082  20.257  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      19.147  13.825  21.054  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      20.592  14.000  22.022  1.00 24.67           H  
ATOM    219  N   GLY A  19      20.878  15.880  19.464  1.00 24.67           N  
ATOM    220  CA  GLY A  19      21.078  17.248  18.997  1.00 24.67           C  
ATOM    221  C   GLY A  19      22.133  17.316  17.895  1.00 24.67           C  
ATOM    222  O   GLY A  19      22.660  16.289  17.461  1.00 24.67           O  
ATOM    223  H   GLY A  19      21.202  15.114  18.896  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      20.134  17.647  18.627  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      21.386  17.876  19.834  1.00 24.67           H  
ATOM    226  N   GLY A  20      22.409  18.531  17.421  1.00 24.67           N  
ATOM    227  CA  GLY A  20      23.393  18.751  16.363  1.00 24.67           C  
ATOM    228  C   GLY A  20      24.760  19.104  16.945  1.00 24.67           C  
ATOM    229  O   GLY A  20      25.013  18.890  18.129  1.00 24.67           O  
ATOM    230  H   GLY A  20      21.932  19.327  17.818  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      23.475  17.853  15.748  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      23.051  19.554  15.711  1.00 24.67           H  
ATOM    233  N   GLY A  21      25.630  19.684  16.110  1.00 24.67           N  
ATOM    234  CA  GLY A  21      26.996  20.055  16.509  1.00 24.67           C  
ATOM    235  C   GLY A  21      27.069  21.056  17.672  1.00 24.67           C  
ATOM    236  O   GLY A  21      28.034  21.063  18.434  1.00 24.67           O  
ATOM    237  H   GLY A  21      25.346  19.842  15.155  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      27.540  19.150  16.785  1.00 24.67           H  
ATOM    239 2HA  GLY A  21      27.515  20.472  15.646  1.00 24.67           H  
ATOM    240  N   GLY A  22      26.063  21.929  17.778  1.00 24.67           N  
ATOM    241  CA  GLY A  22      26.011  22.945  18.833  1.00 24.67           C  
ATOM    242  C   GLY A  22      26.782  24.230  18.510  1.00 24.67           C  
ATOM    243  O   GLY A  22      26.841  25.145  19.332  1.00 24.67           O  
ATOM    244  H   GLY A  22      25.305  21.867  17.119  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      24.969  23.194  19.030  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      26.402  22.515  19.755  1.00 24.67           H  
ATOM    247  N   GLY A  23      27.362  24.308  17.317  1.00 24.67           N  
ATOM    248  CA  GLY A  23      28.136  25.477  16.917  1.00 24.67           C  
ATOM    249  C   GLY A  23      28.799  25.286  15.556  1.00 24.67           C  
ATOM    250  O   GLY A  23      28.661  24.242  14.922  1.00 24.67           O  
ATOM    251  H   GLY A  23      27.277  23.529  16.685  1.00 24.67           H  
ATOM    252 1HA  GLY A  23      27.483  26.349  16.887  1.00 24.67           H  
ATOM    253 2HA  GLY A  23      28.898  25.678  17.671  1.00 24.67           H  
ATOM    254  N   GLY A  24      29.540  26.304  15.115  1.00 24.67           N  
ATOM    255  CA  GLY A  24      30.215  26.289  13.812  1.00 24.67           C  
ATOM    256  C   GLY A  24      31.635  25.716  13.861  1.00 24.67           C  
ATOM    257  O   GLY A  24      32.360  25.732  12.864  1.00 24.67           O  
ATOM    258  H   GLY A  24      29.622  27.130  15.691  1.00 24.67           H  
ATOM    259 1HA  GLY A  24      29.618  25.709  13.107  1.00 24.67           H  
ATOM    260 2HA  GLY A  24      30.253  27.305  13.421  1.00 24.67           H  
ATOM    261  N   GLY A  25      32.037  25.202  15.020  1.00 24.67           N  
ATOM    262  CA  GLY A  25      33.393  24.688  15.243  1.00 24.67           C  
ATOM    263  C   GLY A  25      33.647  23.327  14.590  1.00 24.67           C  
ATOM    264  O   GLY A  25      33.877  22.330  15.276  1.00 24.67           O  
ATOM    265  H   GLY A  25      31.380  25.184  15.783  1.00 24.67           H  
ATOM    266 1HA  GLY A  25      34.117  25.409  14.859  1.00 24.67           H  
ATOM    267 2HA  GLY A  25      33.573  24.610  16.314  1.00 24.67           H  
ATOM    268  N   GLY A  26      33.577  23.302  13.264  1.00 24.67           N  
ATOM    269  CA  GLY A  26      33.782  22.097  12.470  1.00 24.67           C  
ATOM    270  C   GLY A  26      35.219  21.991  11.969  1.00 24.67           C  
ATOM    271  O   GLY A  26      36.136  22.594  12.530  1.00 24.67           O  
ATOM    272  H   GLY A  26      33.355  24.184  12.807  1.00 24.67           H  
ATOM    273 1HA  GLY A  26      33.536  21.219  13.067  1.00 24.67           H  
ATOM    274 2HA  GLY A  26      33.100  22.106  11.621  1.00 24.67           H  
ATOM    275  N   GLY A  27      35.417  21.221  10.903  1.00 24.67           N  
ATOM    276  CA  GLY A  27      36.752  21.005  10.355  1.00 24.67           C  
ATOM    277  C   GLY A  27      37.380  19.751  10.948  1.00 24.67           C  
ATOM    278  O   GLY A  27      36.666  18.836  11.360  1.00 24.67           O  
ATOM    279  H   GLY A  27      34.627  20.762  10.473  1.00 24.67           H  
ATOM    280 1HA  GLY A  27      36.691  20.909   9.271  1.00 24.67           H  
ATOM    281 2HA  GLY A  27      37.382  21.868  10.568  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697336 MODEL 3 10
PFRMAT TS
TARGET 10
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      -0.329   0.461  -1.956  1.00 24.67           N  
ATOM      2  CA  TRP A   1       0.256   0.094  -0.675  1.00 24.67           C  
ATOM      3  C   TRP A   1       1.248   1.121  -0.133  1.00 24.67           C  
ATOM      4  O   TRP A   1       1.455   1.206   1.079  1.00 24.67           O  
ATOM      5  CB  TRP A   1       0.978  -1.255  -0.810  1.00 24.67           C  
ATOM      6  CG  TRP A   1       2.059  -1.274  -1.891  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       1.885  -1.670  -3.183  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       3.467  -0.902  -1.776  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       3.069  -1.564  -3.880  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       4.044  -1.096  -3.035  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.271  -0.429  -0.722  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       5.380  -0.832  -3.278  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       5.613  -0.164  -0.974  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       6.151  -0.361  -2.220  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -1.180  -0.069  -2.093  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -0.549   1.445  -1.961  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.317   0.246  -2.702  1.00 24.67           H  
ATOM     18  HA  TRP A   1      -0.553  -0.012   0.049  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       1.440  -1.515   0.142  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       0.252  -2.031  -1.043  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       0.945  -2.018  -3.605  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       3.199  -1.798  -4.857  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       3.849  -0.270   0.269  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       5.830  -0.987  -4.260  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       6.231   0.195  -0.166  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       7.206  -0.147  -2.381  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.808   1.971  -0.996  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.815   2.935  -0.538  1.00 24.67           C  
ATOM     29  C   ARG A   2       2.289   3.933   0.490  1.00 24.67           C  
ATOM     30  O   ARG A   2       2.994   4.302   1.434  1.00 24.67           O  
ATOM     31  CB  ARG A   2       3.388   3.689  -1.726  1.00 24.67           C  
ATOM     32  CG  ARG A   2       4.287   2.854  -2.621  1.00 24.67           C  
ATOM     33  CD  ARG A   2       4.772   3.611  -3.799  1.00 24.67           C  
ATOM     34  NE  ARG A   2       5.651   2.803  -4.634  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       6.117   3.177  -5.846  1.00 24.67           C  
ATOM     36  NH1 ARG A   2       5.777   4.343  -6.352  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       6.918   2.377  -6.529  1.00 24.67           N  
ATOM     38  H   ARG A   2       1.620   1.925  -1.983  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.626   2.374  -0.076  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       2.580   4.085  -2.334  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       3.969   4.534  -1.368  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       5.152   2.533  -2.051  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       3.737   1.983  -2.974  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       3.923   3.927  -4.404  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       5.328   4.485  -3.466  1.00 24.67           H  
ATOM     46  HE  ARG A   2       5.933   1.899  -4.280  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       5.167   4.959  -5.834  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2       6.126   4.621  -7.257  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       7.190   1.481  -6.150  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       7.263   2.663  -7.433  1.00 24.67           H  
ATOM     51  N   GLY A   3       1.021   4.313   0.357  1.00 24.67           N  
ATOM     52  CA  GLY A   3       0.413   5.287   1.254  1.00 24.67           C  
ATOM     53  C   GLY A   3       0.086   4.697   2.626  1.00 24.67           C  
ATOM     54  O   GLY A   3      -0.365   5.413   3.519  1.00 24.67           O  
ATOM     55  H   GLY A   3       0.478   3.953  -0.410  1.00 24.67           H  
ATOM     56 1HA  GLY A   3       1.086   6.135   1.376  1.00 24.67           H  
ATOM     57 2HA  GLY A   3      -0.500   5.673   0.800  1.00 24.67           H  
ATOM     58  N   GLY A   4       0.289   3.385   2.792  1.00 24.67           N  
ATOM     59  CA  GLY A   4       0.042   2.737   4.064  1.00 24.67           C  
ATOM     60  C   GLY A   4       1.308   2.712   4.921  1.00 24.67           C  
ATOM     61  O   GLY A   4       1.295   2.202   6.044  1.00 24.67           O  
ATOM     62  H   GLY A   4       0.663   2.814   2.040  1.00 24.67           H  
ATOM     63 1HA  GLY A   4      -0.753   3.258   4.593  1.00 24.67           H  
ATOM     64 2HA  GLY A   4      -0.298   1.718   3.886  1.00 24.67           H  
ATOM     65  N   ARG A   5       2.413   3.256   4.402  1.00 24.67           N  
ATOM     66  CA  ARG A   5       3.667   3.233   5.140  1.00 24.67           C  
ATOM     67  C   ARG A   5       3.761   4.382   6.138  1.00 24.67           C  
ATOM     68  O   ARG A   5       3.394   5.515   5.837  1.00 24.67           O  
ATOM     69  CB  ARG A   5       4.841   3.333   4.179  1.00 24.67           C  
ATOM     70  CG  ARG A   5       4.989   2.170   3.214  1.00 24.67           C  
ATOM     71  CD  ARG A   5       6.143   2.366   2.294  1.00 24.67           C  
ATOM     72  NE  ARG A   5       5.960   3.526   1.424  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       6.872   3.967   0.529  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       8.013   3.325   0.379  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       6.627   5.043  -0.202  1.00 24.67           N  
ATOM     76  H   ARG A   5       2.400   3.673   3.467  1.00 24.67           H  
ATOM     77  HA  ARG A   5       3.731   2.290   5.681  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       4.732   4.237   3.578  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       5.768   3.423   4.741  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       5.144   1.247   3.772  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       4.080   2.080   2.611  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       7.051   2.518   2.876  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       6.257   1.493   1.672  1.00 24.67           H  
ATOM     84  HE  ARG A   5       5.077   4.048   1.513  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       8.206   2.505   0.933  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5       8.696   3.655  -0.289  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       5.761   5.557  -0.084  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5       7.314   5.367  -0.866  1.00 24.67           H  
ATOM     89  N   GLY A   6       4.324   4.108   7.318  1.00 24.67           N  
ATOM     90  CA  GLY A   6       4.547   5.168   8.309  1.00 24.67           C  
ATOM     91  C   GLY A   6       5.890   5.878   8.111  1.00 24.67           C  
ATOM     92  O   GLY A   6       6.205   6.844   8.808  1.00 24.67           O  
ATOM     93  H   GLY A   6       4.590   3.159   7.538  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       3.736   5.896   8.247  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       4.508   4.739   9.310  1.00 24.67           H  
ATOM     96  N   GLY A   7       6.668   5.382   7.152  1.00 24.67           N  
ATOM     97  CA  GLY A   7       7.993   5.888   6.820  1.00 24.67           C  
ATOM     98  C   GLY A   7       9.086   5.025   7.443  1.00 24.67           C  
ATOM     99  O   GLY A   7       9.112   4.806   8.654  1.00 24.67           O  
ATOM    100  H   GLY A   7       6.310   4.602   6.630  1.00 24.67           H  
ATOM    101 1HA  GLY A   7       8.111   5.909   5.736  1.00 24.67           H  
ATOM    102 2HA  GLY A   7       8.091   6.916   7.171  1.00 24.67           H  
ATOM    103  N   ARG A   8      10.056   4.589   6.633  1.00 24.67           N  
ATOM    104  CA  ARG A   8      11.143   3.746   7.148  1.00 24.67           C  
ATOM    105  C   ARG A   8      11.982   4.498   8.176  1.00 24.67           C  
ATOM    106  O   ARG A   8      12.541   3.905   9.109  1.00 24.67           O  
ATOM    107  CB  ARG A   8      12.037   3.246   6.022  1.00 24.67           C  
ATOM    108  CG  ARG A   8      11.396   2.198   5.116  1.00 24.67           C  
ATOM    109  CD  ARG A   8      12.313   1.765   4.019  1.00 24.67           C  
ATOM    110  NE  ARG A   8      11.710   0.735   3.177  1.00 24.67           N  
ATOM    111  CZ  ARG A   8      12.260   0.245   2.043  1.00 24.67           C  
ATOM    112  NH1 ARG A   8      13.420   0.697   1.622  1.00 24.67           N  
ATOM    113  NH2 ARG A   8      11.631  -0.694   1.357  1.00 24.67           N  
ATOM    114  H   ARG A   8      10.023   4.806   5.648  1.00 24.67           H  
ATOM    115  HA  ARG A   8      10.701   2.878   7.639  1.00 24.67           H  
ATOM    116 1HB  ARG A   8      12.339   4.088   5.399  1.00 24.67           H  
ATOM    117 2HB  ARG A   8      12.943   2.811   6.442  1.00 24.67           H  
ATOM    118 1HG  ARG A   8      11.134   1.322   5.707  1.00 24.67           H  
ATOM    119 2HG  ARG A   8      10.495   2.615   4.664  1.00 24.67           H  
ATOM    120 1HD  ARG A   8      12.556   2.622   3.390  1.00 24.67           H  
ATOM    121 2HD  ARG A   8      13.230   1.361   4.447  1.00 24.67           H  
ATOM    122  HE  ARG A   8      10.818   0.357   3.465  1.00 24.67           H  
ATOM    123 1HH1 ARG A   8      13.904   1.414   2.145  1.00 24.67           H  
ATOM    124 2HH1 ARG A   8      13.829   0.328   0.776  1.00 24.67           H  
ATOM    125 1HH2 ARG A   8      10.741  -1.047   1.681  1.00 24.67           H  
ATOM    126 2HH2 ARG A   8      12.042  -1.063   0.513  1.00 24.67           H  
ATOM    127  N   GLY A   9      12.021   5.825   8.024  1.00 24.67           N  
ATOM    128  CA  GLY A   9      12.765   6.720   8.899  1.00 24.67           C  
ATOM    129  C   GLY A   9      12.264   6.660  10.341  1.00 24.67           C  
ATOM    130  O   GLY A   9      12.972   7.064  11.261  1.00 24.67           O  
ATOM    131  H   GLY A   9      11.517   6.224   7.247  1.00 24.67           H  
ATOM    132 1HA  GLY A   9      13.822   6.460   8.867  1.00 24.67           H  
ATOM    133 2HA  GLY A   9      12.681   7.742   8.529  1.00 24.67           H  
ATOM    134  N   GLY A  10      11.053   6.125  10.553  1.00 24.67           N  
ATOM    135  CA  GLY A  10      10.478   5.985  11.880  1.00 24.67           C  
ATOM    136  C   GLY A  10      11.313   5.055  12.763  1.00 24.67           C  
ATOM    137  O   GLY A  10      11.189   5.082  13.985  1.00 24.67           O  
ATOM    138  H   GLY A  10      10.499   5.779   9.768  1.00 24.67           H  
ATOM    139 1HA  GLY A  10      10.401   6.965  12.348  1.00 24.67           H  
ATOM    140 2HA  GLY A  10       9.465   5.592  11.787  1.00 24.67           H  
ATOM    141  N   SER A  11      12.165   4.227  12.142  1.00 24.67           N  
ATOM    142  CA  SER A  11      13.043   3.310  12.855  1.00 24.67           C  
ATOM    143  C   SER A  11      14.340   3.984  13.320  1.00 24.67           C  
ATOM    144  O   SER A  11      15.143   3.380  14.039  1.00 24.67           O  
ATOM    145  CB  SER A  11      13.370   2.116  11.982  1.00 24.67           C  
ATOM    146  OG  SER A  11      14.134   2.485  10.863  1.00 24.67           O  
ATOM    147  H   SER A  11      12.219   4.236  11.121  1.00 24.67           H  
ATOM    148  HA  SER A  11      12.513   2.952  13.735  1.00 24.67           H  
ATOM    149 1HB  SER A  11      13.916   1.382  12.572  1.00 24.67           H  
ATOM    150 2HB  SER A  11      12.444   1.644  11.653  1.00 24.67           H  
ATOM    151  HG  SER A  11      13.536   3.013  10.280  1.00 24.67           H  
ATOM    152  N   GLY A  12      14.567   5.233  12.909  1.00 24.67           N  
ATOM    153  CA  GLY A  12      15.806   5.953  13.206  1.00 24.67           C  
ATOM    154  C   GLY A  12      15.898   6.461  14.642  1.00 24.67           C  
ATOM    155  O   GLY A  12      15.938   7.668  14.891  1.00 24.67           O  
ATOM    156  H   GLY A  12      13.867   5.717  12.349  1.00 24.67           H  
ATOM    157 1HA  GLY A  12      16.653   5.300  13.000  1.00 24.67           H  
ATOM    158 2HA  GLY A  12      15.888   6.794  12.519  1.00 24.67           H  
ATOM    159  N   TYR A  13      15.951   5.538  15.588  1.00 24.67           N  
ATOM    160  CA  TYR A  13      16.016   5.902  16.995  1.00 24.67           C  
ATOM    161  C   TYR A  13      17.445   6.203  17.422  1.00 24.67           C  
ATOM    162  O   TYR A  13      18.386   5.540  16.992  1.00 24.67           O  
ATOM    163  CB  TYR A  13      15.426   4.792  17.861  1.00 24.67           C  
ATOM    164  CG  TYR A  13      13.937   4.658  17.699  1.00 24.67           C  
ATOM    165  CD1 TYR A  13      13.425   3.726  16.820  1.00 24.67           C  
ATOM    166  CD2 TYR A  13      13.080   5.481  18.415  1.00 24.67           C  
ATOM    167  CE1 TYR A  13      12.068   3.610  16.652  1.00 24.67           C  
ATOM    168  CE2 TYR A  13      11.715   5.366  18.245  1.00 24.67           C  
ATOM    169  CZ  TYR A  13      11.211   4.433  17.362  1.00 24.67           C  
ATOM    170  OH  TYR A  13       9.855   4.314  17.179  1.00 24.67           O  
ATOM    171  H   TYR A  13      15.902   4.565  15.289  1.00 24.67           H  
ATOM    172  HA  TYR A  13      15.427   6.807  17.145  1.00 24.67           H  
ATOM    173 1HB  TYR A  13      15.885   3.839  17.592  1.00 24.67           H  
ATOM    174 2HB  TYR A  13      15.643   4.983  18.909  1.00 24.67           H  
ATOM    175  HD1 TYR A  13      14.098   3.082  16.259  1.00 24.67           H  
ATOM    176  HD2 TYR A  13      13.484   6.220  19.107  1.00 24.67           H  
ATOM    177  HE1 TYR A  13      11.666   2.877  15.957  1.00 24.67           H  
ATOM    178  HE2 TYR A  13      11.038   6.011  18.803  1.00 24.67           H  
ATOM    179  HH  TYR A  13       9.691   3.735  16.428  1.00 24.67           H  
ATOM    180  N   SER A  14      17.593   7.192  18.300  1.00 24.67           N  
ATOM    181  CA  SER A  14      18.895   7.577  18.845  1.00 24.67           C  
ATOM    182  C   SER A  14      19.375   6.690  19.995  1.00 24.67           C  
ATOM    183  O   SER A  14      20.524   6.784  20.429  1.00 24.67           O  
ATOM    184  CB  SER A  14      18.827   9.010  19.322  1.00 24.67           C  
ATOM    185  OG  SER A  14      17.956   9.129  20.412  1.00 24.67           O  
ATOM    186  H   SER A  14      16.774   7.705  18.596  1.00 24.67           H  
ATOM    187  HA  SER A  14      19.628   7.511  18.040  1.00 24.67           H  
ATOM    188 1HB  SER A  14      19.822   9.343  19.609  1.00 24.67           H  
ATOM    189 2HB  SER A  14      18.488   9.649  18.506  1.00 24.67           H  
ATOM    190  HG  SER A  14      18.269   8.493  21.077  1.00 24.67           H  
ATOM    191  N   GLY A  15      18.489   5.845  20.504  1.00 24.67           N  
ATOM    192  CA  GLY A  15      18.810   4.994  21.643  1.00 24.67           C  
ATOM    193  C   GLY A  15      19.172   5.848  22.852  1.00 24.67           C  
ATOM    194  O   GLY A  15      18.434   6.769  23.206  1.00 24.67           O  
ATOM    195  H   GLY A  15      17.572   5.801  20.090  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      17.956   4.358  21.877  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      19.644   4.340  21.388  1.00 24.67           H  
ATOM    198  N   GLY A  16      20.305   5.546  23.478  1.00 24.67           N  
ATOM    199  CA  GLY A  16      20.753   6.288  24.651  1.00 24.67           C  
ATOM    200  C   GLY A  16      21.916   5.585  25.340  1.00 24.67           C  
ATOM    201  O   GLY A  16      22.319   4.493  24.937  1.00 24.67           O  
ATOM    202  H   GLY A  16      20.872   4.787  23.131  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      21.056   7.291  24.349  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      19.925   6.398  25.350  1.00 24.67           H  
ATOM    205  N   GLY A  17      22.470   6.229  26.366  1.00 24.67           N  
ATOM    206  CA  GLY A  17      23.586   5.662  27.117  1.00 24.67           C  
ATOM    207  C   GLY A  17      23.088   4.917  28.352  1.00 24.67           C  
ATOM    208  O   GLY A  17      21.896   4.639  28.479  1.00 24.67           O  
ATOM    209  H   GLY A  17      22.099   7.126  26.644  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      24.152   4.982  26.480  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      24.263   6.461  27.418  1.00 24.67           H  
ATOM    212  N   GLY A  18      24.002   4.625  29.278  1.00 24.67           N  
ATOM    213  CA  GLY A  18      23.670   3.889  30.502  1.00 24.67           C  
ATOM    214  C   GLY A  18      23.299   4.800  31.677  1.00 24.67           C  
ATOM    215  O   GLY A  18      23.110   4.331  32.800  1.00 24.67           O  
ATOM    216  H   GLY A  18      24.963   4.896  29.118  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      22.841   3.211  30.297  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      24.519   3.268  30.785  1.00 24.67           H  
ATOM    219  N   GLY A  19      23.224   6.103  31.425  1.00 24.67           N  
ATOM    220  CA  GLY A  19      22.936   7.082  32.469  1.00 24.67           C  
ATOM    221  C   GLY A  19      23.504   8.458  32.125  1.00 24.67           C  
ATOM    222  O   GLY A  19      23.947   8.692  30.999  1.00 24.67           O  
ATOM    223  H   GLY A  19      23.375   6.422  30.481  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      21.857   7.154  32.608  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      23.358   6.740  33.414  1.00 24.67           H  
ATOM    226  N   GLY A  20      23.439   9.374  33.093  1.00 24.67           N  
ATOM    227  CA  GLY A  20      23.921  10.744  32.923  1.00 24.67           C  
ATOM    228  C   GLY A  20      25.340  10.888  33.469  1.00 24.67           C  
ATOM    229  O   GLY A  20      26.068   9.901  33.586  1.00 24.67           O  
ATOM    230  H   GLY A  20      23.057   9.107  33.989  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      23.901  11.015  31.867  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      23.257  11.431  33.446  1.00 24.67           H  
ATOM    233  N   GLY A  21      25.735  12.119  33.800  1.00 24.67           N  
ATOM    234  CA  GLY A  21      27.085  12.360  34.301  1.00 24.67           C  
ATOM    235  C   GLY A  21      27.151  12.159  35.814  1.00 24.67           C  
ATOM    236  O   GLY A  21      26.173  11.737  36.428  1.00 24.67           O  
ATOM    237  H   GLY A  21      25.095  12.891  33.692  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      27.784  11.683  33.809  1.00 24.67           H  
ATOM    239 2HA  GLY A  21      27.390  13.376  34.051  1.00 24.67           H  
ATOM    240  N   GLY A  22      28.301  12.485  36.407  1.00 24.67           N  
ATOM    241  CA  GLY A  22      28.521  12.321  37.849  1.00 24.67           C  
ATOM    242  C   GLY A  22      28.588  13.640  38.626  1.00 24.67           C  
ATOM    243  O   GLY A  22      29.073  13.669  39.757  1.00 24.67           O  
ATOM    244  H   GLY A  22      29.060  12.834  35.840  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      27.723  11.703  38.263  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      29.448  11.769  38.005  1.00 24.67           H  
ATOM    247  N   GLY A  23      28.164  14.735  38.000  1.00 24.67           N  
ATOM    248  CA  GLY A  23      28.246  16.049  38.637  1.00 24.67           C  
ATOM    249  C   GLY A  23      27.003  16.386  39.455  1.00 24.67           C  
ATOM    250  O   GLY A  23      26.140  15.536  39.680  1.00 24.67           O  
ATOM    251  H   GLY A  23      27.769  14.647  37.078  1.00 24.67           H  
ATOM    252 1HA  GLY A  23      29.126  16.086  39.280  1.00 24.67           H  
ATOM    253 2HA  GLY A  23      28.387  16.809  37.869  1.00 24.67           H  
ATOM    254  N   GLY A  24      26.922  17.638  39.908  1.00 24.67           N  
ATOM    255  CA  GLY A  24      25.796  18.105  40.713  1.00 24.67           C  
ATOM    256  C   GLY A  24      24.950  19.127  39.957  1.00 24.67           C  
ATOM    257  O   GLY A  24      24.979  19.194  38.726  1.00 24.67           O  
ATOM    258  H   GLY A  24      27.665  18.284  39.688  1.00 24.67           H  
ATOM    259 1HA  GLY A  24      25.175  17.256  41.002  1.00 24.67           H  
ATOM    260 2HA  GLY A  24      26.170  18.551  41.634  1.00 24.67           H  
ATOM    261  N   GLY A  25      24.236  19.973  40.700  1.00 24.67           N  
ATOM    262  CA  GLY A  25      23.333  20.978  40.120  1.00 24.67           C  
ATOM    263  C   GLY A  25      24.065  22.198  39.553  1.00 24.67           C  
ATOM    264  O   GLY A  25      23.886  23.319  40.020  1.00 24.67           O  
ATOM    265  H   GLY A  25      24.287  19.895  41.705  1.00 24.67           H  
ATOM    266 1HA  GLY A  25      22.742  20.512  39.329  1.00 24.67           H  
ATOM    267 2HA  GLY A  25      22.628  21.307  40.884  1.00 24.67           H  
ATOM    268  N   GLY A  26      24.880  21.962  38.530  1.00 24.67           N  
ATOM    269  CA  GLY A  26      25.706  22.991  37.895  1.00 24.67           C  
ATOM    270  C   GLY A  26      24.994  23.738  36.762  1.00 24.67           C  
ATOM    271  O   GLY A  26      25.607  24.535  36.053  1.00 24.67           O  
ATOM    272  H   GLY A  26      24.945  20.994  38.218  1.00 24.67           H  
ATOM    273 1HA  GLY A  26      26.029  23.708  38.650  1.00 24.67           H  
ATOM    274 2HA  GLY A  26      26.609  22.524  37.502  1.00 24.67           H  
ATOM    275  N   GLY A  27      23.712  23.453  36.571  1.00 24.67           N  
ATOM    276  CA  GLY A  27      22.931  24.058  35.500  1.00 24.67           C  
ATOM    277  C   GLY A  27      22.785  23.097  34.330  1.00 24.67           C  
ATOM    278  O   GLY A  27      22.595  21.897  34.529  1.00 24.67           O  
ATOM    279  H   GLY A  27      23.273  22.798  37.198  1.00 24.67           H  
ATOM    280 1HA  GLY A  27      21.946  24.331  35.879  1.00 24.67           H  
ATOM    281 2HA  GLY A  27      23.411  24.976  35.166  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697336 MODEL 4 10
PFRMAT TS
TARGET 10
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      -0.258   0.120  -0.847  1.00 24.67           N  
ATOM      2  CA  TRP A   1       0.802   0.116   0.155  1.00 24.67           C  
ATOM      3  C   TRP A   1       1.691   1.363   0.121  1.00 24.67           C  
ATOM      4  O   TRP A   1       2.342   1.687   1.113  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.681  -1.126  -0.038  1.00 24.67           C  
ATOM      6  CG  TRP A   1       2.276  -1.246  -1.430  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       1.746  -1.939  -2.481  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       3.518  -0.669  -1.918  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       2.561  -1.828  -3.584  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       3.647  -1.053  -3.257  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.510   0.129  -1.335  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       4.727  -0.663  -4.029  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       5.589   0.514  -2.110  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       5.696   0.133  -3.421  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.938  -0.588  -0.605  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -0.707   1.021  -0.866  1.00 24.67           H  
ATOM     17 3H   TRP A   1       0.130  -0.094  -1.754  1.00 24.67           H  
ATOM     18  HA  TRP A   1       0.335   0.059   1.136  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       2.498  -1.105   0.682  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.092  -2.021   0.161  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       0.813  -2.498  -2.449  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       2.390  -2.250  -4.487  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       4.429   0.439  -0.294  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       4.828  -0.961  -5.072  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       6.346   1.127  -1.651  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       6.562   0.457  -4.000  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.703   2.097  -0.997  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.561   3.285  -1.079  1.00 24.67           C  
ATOM     29  C   ARG A   2       2.121   4.386  -0.113  1.00 24.67           C  
ATOM     30  O   ARG A   2       2.945   5.038   0.536  1.00 24.67           O  
ATOM     31  CB  ARG A   2       2.561   3.826  -2.502  1.00 24.67           C  
ATOM     32  CG  ARG A   2       3.280   2.945  -3.514  1.00 24.67           C  
ATOM     33  CD  ARG A   2       3.166   3.468  -4.898  1.00 24.67           C  
ATOM     34  NE  ARG A   2       3.850   2.612  -5.867  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       3.767   2.753  -7.207  1.00 24.67           C  
ATOM     36  NH1 ARG A   2       3.028   3.713  -7.719  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       4.424   1.933  -8.010  1.00 24.67           N  
ATOM     38  H   ARG A   2       1.175   1.838  -1.814  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.579   2.990  -0.824  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       1.537   3.959  -2.843  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       3.041   4.804  -2.518  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       4.335   2.900  -3.259  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       2.853   1.944  -3.491  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       2.116   3.528  -5.180  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       3.612   4.460  -4.947  1.00 24.67           H  
ATOM     46  HE  ARG A   2       4.424   1.862  -5.505  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       2.523   4.342  -7.110  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2       2.963   3.820  -8.720  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       4.999   1.195  -7.631  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       4.354   2.047  -9.011  1.00 24.67           H  
ATOM     51  N   GLY A   3       0.803   4.538   0.054  1.00 24.67           N  
ATOM     52  CA  GLY A   3       0.195   5.571   0.903  1.00 24.67           C  
ATOM     53  C   GLY A   3       0.289   5.236   2.391  1.00 24.67           C  
ATOM     54  O   GLY A   3      -0.721   5.084   3.081  1.00 24.67           O  
ATOM     55  H   GLY A   3       0.189   3.937  -0.469  1.00 24.67           H  
ATOM     56 1HA  GLY A   3       0.686   6.526   0.713  1.00 24.67           H  
ATOM     57 2HA  GLY A   3      -0.850   5.695   0.624  1.00 24.67           H  
ATOM     58  N   GLY A   4       1.522   5.126   2.858  1.00 24.67           N  
ATOM     59  CA  GLY A   4       1.877   4.758   4.210  1.00 24.67           C  
ATOM     60  C   GLY A   4       3.390   4.742   4.289  1.00 24.67           C  
ATOM     61  O   GLY A   4       3.977   5.012   5.341  1.00 24.67           O  
ATOM     62  H   GLY A   4       2.272   5.278   2.194  1.00 24.67           H  
ATOM     63 1HA  GLY A   4       1.463   5.476   4.919  1.00 24.67           H  
ATOM     64 2HA  GLY A   4       1.474   3.773   4.448  1.00 24.67           H  
ATOM     65  N   ARG A   5       4.025   4.422   3.161  1.00 24.67           N  
ATOM     66  CA  ARG A   5       5.481   4.344   3.080  1.00 24.67           C  
ATOM     67  C   ARG A   5       6.137   5.672   3.424  1.00 24.67           C  
ATOM     68  O   ARG A   5       6.995   5.742   4.310  1.00 24.67           O  
ATOM     69  CB  ARG A   5       5.913   3.894   1.690  1.00 24.67           C  
ATOM     70  CG  ARG A   5       7.418   3.803   1.489  1.00 24.67           C  
ATOM     71  CD  ARG A   5       7.781   3.459   0.082  1.00 24.67           C  
ATOM     72  NE  ARG A   5       7.354   4.484  -0.863  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       7.405   4.365  -2.208  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       7.886   3.273  -2.758  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       6.974   5.353  -2.975  1.00 24.67           N  
ATOM     76  H   ARG A   5       3.479   4.265   2.315  1.00 24.67           H  
ATOM     77  HA  ARG A   5       5.821   3.600   3.798  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       5.481   2.916   1.476  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       5.522   4.587   0.946  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       7.871   4.764   1.732  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       7.825   3.034   2.146  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       8.860   3.346   0.001  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       7.299   2.529  -0.183  1.00 24.67           H  
ATOM     84  HE  ARG A   5       6.979   5.344  -0.483  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       8.227   2.521  -2.174  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5       7.929   3.190  -3.763  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       6.608   6.197  -2.553  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5       7.018   5.271  -3.980  1.00 24.67           H  
ATOM     89  N   GLY A   6       5.717   6.741   2.736  1.00 24.67           N  
ATOM     90  CA  GLY A   6       6.270   8.072   2.975  1.00 24.67           C  
ATOM     91  C   GLY A   6       6.041   8.514   4.417  1.00 24.67           C  
ATOM     92  O   GLY A   6       6.874   9.207   5.005  1.00 24.67           O  
ATOM     93  H   GLY A   6       5.004   6.621   2.030  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       7.339   8.065   2.757  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       5.808   8.785   2.292  1.00 24.67           H  
ATOM     96  N   GLY A   7       4.902   8.097   4.974  1.00 24.67           N  
ATOM     97  CA  GLY A   7       4.507   8.399   6.342  1.00 24.67           C  
ATOM     98  C   GLY A   7       5.516   7.823   7.319  1.00 24.67           C  
ATOM     99  O   GLY A   7       6.062   8.542   8.165  1.00 24.67           O  
ATOM    100  H   GLY A   7       4.290   7.524   4.414  1.00 24.67           H  
ATOM    101 1HA  GLY A   7       4.432   9.478   6.475  1.00 24.67           H  
ATOM    102 2HA  GLY A   7       3.523   7.973   6.535  1.00 24.67           H  
ATOM    103  N   ARG A   8       5.766   6.518   7.192  1.00 24.67           N  
ATOM    104  CA  ARG A   8       6.709   5.849   8.073  1.00 24.67           C  
ATOM    105  C   ARG A   8       8.096   6.456   7.915  1.00 24.67           C  
ATOM    106  O   ARG A   8       8.801   6.686   8.899  1.00 24.67           O  
ATOM    107  CB  ARG A   8       6.759   4.361   7.777  1.00 24.67           C  
ATOM    108  CG  ARG A   8       5.506   3.591   8.187  1.00 24.67           C  
ATOM    109  CD  ARG A   8       5.708   2.117   8.158  1.00 24.67           C  
ATOM    110  NE  ARG A   8       6.006   1.617   6.820  1.00 24.67           N  
ATOM    111  CZ  ARG A   8       5.085   1.261   5.900  1.00 24.67           C  
ATOM    112  NH1 ARG A   8       3.801   1.363   6.167  1.00 24.67           N  
ATOM    113  NH2 ARG A   8       5.479   0.804   4.725  1.00 24.67           N  
ATOM    114  H   ARG A   8       5.275   5.983   6.472  1.00 24.67           H  
ATOM    115  HA  ARG A   8       6.380   5.986   9.102  1.00 24.67           H  
ATOM    116 1HB  ARG A   8       6.894   4.215   6.700  1.00 24.67           H  
ATOM    117 2HB  ARG A   8       7.613   3.914   8.281  1.00 24.67           H  
ATOM    118 1HG  ARG A   8       5.219   3.881   9.197  1.00 24.67           H  
ATOM    119 2HG  ARG A   8       4.698   3.836   7.499  1.00 24.67           H  
ATOM    120 1HD  ARG A   8       6.539   1.853   8.812  1.00 24.67           H  
ATOM    121 2HD  ARG A   8       4.803   1.625   8.509  1.00 24.67           H  
ATOM    122  HE  ARG A   8       6.979   1.524   6.566  1.00 24.67           H  
ATOM    123 1HH1 ARG A   8       3.499   1.715   7.064  1.00 24.67           H  
ATOM    124 2HH1 ARG A   8       3.119   1.094   5.472  1.00 24.67           H  
ATOM    125 1HH2 ARG A   8       6.465   0.722   4.521  1.00 24.67           H  
ATOM    126 2HH2 ARG A   8       4.794   0.528   4.036  1.00 24.67           H  
ATOM    127  N   GLY A   9       8.465   6.799   6.684  1.00 24.67           N  
ATOM    128  CA  GLY A   9       9.746   7.442   6.442  1.00 24.67           C  
ATOM    129  C   GLY A   9       9.828   8.737   7.251  1.00 24.67           C  
ATOM    130  O   GLY A   9      10.753   8.944   8.044  1.00 24.67           O  
ATOM    131  H   GLY A   9       7.857   6.587   5.891  1.00 24.67           H  
ATOM    132 1HA  GLY A   9      10.557   6.770   6.719  1.00 24.67           H  
ATOM    133 2HA  GLY A   9       9.843   7.661   5.379  1.00 24.67           H  
ATOM    134  N   GLY A  10       8.833   9.603   7.070  1.00 24.67           N  
ATOM    135  CA  GLY A  10       8.752  10.881   7.759  1.00 24.67           C  
ATOM    136  C   GLY A  10       8.741  10.755   9.284  1.00 24.67           C  
ATOM    137  O   GLY A  10       9.298  11.608   9.981  1.00 24.67           O  
ATOM    138  H   GLY A  10       8.093   9.371   6.406  1.00 24.67           H  
ATOM    139 1HA  GLY A  10       9.588  11.507   7.451  1.00 24.67           H  
ATOM    140 2HA  GLY A  10       7.843  11.389   7.438  1.00 24.67           H  
ATOM    141  N   SER A  11       8.166   9.669   9.817  1.00 24.67           N  
ATOM    142  CA  SER A  11       8.097   9.481  11.265  1.00 24.67           C  
ATOM    143  C   SER A  11       9.483   9.326  11.898  1.00 24.67           C  
ATOM    144  O   SER A  11       9.629   9.476  13.113  1.00 24.67           O  
ATOM    145  CB  SER A  11       7.241   8.271  11.641  1.00 24.67           C  
ATOM    146  OG  SER A  11       7.876   7.039  11.376  1.00 24.67           O  
ATOM    147  H   SER A  11       7.708   8.997   9.200  1.00 24.67           H  
ATOM    148  HA  SER A  11       7.628  10.366  11.696  1.00 24.67           H  
ATOM    149 1HB  SER A  11       6.977   8.326  12.695  1.00 24.67           H  
ATOM    150 2HB  SER A  11       6.313   8.318  11.071  1.00 24.67           H  
ATOM    151  HG  SER A  11       8.218   7.075  10.463  1.00 24.67           H  
ATOM    152  N   GLY A  12      10.503   9.006  11.091  1.00 24.67           N  
ATOM    153  CA  GLY A  12      11.852   8.845  11.608  1.00 24.67           C  
ATOM    154  C   GLY A  12      12.639  10.160  11.612  1.00 24.67           C  
ATOM    155  O   GLY A  12      13.806  10.192  12.014  1.00 24.67           O  
ATOM    156  H   GLY A  12      10.354   8.900  10.085  1.00 24.67           H  
ATOM    157 1HA  GLY A  12      11.805   8.443  12.619  1.00 24.67           H  
ATOM    158 2HA  GLY A  12      12.375   8.110  10.998  1.00 24.67           H  
ATOM    159  N   TYR A  13      12.027  11.248  11.144  1.00 24.67           N  
ATOM    160  CA  TYR A  13      12.724  12.521  11.087  1.00 24.67           C  
ATOM    161  C   TYR A  13      13.003  13.084  12.473  1.00 24.67           C  
ATOM    162  O   TYR A  13      12.100  13.223  13.297  1.00 24.67           O  
ATOM    163  CB  TYR A  13      11.917  13.528  10.270  1.00 24.67           C  
ATOM    164  CG  TYR A  13      12.565  14.901  10.117  1.00 24.67           C  
ATOM    165  CD1 TYR A  13      13.614  15.081   9.226  1.00 24.67           C  
ATOM    166  CD2 TYR A  13      12.091  15.981  10.851  1.00 24.67           C  
ATOM    167  CE1 TYR A  13      14.182  16.331   9.069  1.00 24.67           C  
ATOM    168  CE2 TYR A  13      12.657  17.229  10.690  1.00 24.67           C  
ATOM    169  CZ  TYR A  13      13.696  17.407   9.803  1.00 24.67           C  
ATOM    170  OH  TYR A  13      14.252  18.657   9.633  1.00 24.67           O  
ATOM    171  H   TYR A  13      11.062  11.202  10.819  1.00 24.67           H  
ATOM    172  HA  TYR A  13      13.683  12.364  10.593  1.00 24.67           H  
ATOM    173 1HB  TYR A  13      11.734  13.120   9.272  1.00 24.67           H  
ATOM    174 2HB  TYR A  13      10.943  13.665  10.740  1.00 24.67           H  
ATOM    175  HD1 TYR A  13      13.985  14.236   8.646  1.00 24.67           H  
ATOM    176  HD2 TYR A  13      11.263  15.841  11.548  1.00 24.67           H  
ATOM    177  HE1 TYR A  13      15.001  16.472   8.365  1.00 24.67           H  
ATOM    178  HE2 TYR A  13      12.277  18.077  11.262  1.00 24.67           H  
ATOM    179  HH  TYR A  13      15.021  18.592   9.061  1.00 24.67           H  
ATOM    180  N   SER A  14      14.253  13.469  12.704  1.00 24.67           N  
ATOM    181  CA  SER A  14      14.652  14.074  13.967  1.00 24.67           C  
ATOM    182  C   SER A  14      15.545  15.287  13.728  1.00 24.67           C  
ATOM    183  O   SER A  14      16.092  15.869  14.666  1.00 24.67           O  
ATOM    184  CB  SER A  14      15.362  13.057  14.845  1.00 24.67           C  
ATOM    185  OG  SER A  14      16.540  12.589  14.243  1.00 24.67           O  
ATOM    186  H   SER A  14      14.950  13.296  11.996  1.00 24.67           H  
ATOM    187  HA  SER A  14      13.755  14.410  14.489  1.00 24.67           H  
ATOM    188 1HB  SER A  14      15.598  13.512  15.805  1.00 24.67           H  
ATOM    189 2HB  SER A  14      14.692  12.217  15.036  1.00 24.67           H  
ATOM    190  HG  SER A  14      16.272  12.182  13.414  1.00 24.67           H  
ATOM    191  N   GLY A  15      15.680  15.675  12.463  1.00 24.67           N  
ATOM    192  CA  GLY A  15      16.538  16.789  12.057  1.00 24.67           C  
ATOM    193  C   GLY A  15      16.157  18.114  12.718  1.00 24.67           C  
ATOM    194  O   GLY A  15      17.007  18.976  12.933  1.00 24.67           O  
ATOM    195  H   GLY A  15      15.172  15.171  11.752  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      17.572  16.549  12.304  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      16.494  16.900  10.976  1.00 24.67           H  
ATOM    198  N   GLY A  16      14.878  18.270  13.043  1.00 24.67           N  
ATOM    199  CA  GLY A  16      14.373  19.483  13.665  1.00 24.67           C  
ATOM    200  C   GLY A  16      14.446  19.453  15.193  1.00 24.67           C  
ATOM    201  O   GLY A  16      14.008  20.397  15.855  1.00 24.67           O  
ATOM    202  H   GLY A  16      14.237  17.520  12.840  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      14.938  20.338  13.293  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      13.339  19.636  13.356  1.00 24.67           H  
ATOM    205  N   GLY A  17      15.016  18.392  15.776  1.00 24.67           N  
ATOM    206  CA  GLY A  17      15.073  18.226  17.234  1.00 24.67           C  
ATOM    207  C   GLY A  17      16.122  19.107  17.924  1.00 24.67           C  
ATOM    208  O   GLY A  17      17.037  18.611  18.582  1.00 24.67           O  
ATOM    209  H   GLY A  17      15.409  17.644  15.204  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      14.089  18.436  17.656  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      15.287  17.180  17.454  1.00 24.67           H  
ATOM    212  N   GLY A  18      15.972  20.422  17.776  1.00 24.67           N  
ATOM    213  CA  GLY A  18      16.895  21.414  18.331  1.00 24.67           C  
ATOM    214  C   GLY A  18      16.512  21.907  19.732  1.00 24.67           C  
ATOM    215  O   GLY A  18      17.144  22.819  20.266  1.00 24.67           O  
ATOM    216  H   GLY A  18      15.178  20.724  17.216  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      17.898  20.988  18.364  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      16.943  22.265  17.654  1.00 24.67           H  
ATOM    219  N   GLY A  19      15.466  21.329  20.313  1.00 24.67           N  
ATOM    220  CA  GLY A  19      14.983  21.753  21.624  1.00 24.67           C  
ATOM    221  C   GLY A  19      13.562  21.264  21.896  1.00 24.67           C  
ATOM    222  O   GLY A  19      12.964  20.571  21.070  1.00 24.67           O  
ATOM    223  H   GLY A  19      14.998  20.579  19.828  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      15.653  21.377  22.395  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      15.007  22.842  21.683  1.00 24.67           H  
ATOM    226  N   GLY A  20      13.041  21.599  23.075  1.00 24.67           N  
ATOM    227  CA  GLY A  20      11.690  21.201  23.465  1.00 24.67           C  
ATOM    228  C   GLY A  20      10.678  22.299  23.144  1.00 24.67           C  
ATOM    229  O   GLY A  20      10.981  23.230  22.396  1.00 24.67           O  
ATOM    230  H   GLY A  20      13.585  22.162  23.711  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      11.412  20.282  22.948  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      11.669  20.986  24.533  1.00 24.67           H  
ATOM    233  N   GLY A  21       9.478  22.184  23.713  1.00 24.67           N  
ATOM    234  CA  GLY A  21       8.415  23.157  23.470  1.00 24.67           C  
ATOM    235  C   GLY A  21       8.375  24.227  24.559  1.00 24.67           C  
ATOM    236  O   GLY A  21       9.306  24.355  25.352  1.00 24.67           O  
ATOM    237  H   GLY A  21       9.296  21.401  24.322  1.00 24.67           H  
ATOM    238 1HA  GLY A  21       8.570  23.631  22.500  1.00 24.67           H  
ATOM    239 2HA  GLY A  21       7.456  22.643  23.424  1.00 24.67           H  
ATOM    240  N   GLY A  22       7.261  24.958  24.633  1.00 24.67           N  
ATOM    241  CA  GLY A  22       7.099  26.050  25.601  1.00 24.67           C  
ATOM    242  C   GLY A  22       6.512  25.601  26.942  1.00 24.67           C  
ATOM    243  O   GLY A  22       6.240  26.418  27.823  1.00 24.67           O  
ATOM    244  H   GLY A  22       6.519  24.786  23.970  1.00 24.67           H  
ATOM    245 1HA  GLY A  22       8.068  26.519  25.773  1.00 24.67           H  
ATOM    246 2HA  GLY A  22       6.458  26.816  25.167  1.00 24.67           H  
ATOM    247  N   GLY A  23       6.321  24.294  27.109  1.00 24.67           N  
ATOM    248  CA  GLY A  23       5.698  23.721  28.307  1.00 24.67           C  
ATOM    249  C   GLY A  23       6.620  23.710  29.529  1.00 24.67           C  
ATOM    250  O   GLY A  23       6.968  22.653  30.052  1.00 24.67           O  
ATOM    251  H   GLY A  23       6.606  23.678  26.365  1.00 24.67           H  
ATOM    252 1HA  GLY A  23       4.794  24.283  28.543  1.00 24.67           H  
ATOM    253 2HA  GLY A  23       5.380  22.702  28.089  1.00 24.67           H  
ATOM    254  N   GLY A  24       6.994  24.903  29.984  1.00 24.67           N  
ATOM    255  CA  GLY A  24       7.889  25.098  31.127  1.00 24.67           C  
ATOM    256  C   GLY A  24       7.151  25.188  32.468  1.00 24.67           C  
ATOM    257  O   GLY A  24       7.763  25.462  33.501  1.00 24.67           O  
ATOM    258  H   GLY A  24       6.651  25.710  29.465  1.00 24.67           H  
ATOM    259 1HA  GLY A  24       8.605  24.277  31.163  1.00 24.67           H  
ATOM    260 2HA  GLY A  24       8.465  26.008  30.970  1.00 24.67           H  
ATOM    261  N   GLY A  25       5.838  24.986  32.446  1.00 24.67           N  
ATOM    262  CA  GLY A  25       5.013  25.086  33.645  1.00 24.67           C  
ATOM    263  C   GLY A  25       3.524  25.094  33.305  1.00 24.67           C  
ATOM    264  O   GLY A  25       3.142  25.094  32.135  1.00 24.67           O  
ATOM    265  H   GLY A  25       5.406  24.754  31.565  1.00 24.67           H  
ATOM    266 1HA  GLY A  25       5.233  24.246  34.304  1.00 24.67           H  
ATOM    267 2HA  GLY A  25       5.271  25.995  34.189  1.00 24.67           H  
ATOM    268  N   GLY A  26       2.682  25.120  34.340  1.00 24.67           N  
ATOM    269  CA  GLY A  26       1.223  25.120  34.178  1.00 24.67           C  
ATOM    270  C   GLY A  26       0.620  26.527  34.092  1.00 24.67           C  
ATOM    271  O   GLY A  26      -0.600  26.690  34.077  1.00 24.67           O  
ATOM    272  H   GLY A  26       3.064  25.125  35.276  1.00 24.67           H  
ATOM    273 1HA  GLY A  26       0.962  24.562  33.278  1.00 24.67           H  
ATOM    274 2HA  GLY A  26       0.772  24.589  35.014  1.00 24.67           H  
ATOM    275  N   GLY A  27       1.478  27.540  34.067  1.00 24.67           N  
ATOM    276  CA  GLY A  27       1.045  28.931  34.037  1.00 24.67           C  
ATOM    277  C   GLY A  27       2.127  29.846  34.597  1.00 24.67           C  
ATOM    278  O   GLY A  27       3.031  29.392  35.300  1.00 24.67           O  
ATOM    279  H   GLY A  27       2.463  27.331  34.065  1.00 24.67           H  
ATOM    280 1HA  GLY A  27       0.813  29.218  33.011  1.00 24.67           H  
ATOM    281 2HA  GLY A  27       0.131  29.043  34.619  1.00 24.67           H  
TER     282
ENDMDL

REMARK ID 697336 MODEL 5 10
PFRMAT TS
TARGET 10
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      -0.126  -0.292  -0.414  1.00 24.67           N  
ATOM      2  CA  TRP A   1       1.303  -0.538  -0.242  1.00 24.67           C  
ATOM      3  C   TRP A   1       2.119   0.744  -0.082  1.00 24.67           C  
ATOM      4  O   TRP A   1       2.854   0.897   0.893  1.00 24.67           O  
ATOM      5  CB  TRP A   1       1.867  -1.346  -1.419  1.00 24.67           C  
ATOM      6  CG  TRP A   1       3.350  -1.679  -1.277  1.00 24.67           C  
ATOM      7  CD1 TRP A   1       3.876  -2.742  -0.602  1.00 24.67           C  
ATOM      8  CD2 TRP A   1       4.489  -0.954  -1.828  1.00 24.67           C  
ATOM      9  NE1 TRP A   1       5.251  -2.725  -0.685  1.00 24.67           N  
ATOM     10  CE2 TRP A   1       5.640  -1.637  -1.429  1.00 24.67           C  
ATOM     11  CE3 TRP A   1       4.617   0.190  -2.611  1.00 24.67           C  
ATOM     12  CZ2 TRP A   1       6.910  -1.202  -1.785  1.00 24.67           C  
ATOM     13  CZ3 TRP A   1       5.881   0.630  -2.968  1.00 24.67           C  
ATOM     14  CH2 TRP A   1       7.002  -0.048  -2.563  1.00 24.67           C  
ATOM     15 1H   TRP A   1      -0.636  -1.127  -0.160  1.00 24.67           H  
ATOM     16 2H   TRP A   1      -0.416   0.468   0.184  1.00 24.67           H  
ATOM     17 3H   TRP A   1      -0.324  -0.064  -1.376  1.00 24.67           H  
ATOM     18  HA  TRP A   1       1.433  -1.132   0.663  1.00 24.67           H  
ATOM     19 1HB  TRP A   1       1.315  -2.281  -1.515  1.00 24.67           H  
ATOM     20 2HB  TRP A   1       1.729  -0.789  -2.344  1.00 24.67           H  
ATOM     21  HD1 TRP A   1       3.292  -3.493  -0.073  1.00 24.67           H  
ATOM     22  HE1 TRP A   1       5.875  -3.403  -0.269  1.00 24.67           H  
ATOM     23  HE3 TRP A   1       3.739   0.718  -2.931  1.00 24.67           H  
ATOM     24  HZ2 TRP A   1       7.812  -1.731  -1.474  1.00 24.67           H  
ATOM     25  HZ3 TRP A   1       5.961   1.529  -3.579  1.00 24.67           H  
ATOM     26  HH2 TRP A   1       7.983   0.319  -2.861  1.00 24.67           H  
ATOM     27  N   ARG A   2       1.964   1.699  -1.006  1.00 24.67           N  
ATOM     28  CA  ARG A   2       2.796   2.913  -0.989  1.00 24.67           C  
ATOM     29  C   ARG A   2       2.689   3.734   0.297  1.00 24.67           C  
ATOM     30  O   ARG A   2       3.688   4.266   0.793  1.00 24.67           O  
ATOM     31  CB  ARG A   2       2.415   3.820  -2.156  1.00 24.67           C  
ATOM     32  CG  ARG A   2       2.816   3.328  -3.541  1.00 24.67           C  
ATOM     33  CD  ARG A   2       2.360   4.258  -4.613  1.00 24.67           C  
ATOM     34  NE  ARG A   2       2.740   3.792  -5.941  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       2.315   4.341  -7.099  1.00 24.67           C  
ATOM     36  NH1 ARG A   2       1.498   5.372  -7.081  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       2.721   3.841  -8.253  1.00 24.67           N  
ATOM     38  H   ARG A   2       1.328   1.575  -1.777  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.836   2.610  -1.110  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       1.336   3.966  -2.163  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       2.869   4.797  -2.013  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       3.901   3.240  -3.597  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       2.358   2.360  -3.729  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       1.275   4.346  -4.581  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       2.808   5.238  -4.455  1.00 24.67           H  
ATOM     46  HE  ARG A   2       3.365   2.999  -5.999  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       1.185   5.756  -6.200  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2       1.182   5.780  -7.949  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       3.349   3.049  -8.268  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       2.404   4.250  -9.119  1.00 24.67           H  
ATOM     51  N   GLY A   3       1.495   3.791   0.883  1.00 24.67           N  
ATOM     52  CA  GLY A   3       1.282   4.540   2.120  1.00 24.67           C  
ATOM     53  C   GLY A   3       2.084   3.971   3.298  1.00 24.67           C  
ATOM     54  O   GLY A   3       2.337   4.671   4.288  1.00 24.67           O  
ATOM     55  H   GLY A   3       0.713   3.330   0.449  1.00 24.67           H  
ATOM     56 1HA  GLY A   3       1.558   5.582   1.960  1.00 24.67           H  
ATOM     57 2HA  GLY A   3       0.220   4.529   2.365  1.00 24.67           H  
ATOM     58  N   GLY A   4       2.511   2.706   3.185  1.00 24.67           N  
ATOM     59  CA  GLY A   4       3.268   2.053   4.232  1.00 24.67           C  
ATOM     60  C   GLY A   4       4.710   2.523   4.234  1.00 24.67           C  
ATOM     61  O   GLY A   4       5.433   2.313   5.209  1.00 24.67           O  
ATOM     62  H   GLY A   4       2.336   2.177   2.336  1.00 24.67           H  
ATOM     63 1HA  GLY A   4       2.806   2.254   5.198  1.00 24.67           H  
ATOM     64 2HA  GLY A   4       3.236   0.976   4.075  1.00 24.67           H  
ATOM     65  N   ARG A   5       5.130   3.217   3.171  1.00 24.67           N  
ATOM     66  CA  ARG A   5       6.494   3.712   3.129  1.00 24.67           C  
ATOM     67  C   ARG A   5       6.500   4.964   3.986  1.00 24.67           C  
ATOM     68  O   ARG A   5       7.471   5.274   4.680  1.00 24.67           O  
ATOM     69  CB  ARG A   5       6.894   4.084   1.713  1.00 24.67           C  
ATOM     70  CG  ARG A   5       6.934   2.942   0.717  1.00 24.67           C  
ATOM     71  CD  ARG A   5       7.318   3.436  -0.622  1.00 24.67           C  
ATOM     72  NE  ARG A   5       6.357   4.411  -1.122  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       6.444   5.033  -2.314  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       7.423   4.737  -3.141  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       5.552   5.950  -2.651  1.00 24.67           N  
ATOM     76  H   ARG A   5       4.511   3.402   2.380  1.00 24.67           H  
ATOM     77  HA  ARG A   5       7.176   2.971   3.543  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       6.193   4.823   1.327  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       7.878   4.547   1.726  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       7.656   2.196   1.034  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       5.940   2.487   0.647  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       8.292   3.916  -0.565  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       7.362   2.609  -1.318  1.00 24.67           H  
ATOM     84  HE  ARG A   5       5.583   4.668  -0.502  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       8.109   4.041  -2.884  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5       7.492   5.208  -4.031  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       4.819   6.209  -2.002  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5       5.626   6.421  -3.539  1.00 24.67           H  
ATOM     89  N   GLY A   6       5.365   5.666   3.951  1.00 24.67           N  
ATOM     90  CA  GLY A   6       5.132   6.872   4.728  1.00 24.67           C  
ATOM     91  C   GLY A   6       5.160   6.497   6.196  1.00 24.67           C  
ATOM     92  O   GLY A   6       5.897   7.085   6.992  1.00 24.67           O  
ATOM     93  H   GLY A   6       4.617   5.331   3.358  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       5.899   7.615   4.510  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       4.163   7.297   4.464  1.00 24.67           H  
ATOM     96  N   GLY A   7       4.356   5.481   6.531  1.00 24.67           N  
ATOM     97  CA  GLY A   7       4.248   4.960   7.888  1.00 24.67           C  
ATOM     98  C   GLY A   7       5.605   4.542   8.449  1.00 24.67           C  
ATOM     99  O   GLY A   7       6.015   5.015   9.518  1.00 24.67           O  
ATOM    100  H   GLY A   7       3.773   5.072   5.797  1.00 24.67           H  
ATOM    101 1HA  GLY A   7       3.802   5.717   8.532  1.00 24.67           H  
ATOM    102 2HA  GLY A   7       3.575   4.103   7.886  1.00 24.67           H  
ATOM    103  N   ARG A   8       6.310   3.656   7.735  1.00 24.67           N  
ATOM    104  CA  ARG A   8       7.606   3.198   8.216  1.00 24.67           C  
ATOM    105  C   ARG A   8       8.586   4.356   8.345  1.00 24.67           C  
ATOM    106  O   ARG A   8       9.311   4.448   9.338  1.00 24.67           O  
ATOM    107  CB  ARG A   8       8.176   2.140   7.288  1.00 24.67           C  
ATOM    108  CG  ARG A   8       7.470   0.791   7.363  1.00 24.67           C  
ATOM    109  CD  ARG A   8       8.213  -0.287   6.657  1.00 24.67           C  
ATOM    110  NE  ARG A   8       8.317  -0.034   5.223  1.00 24.67           N  
ATOM    111  CZ  ARG A   8       7.385  -0.383   4.309  1.00 24.67           C  
ATOM    112  NH1 ARG A   8       6.279  -0.986   4.687  1.00 24.67           N  
ATOM    113  NH2 ARG A   8       7.580  -0.117   3.031  1.00 24.67           N  
ATOM    114  H   ARG A   8       5.943   3.287   6.855  1.00 24.67           H  
ATOM    115  HA  ARG A   8       7.468   2.750   9.199  1.00 24.67           H  
ATOM    116 1HB  ARG A   8       8.101   2.492   6.256  1.00 24.67           H  
ATOM    117 2HB  ARG A   8       9.231   1.984   7.509  1.00 24.67           H  
ATOM    118 1HG  ARG A   8       7.371   0.502   8.408  1.00 24.67           H  
ATOM    119 2HG  ARG A   8       6.480   0.869   6.922  1.00 24.67           H  
ATOM    120 1HD  ARG A   8       9.222  -0.358   7.064  1.00 24.67           H  
ATOM    121 2HD  ARG A   8       7.698  -1.235   6.799  1.00 24.67           H  
ATOM    122  HE  ARG A   8       9.150   0.430   4.888  1.00 24.67           H  
ATOM    123 1HH1 ARG A   8       6.123  -1.184   5.665  1.00 24.67           H  
ATOM    124 2HH1 ARG A   8       5.583  -1.241   4.001  1.00 24.67           H  
ATOM    125 1HH2 ARG A   8       8.430   0.340   2.736  1.00 24.67           H  
ATOM    126 2HH2 ARG A   8       6.876  -0.375   2.355  1.00 24.67           H  
ATOM    127  N   GLY A   9       8.560   5.292   7.396  1.00 24.67           N  
ATOM    128  CA  GLY A   9       9.419   6.459   7.462  1.00 24.67           C  
ATOM    129  C   GLY A   9       9.156   7.220   8.756  1.00 24.67           C  
ATOM    130  O   GLY A   9      10.074   7.511   9.526  1.00 24.67           O  
ATOM    131  H   GLY A   9       7.954   5.200   6.580  1.00 24.67           H  
ATOM    132 1HA  GLY A   9      10.464   6.154   7.409  1.00 24.67           H  
ATOM    133 2HA  GLY A   9       9.217   7.101   6.604  1.00 24.67           H  
ATOM    134  N   GLY A  10       7.880   7.518   9.009  1.00 24.67           N  
ATOM    135  CA  GLY A  10       7.444   8.237  10.198  1.00 24.67           C  
ATOM    136  C   GLY A  10       7.849   7.551  11.506  1.00 24.67           C  
ATOM    137  O   GLY A  10       8.108   8.227  12.506  1.00 24.67           O  
ATOM    138  H   GLY A  10       7.172   7.241   8.329  1.00 24.67           H  
ATOM    139 1HA  GLY A  10       7.849   9.247  10.174  1.00 24.67           H  
ATOM    140 2HA  GLY A  10       6.359   8.330  10.164  1.00 24.67           H  
ATOM    141  N   SER A  11       7.935   6.215  11.504  1.00 24.67           N  
ATOM    142  CA  SER A  11       8.308   5.477  12.710  1.00 24.67           C  
ATOM    143  C   SER A  11       9.807   5.574  13.027  1.00 24.67           C  
ATOM    144  O   SER A  11      10.239   5.218  14.128  1.00 24.67           O  
ATOM    145  CB  SER A  11       7.938   4.003  12.588  1.00 24.67           C  
ATOM    146  OG  SER A  11       8.797   3.305  11.711  1.00 24.67           O  
ATOM    147  H   SER A  11       7.680   5.704  10.657  1.00 24.67           H  
ATOM    148  HA  SER A  11       7.756   5.902  13.548  1.00 24.67           H  
ATOM    149 1HB  SER A  11       7.957   3.538  13.570  1.00 24.67           H  
ATOM    150 2HB  SER A  11       6.917   3.933  12.212  1.00 24.67           H  
ATOM    151  HG  SER A  11       8.910   3.856  10.909  1.00 24.67           H  
ATOM    152  N   GLY A  12      10.617   6.065  12.085  1.00 24.67           N  
ATOM    153  CA  GLY A  12      12.072   6.124  12.248  1.00 24.67           C  
ATOM    154  C   GLY A  12      12.544   7.287  13.126  1.00 24.67           C  
ATOM    155  O   GLY A  12      13.326   8.134  12.689  1.00 24.67           O  
ATOM    156  H   GLY A  12      10.227   6.407  11.207  1.00 24.67           H  
ATOM    157 1HA  GLY A  12      12.421   5.184  12.670  1.00 24.67           H  
ATOM    158 2HA  GLY A  12      12.527   6.212  11.261  1.00 24.67           H  
ATOM    159  N   TYR A  13      12.064   7.322  14.364  1.00 24.67           N  
ATOM    160  CA  TYR A  13      12.378   8.413  15.278  1.00 24.67           C  
ATOM    161  C   TYR A  13      12.441   8.003  16.743  1.00 24.67           C  
ATOM    162  O   TYR A  13      11.573   7.293  17.250  1.00 24.67           O  
ATOM    163  CB  TYR A  13      11.344   9.525  15.103  1.00 24.67           C  
ATOM    164  CG  TYR A  13      11.519  10.699  16.040  1.00 24.67           C  
ATOM    165  CD1 TYR A  13      12.447  11.685  15.765  1.00 24.67           C  
ATOM    166  CD2 TYR A  13      10.726  10.791  17.176  1.00 24.67           C  
ATOM    167  CE1 TYR A  13      12.583  12.753  16.625  1.00 24.67           C  
ATOM    168  CE2 TYR A  13      10.862  11.861  18.031  1.00 24.67           C  
ATOM    169  CZ  TYR A  13      11.784  12.836  17.761  1.00 24.67           C  
ATOM    170  OH  TYR A  13      11.919  13.906  18.615  1.00 24.67           O  
ATOM    171  H   TYR A  13      11.442   6.564  14.639  1.00 24.67           H  
ATOM    172  HA  TYR A  13      13.359   8.803  15.008  1.00 24.67           H  
ATOM    173 1HB  TYR A  13      11.389   9.900  14.078  1.00 24.67           H  
ATOM    174 2HB  TYR A  13      10.344   9.116  15.252  1.00 24.67           H  
ATOM    175  HD1 TYR A  13      13.069  11.618  14.872  1.00 24.67           H  
ATOM    176  HD2 TYR A  13       9.992  10.013  17.389  1.00 24.67           H  
ATOM    177  HE1 TYR A  13      13.314  13.534  16.417  1.00 24.67           H  
ATOM    178  HE2 TYR A  13      10.239  11.931  18.922  1.00 24.67           H  
ATOM    179  HH  TYR A  13      12.861  14.182  18.642  1.00 24.67           H  
ATOM    180  N   SER A  14      13.483   8.481  17.421  1.00 24.67           N  
ATOM    181  CA  SER A  14      13.673   8.275  18.845  1.00 24.67           C  
ATOM    182  C   SER A  14      14.382   9.503  19.380  1.00 24.67           C  
ATOM    183  O   SER A  14      14.666   9.635  20.572  1.00 24.67           O  
ATOM    184  CB  SER A  14      14.485   7.024  19.099  1.00 24.67           C  
ATOM    185  OG  SER A  14      15.769   7.141  18.552  1.00 24.67           O  
ATOM    186  H   SER A  14      14.165   9.053  16.943  1.00 24.67           H  
ATOM    187  HA  SER A  14      12.700   8.187  19.331  1.00 24.67           H  
ATOM    188 1HB  SER A  14      14.557   6.846  20.171  1.00 24.67           H  
ATOM    189 2HB  SER A  14      13.975   6.168  18.658  1.00 24.67           H  
ATOM    190  HG  SER A  14      16.211   7.826  19.062  1.00 24.67           H  
ATOM    191  N   GLY A  15      14.664  10.421  18.463  1.00 24.67           N  
ATOM    192  CA  GLY A  15      15.455  11.630  18.734  1.00 24.67           C  
ATOM    193  C   GLY A  15      14.705  12.702  19.528  1.00 24.67           C  
ATOM    194  O   GLY A  15      14.515  13.826  19.057  1.00 24.67           O  
ATOM    195  H   GLY A  15      14.339  10.238  17.523  1.00 24.67           H  
ATOM    196 1HA  GLY A  15      16.358  11.347  19.276  1.00 24.67           H  
ATOM    197 2HA  GLY A  15      15.784  12.054  17.787  1.00 24.67           H  
ATOM    198  N   GLY A  16      14.327  12.358  20.756  1.00 24.67           N  
ATOM    199  CA  GLY A  16      13.564  13.236  21.648  1.00 24.67           C  
ATOM    200  C   GLY A  16      14.435  14.201  22.458  1.00 24.67           C  
ATOM    201  O   GLY A  16      13.931  14.988  23.263  1.00 24.67           O  
ATOM    202  H   GLY A  16      14.543  11.407  21.050  1.00 24.67           H  
ATOM    203 1HA  GLY A  16      12.844  13.806  21.060  1.00 24.67           H  
ATOM    204 2HA  GLY A  16      12.982  12.620  22.330  1.00 24.67           H  
ATOM    205  N   GLY A  17      15.749  14.166  22.239  1.00 24.67           N  
ATOM    206  CA  GLY A  17      16.713  14.984  22.985  1.00 24.67           C  
ATOM    207  C   GLY A  17      16.723  16.454  22.555  1.00 24.67           C  
ATOM    208  O   GLY A  17      17.731  16.965  22.069  1.00 24.67           O  
ATOM    209  H   GLY A  17      16.089  13.527  21.539  1.00 24.67           H  
ATOM    210 1HA  GLY A  17      16.487  14.921  24.050  1.00 24.67           H  
ATOM    211 2HA  GLY A  17      17.710  14.565  22.856  1.00 24.67           H  
ATOM    212  N   GLY A  18      15.587  17.122  22.746  1.00 24.67           N  
ATOM    213  CA  GLY A  18      15.379  18.526  22.383  1.00 24.67           C  
ATOM    214  C   GLY A  18      16.325  19.498  23.094  1.00 24.67           C  
ATOM    215  O   GLY A  18      16.621  20.576  22.578  1.00 24.67           O  
ATOM    216  H   GLY A  18      14.821  16.588  23.150  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      15.497  18.634  21.305  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      14.349  18.798  22.611  1.00 24.67           H  
ATOM    219  N   GLY A  19      16.772  19.129  24.291  1.00 24.67           N  
ATOM    220  CA  GLY A  19      17.660  19.975  25.077  1.00 24.67           C  
ATOM    221  C   GLY A  19      17.894  19.397  26.468  1.00 24.67           C  
ATOM    222  O   GLY A  19      17.424  18.302  26.789  1.00 24.67           O  
ATOM    223  H   GLY A  19      16.492  18.232  24.656  1.00 24.67           H  
ATOM    224 1HA  GLY A  19      18.612  20.079  24.557  1.00 24.67           H  
ATOM    225 2HA  GLY A  19      17.230  20.972  25.161  1.00 24.67           H  
ATOM    226  N   GLY A  20      18.657  20.123  27.283  1.00 24.67           N  
ATOM    227  CA  GLY A  20      18.966  19.680  28.642  1.00 24.67           C  
ATOM    228  C   GLY A  20      17.983  20.272  29.647  1.00 24.67           C  
ATOM    229  O   GLY A  20      16.931  20.789  29.260  1.00 24.67           O  
ATOM    230  H   GLY A  20      19.018  21.010  26.963  1.00 24.67           H  
ATOM    231 1HA  GLY A  20      18.924  18.597  28.681  1.00 24.67           H  
ATOM    232 2HA  GLY A  20      19.981  19.977  28.906  1.00 24.67           H  
ATOM    233  N   GLY A  21      18.323  20.194  30.935  1.00 24.67           N  
ATOM    234  CA  GLY A  21      17.462  20.715  31.991  1.00 24.67           C  
ATOM    235  C   GLY A  21      17.907  22.116  32.411  1.00 24.67           C  
ATOM    236  O   GLY A  21      18.573  22.819  31.655  1.00 24.67           O  
ATOM    237  H   GLY A  21      19.205  19.759  31.206  1.00 24.67           H  
ATOM    238 1HA  GLY A  21      16.429  20.743  31.644  1.00 24.67           H  
ATOM    239 2HA  GLY A  21      17.496  20.045  32.849  1.00 24.67           H  
ATOM    240  N   GLY A  22      17.569  22.508  33.644  1.00 24.67           N  
ATOM    241  CA  GLY A  22      17.906  23.844  34.160  1.00 24.67           C  
ATOM    242  C   GLY A  22      19.289  23.890  34.827  1.00 24.67           C  
ATOM    243  O   GLY A  22      19.667  24.896  35.430  1.00 24.67           O  
ATOM    244  H   GLY A  22      17.037  21.879  34.228  1.00 24.67           H  
ATOM    245 1HA  GLY A  22      17.877  24.562  33.341  1.00 24.67           H  
ATOM    246 2HA  GLY A  22      17.147  24.153  34.877  1.00 24.67           H  
ATOM    247  N   GLY A  23      20.000  22.770  34.758  1.00 24.67           N  
ATOM    248  CA  GLY A  23      21.320  22.585  35.351  1.00 24.67           C  
ATOM    249  C   GLY A  23      22.418  22.593  34.287  1.00 24.67           C  
ATOM    250  O   GLY A  23      22.342  23.316  33.296  1.00 24.67           O  
ATOM    251  H   GLY A  23      19.603  22.005  34.238  1.00 24.67           H  
ATOM    252 1HA  GLY A  23      21.507  23.376  36.078  1.00 24.67           H  
ATOM    253 2HA  GLY A  23      21.342  21.641  35.893  1.00 24.67           H  
ATOM    254  N   GLY A  24      23.454  21.778  34.503  1.00 24.67           N  
ATOM    255  CA  GLY A  24      24.621  21.713  33.614  1.00 24.67           C  
ATOM    256  C   GLY A  24      24.515  20.663  32.497  1.00 24.67           C  
ATOM    257  O   GLY A  24      25.501  20.377  31.816  1.00 24.67           O  
ATOM    258  H   GLY A  24      23.447  21.195  35.329  1.00 24.67           H  
ATOM    259 1HA  GLY A  24      24.778  22.694  33.166  1.00 24.67           H  
ATOM    260 2HA  GLY A  24      25.509  21.506  34.213  1.00 24.67           H  
ATOM    261  N   GLY A  25      23.339  20.064  32.331  1.00 24.67           N  
ATOM    262  CA  GLY A  25      23.147  19.008  31.340  1.00 24.67           C  
ATOM    263  C   GLY A  25      21.716  18.471  31.337  1.00 24.67           C  
ATOM    264  O   GLY A  25      20.810  19.082  31.910  1.00 24.67           O  
ATOM    265  H   GLY A  25      22.565  20.350  32.907  1.00 24.67           H  
ATOM    266 1HA  GLY A  25      23.393  19.395  30.350  1.00 24.67           H  
ATOM    267 2HA  GLY A  25      23.841  18.193  31.542  1.00 24.67           H  
ATOM    268  N   GLY A  26      21.507  17.362  30.633  1.00 24.67           N  
ATOM    269  CA  GLY A  26      20.189  16.741  30.521  1.00 24.67           C  
ATOM    270  C   GLY A  26      20.027  15.607  31.520  1.00 24.67           C  
ATOM    271  O   GLY A  26      20.745  15.535  32.517  1.00 24.67           O  
ATOM    272  H   GLY A  26      22.293  16.920  30.177  1.00 24.67           H  
ATOM    273 1HA  GLY A  26      19.414  17.483  30.697  1.00 24.67           H  
ATOM    274 2HA  GLY A  26      20.048  16.362  29.508  1.00 24.67           H  
ATOM    275  N   GLY A  27      19.086  14.709  31.250  1.00 24.67           N  
ATOM    276  CA  GLY A  27      18.822  13.592  32.152  1.00 24.67           C  
ATOM    277  C   GLY A  27      20.119  12.911  32.583  1.00 24.67           C  
ATOM    278  O   GLY A  27      20.677  12.106  31.834  1.00 24.67           O  
ATOM    279  H   GLY A  27      18.533  14.810  30.410  1.00 24.67           H  
ATOM    280 1HA  GLY A  27      18.289  13.954  33.032  1.00 24.67           H  
ATOM    281 2HA  GLY A  27      18.174  12.869  31.658  1.00 24.67           H  
TER     282
ENDMDL

