REMARK ID 268791 MODEL 1 2022-04-02_00000254_1_19
PFRMAT TS
TARGET 2022-04-02_00000254_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.173  -0.588  -0.002  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.137  -0.527  -0.633  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.706   0.891  -0.578  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.948   1.849  -0.427  1.00 24.67           O  
ATOM      5  CB  PRO A   1       0.827  -0.947  -2.071  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -0.533  -0.387  -2.322  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -1.259  -0.523  -0.995  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.789  -1.252  -0.130  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       1.578  -0.526  -2.759  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.875  -2.040  -2.166  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -0.449   0.659  -2.652  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -1.026  -0.939  -3.135  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.886   0.361  -0.804  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.848  -1.451  -0.967  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.179   0.215   0.591  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.183  -1.417   0.511  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.034   1.053  -0.667  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.733   2.324  -0.686  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.480   3.052  -1.994  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.196   2.421  -3.016  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.202   1.911  -0.547  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.261   0.506  -1.114  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.931  -0.126  -0.744  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.408   2.935   0.168  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.835   2.620  -1.110  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.512   1.967   0.504  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.419   0.554  -2.203  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.123  -0.035  -0.693  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.637  -0.816  -1.542  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.010  -0.621   0.236  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.607   4.372  -1.970  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.484   5.156  -3.187  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.839   5.213  -3.889  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.799   4.608  -3.413  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.814   4.838  -1.099  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.734   4.708  -3.840  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.148   6.156  -2.923  1.00 24.67           H  
ATOM     38  N   PRO A   4       4.941   5.929  -5.011  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.140   6.096  -5.802  1.00 24.67           C  
ATOM     40  C   PRO A   4       7.128   7.012  -5.089  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.726   7.772  -4.207  1.00 24.67           O  
ATOM     42  CB  PRO A   4       5.599   6.730  -7.091  1.00 24.67           C  
ATOM     43  CG  PRO A   4       4.361   7.477  -6.653  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.758   6.630  -5.547  1.00 24.67           C  
ATOM     45  HA  PRO A   4       6.559   5.096  -5.984  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       6.358   7.407  -7.522  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       5.394   5.954  -7.840  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       4.642   8.485  -6.310  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.681   7.613  -7.508  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.311   7.298  -4.804  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       3.033   5.912  -5.958  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.418   6.954  -5.441  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.464   7.849  -4.993  1.00 24.67           C  
ATOM     54  C   PRO A   5       9.273   9.212  -5.630  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.641   9.322  -6.683  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.739   7.160  -5.483  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.298   6.355  -6.687  1.00 24.67           C  
ATOM     58  CD  PRO A   5       8.887   5.895  -6.358  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.438   7.921  -3.896  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      11.492   7.925  -5.741  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.168   6.543  -4.682  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.336   6.989  -7.587  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.992   5.519  -6.859  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.304   5.868  -7.284  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.908   4.921  -5.843  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.826  10.245  -5.011  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.763  11.568  -5.606  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.881  11.715  -6.634  1.00 24.67           C  
ATOM     69  O   GLY A   6      11.655  10.779  -6.835  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.313  10.111  -4.136  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       8.790  11.712  -6.075  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       9.871  12.310  -4.818  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.985  12.873  -7.291  1.00 24.67           N  
ATOM     74  CA  PRO A   7      11.968  13.195  -8.299  1.00 24.67           C  
ATOM     75  C   PRO A   7      13.334  13.434  -7.660  1.00 24.67           C  
ATOM     76  O   PRO A   7      13.407  13.665  -6.452  1.00 24.67           O  
ATOM     77  CB  PRO A   7      11.407  14.481  -8.911  1.00 24.67           C  
ATOM     78  CG  PRO A   7      10.638  15.125  -7.786  1.00 24.67           C  
ATOM     79  CD  PRO A   7      10.034  13.965  -7.007  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.969  12.381  -9.029  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      12.238  15.118  -9.265  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.785  14.247  -9.785  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      11.326  15.733  -7.176  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       9.881  15.812  -8.190  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      10.022  14.225  -5.943  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.033  13.720  -7.393  1.00 24.67           H  
ATOM     87  N   PRO A   8      14.424  13.365  -8.432  1.00 24.67           N  
ATOM     88  CA  PRO A   8      15.750  13.793  -8.045  1.00 24.67           C  
ATOM     89  C   PRO A   8      15.691  15.265  -7.677  1.00 24.67           C  
ATOM     90  O   PRO A   8      14.880  16.009  -8.233  1.00 24.67           O  
ATOM     91  CB  PRO A   8      16.572  13.566  -9.317  1.00 24.67           C  
ATOM     92  CG  PRO A   8      15.822  12.487 -10.069  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.358  12.741  -9.769  1.00 24.67           C  
ATOM     94  HA  PRO A   8      16.109  13.183  -7.204  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      16.652  14.510  -9.878  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      17.596  13.269  -9.050  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      16.051  12.549 -11.144  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.154  11.493  -9.733  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      13.906  13.422 -10.503  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      13.867  11.761  -9.732  1.00 24.67           H  
ATOM    101  N   GLY A   9      16.535  15.687  -6.744  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.550  17.088  -6.350  1.00 24.67           C  
ATOM    103  C   GLY A   9      17.413  17.913  -7.293  1.00 24.67           C  
ATOM    104  O   GLY A   9      17.894  17.415  -8.312  1.00 24.67           O  
ATOM    105  H   GLY A   9      17.174  15.039  -6.309  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.532  17.478  -6.347  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      16.932  17.175  -5.335  1.00 24.67           H  
ATOM    108  N   LYS A  10      17.620  19.173  -6.940  1.00 24.67           N  
ATOM    109  CA  LYS A  10      18.399  20.073  -7.773  1.00 24.67           C  
ATOM    110  C   LYS A  10      19.902  19.841  -7.589  1.00 24.67           C  
ATOM    111  O   LYS A  10      20.318  19.392  -6.521  1.00 24.67           O  
ATOM    112  CB  LYS A  10      18.061  21.525  -7.444  1.00 24.67           C  
ATOM    113  CG  LYS A  10      16.639  21.930  -7.806  1.00 24.67           C  
ATOM    114  CD  LYS A  10      16.385  23.397  -7.490  1.00 24.67           C  
ATOM    115  CE  LYS A  10      14.963  23.808  -7.856  1.00 24.67           C  
ATOM    116  NZ  LYS A  10      14.698  25.237  -7.534  1.00 24.67           N  
ATOM    117  H   LYS A  10      17.210  19.519  -6.085  1.00 24.67           H  
ATOM    118  HA  LYS A  10      18.102  19.885  -8.796  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      18.195  21.693  -6.376  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      18.752  22.193  -7.962  1.00 24.67           H  
ATOM    121 1HG  LYS A  10      16.476  21.761  -8.871  1.00 24.67           H  
ATOM    122 2HG  LYS A  10      15.934  21.318  -7.246  1.00 24.67           H  
ATOM    123 1HD  LYS A  10      16.543  23.574  -6.425  1.00 24.67           H  
ATOM    124 2HD  LYS A  10      17.087  24.015  -8.051  1.00 24.67           H  
ATOM    125 1HE  LYS A  10      14.811  23.653  -8.923  1.00 24.67           H  
ATOM    126 2HE  LYS A  10      14.258  23.186  -7.305  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10      13.748  25.470  -7.790  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10      14.824  25.389  -6.543  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10      15.338  25.824  -8.049  1.00 24.67           H  
ATOM    130  N   PRO A  11      20.734  20.117  -8.609  1.00 24.67           N  
ATOM    131  CA  PRO A  11      22.181  20.145  -8.521  1.00 24.67           C  
ATOM    132  C   PRO A  11      22.588  21.150  -7.456  1.00 24.67           C  
ATOM    133  O   PRO A  11      21.908  22.162  -7.268  1.00 24.67           O  
ATOM    134  CB  PRO A  11      22.602  20.606  -9.919  1.00 24.67           C  
ATOM    135  CG  PRO A  11      21.466  20.179 -10.822  1.00 24.67           C  
ATOM    136  CD  PRO A  11      20.214  20.332  -9.981  1.00 24.67           C  
ATOM    137  HA  PRO A  11      22.558  19.140  -8.286  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      22.766  21.696  -9.916  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      23.562  20.143 -10.190  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      21.448  20.804 -11.728  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      21.622  19.142 -11.155  1.00 24.67           H  
ATOM    142 1HD  PRO A  11      19.773  21.332 -10.092  1.00 24.67           H  
ATOM    143 2HD  PRO A  11      19.535  19.523 -10.289  1.00 24.67           H  
ATOM    144  N   GLY A  12      23.685  20.877  -6.762  1.00 24.67           N  
ATOM    145  CA  GLY A  12      24.135  21.788  -5.722  1.00 24.67           C  
ATOM    146  C   GLY A  12      24.959  22.935  -6.285  1.00 24.67           C  
ATOM    147  O   GLY A  12      25.080  23.095  -7.499  1.00 24.67           O  
ATOM    148  H   GLY A  12      24.208  20.037  -6.951  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      23.271  22.186  -5.187  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      24.730  21.237  -4.995  1.00 24.67           H  
ATOM    151  N   ALA A  13      25.524  23.730  -5.385  1.00 24.67           N  
ATOM    152  CA  ALA A  13      26.326  24.897  -5.735  1.00 24.67           C  
ATOM    153  C   ALA A  13      27.617  24.529  -6.450  1.00 24.67           C  
ATOM    154  O   ALA A  13      28.199  23.472  -6.203  1.00 24.67           O  
ATOM    155  CB  ALA A  13      26.659  25.695  -4.489  1.00 24.67           C  
ATOM    156  H   ALA A  13      25.382  23.522  -4.408  1.00 24.67           H  
ATOM    157  HA  ALA A  13      25.735  25.517  -6.411  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      27.233  26.579  -4.771  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      25.742  25.998  -3.990  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      27.254  25.080  -3.816  1.00 24.67           H  
ATOM    161  N   ASN A  14      28.079  25.435  -7.305  1.00 24.67           N  
ATOM    162  CA  ASN A  14      29.364  25.282  -7.977  1.00 24.67           C  
ATOM    163  C   ASN A  14      30.488  25.338  -6.951  1.00 24.67           C  
ATOM    164  O   ASN A  14      30.329  25.938  -5.885  1.00 24.67           O  
ATOM    165  CB  ASN A  14      29.568  26.362  -9.023  1.00 24.67           C  
ATOM    166  CG  ASN A  14      28.669  26.207 -10.217  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      28.289  25.093 -10.595  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      28.318  27.311 -10.821  1.00 24.67           N  
ATOM    169  H   ASN A  14      27.533  26.264  -7.481  1.00 24.67           H  
ATOM    170  HA  ASN A  14      29.398  24.303  -8.455  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      29.387  27.338  -8.572  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      30.608  26.349  -9.356  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      27.720  27.274 -11.622  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      28.647  28.192 -10.483  1.00 24.67           H  
ATOM    175  N   GLY A  15      31.619  24.717  -7.273  1.00 24.67           N  
ATOM    176  CA  GLY A  15      32.763  24.755  -6.377  1.00 24.67           C  
ATOM    177  C   GLY A  15      33.526  26.057  -6.551  1.00 24.67           C  
ATOM    178  O   GLY A  15      33.086  26.953  -7.273  1.00 24.67           O  
ATOM    179  H   GLY A  15      31.686  24.223  -8.150  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      32.425  24.660  -5.344  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      33.420  23.911  -6.583  1.00 24.67           H  
ATOM    182  N   LEU A  16      34.677  26.154  -5.905  1.00 24.67           N  
ATOM    183  CA  LEU A  16      35.459  27.379  -5.947  1.00 24.67           C  
ATOM    184  C   LEU A  16      36.627  27.303  -6.910  1.00 24.67           C  
ATOM    185  O   LEU A  16      37.163  26.228  -7.175  1.00 24.67           O  
ATOM    186  CB  LEU A  16      35.972  27.704  -4.547  1.00 24.67           C  
ATOM    187  CG  LEU A  16      34.878  27.868  -3.491  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      35.519  28.123  -2.142  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      33.958  29.006  -3.897  1.00 24.67           C  
ATOM    190  H   LEU A  16      35.001  25.377  -5.350  1.00 24.67           H  
ATOM    191  HA  LEU A  16      34.806  28.189  -6.270  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      36.638  26.906  -4.226  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      36.547  28.630  -4.592  1.00 24.67           H  
ATOM    194  HG  LEU A  16      34.298  26.947  -3.419  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      34.742  28.230  -1.384  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      36.166  27.285  -1.882  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      36.110  29.038  -2.187  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      33.170  29.122  -3.152  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      34.530  29.930  -3.969  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      33.506  28.782  -4.868  1.00 24.67           H  
ATOM    201  N   SER A  17      37.019  28.463  -7.421  1.00 24.67           N  
ATOM    202  CA  SER A  17      38.193  28.582  -8.273  1.00 24.67           C  
ATOM    203  C   SER A  17      39.447  28.185  -7.535  1.00 24.67           C  
ATOM    204  O   SER A  17      39.575  28.439  -6.334  1.00 24.67           O  
ATOM    205  CB  SER A  17      38.386  29.997  -8.763  1.00 24.67           C  
ATOM    206  OG  SER A  17      39.600  30.109  -9.490  1.00 24.67           O  
ATOM    207  H   SER A  17      36.501  29.298  -7.185  1.00 24.67           H  
ATOM    208  HA  SER A  17      38.070  27.917  -9.129  1.00 24.67           H  
ATOM    209 1HB  SER A  17      37.550  30.282  -9.398  1.00 24.67           H  
ATOM    210 2HB  SER A  17      38.405  30.677  -7.914  1.00 24.67           H  
ATOM    211  HG  SER A  17      40.353  29.865  -8.861  1.00 24.67           H  
ATOM    212  N   GLY A  18      40.375  27.574  -8.254  1.00 24.67           N  
ATOM    213  CA  GLY A  18      41.648  27.255  -7.651  1.00 24.67           C  
ATOM    214  C   GLY A  18      42.474  28.526  -7.673  1.00 24.67           C  
ATOM    215  O   GLY A  18      41.973  29.581  -8.093  1.00 24.67           O  
ATOM    216  H   GLY A  18      40.200  27.361  -9.225  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      41.508  26.908  -6.627  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      42.146  26.467  -8.214  1.00 24.67           H  
ATOM    219  N   GLU A  19      43.727  28.420  -7.249  1.00 24.67           N  
ATOM    220  CA  GLU A  19      44.626  29.562  -7.162  1.00 24.67           C  
ATOM    221  C   GLU A  19      45.294  29.884  -8.491  1.00 24.67           C  
ATOM    222  O   GLU A  19      45.453  29.012  -9.347  1.00 24.67           O  
ATOM    223  CB  GLU A  19      45.686  29.304  -6.089  1.00 24.67           C  
ATOM    224  CG  GLU A  19      45.117  29.172  -4.670  1.00 24.67           C  
ATOM    225  CD  GLU A  19      46.173  28.930  -3.606  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      47.282  28.599  -3.952  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      45.861  29.081  -2.447  1.00 24.67           O  
ATOM    228  H   GLU A  19      44.063  27.515  -6.950  1.00 24.67           H  
ATOM    229  HA  GLU A  19      44.040  30.432  -6.863  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      46.226  28.387  -6.324  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      46.412  30.119  -6.091  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      44.578  30.086  -4.426  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      44.401  28.350  -4.657  1.00 24.67           H  
ATOM    234  N   ARG A  20      45.698  31.139  -8.649  1.00 24.67           N  
ATOM    235  CA  ARG A  20      46.427  31.570  -9.835  1.00 24.67           C  
ATOM    236  C   ARG A  20      47.826  30.972  -9.831  1.00 24.67           C  
ATOM    237  O   ARG A  20      48.408  30.754  -8.767  1.00 24.67           O  
ATOM    238  CB  ARG A  20      46.529  33.086  -9.888  1.00 24.67           C  
ATOM    239  CG  ARG A  20      45.200  33.809 -10.094  1.00 24.67           C  
ATOM    240  CD  ARG A  20      45.370  35.292 -10.117  1.00 24.67           C  
ATOM    241  NE  ARG A  20      44.099  35.987 -10.290  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      43.946  37.328 -10.278  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      44.989  38.111 -10.102  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      42.746  37.857 -10.442  1.00 24.67           N  
ATOM    245  H   ARG A  20      45.511  31.808  -7.917  1.00 24.67           H  
ATOM    246  HA  ARG A  20      45.896  31.218 -10.721  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      46.965  33.452  -8.959  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      47.200  33.376 -10.697  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      44.766  33.499 -11.045  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      44.517  33.552  -9.283  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      45.813  35.620  -9.177  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      46.026  35.569 -10.942  1.00 24.67           H  
ATOM    253  HE  ARG A  20      43.271  35.422 -10.427  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      45.907  37.709  -9.976  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      44.871  39.114 -10.092  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      41.944  37.258 -10.577  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      42.632  38.860 -10.433  1.00 24.67           H  
ATOM    258  N   GLY A  21      48.377  30.718 -11.013  1.00 24.67           N  
ATOM    259  CA  GLY A  21      49.728  30.183 -11.083  1.00 24.67           C  
ATOM    260  C   GLY A  21      50.747  31.306 -10.908  1.00 24.67           C  
ATOM    261  O   GLY A  21      50.364  32.468 -10.764  1.00 24.67           O  
ATOM    262  H   GLY A  21      47.859  30.898 -11.860  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      49.856  29.428 -10.307  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      49.858  29.698 -12.047  1.00 24.67           H  
ATOM    265  N   PRO A  22      52.042  30.983 -10.925  1.00 24.67           N  
ATOM    266  CA  PRO A  22      53.150  31.898 -10.748  1.00 24.67           C  
ATOM    267  C   PRO A  22      53.348  32.786 -11.974  1.00 24.67           C  
ATOM    268  O   PRO A  22      52.885  32.440 -13.062  1.00 24.67           O  
ATOM    269  CB  PRO A  22      54.332  30.938 -10.549  1.00 24.67           C  
ATOM    270  CG  PRO A  22      53.940  29.690 -11.304  1.00 24.67           C  
ATOM    271  CD  PRO A  22      52.442  29.576 -11.129  1.00 24.67           C  
ATOM    272  HA  PRO A  22      52.947  32.483  -9.843  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      55.254  31.393 -10.953  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      54.500  30.762  -9.478  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      54.236  29.792 -12.360  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      54.486  28.821 -10.906  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      52.012  29.162 -12.046  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      52.204  28.971 -10.240  1.00 24.67           H  
ATOM    279  N   PRO A  23      54.025  33.931 -11.817  1.00 24.67           N  
ATOM    280  CA  PRO A  23      54.464  34.824 -12.869  1.00 24.67           C  
ATOM    281  C   PRO A  23      55.620  34.190 -13.618  1.00 24.67           C  
ATOM    282  O   PRO A  23      56.280  33.291 -13.093  1.00 24.67           O  
ATOM    283  CB  PRO A  23      54.897  36.074 -12.100  1.00 24.67           C  
ATOM    284  CG  PRO A  23      55.319  35.556 -10.747  1.00 24.67           C  
ATOM    285  CD  PRO A  23      54.378  34.398 -10.458  1.00 24.67           C  
ATOM    286  HA  PRO A  23      53.624  35.035 -13.545  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      55.728  36.564 -12.638  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      54.072  36.796 -12.053  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      56.375  35.244 -10.786  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      55.254  36.359  -9.997  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      54.929  33.637  -9.894  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      53.482  34.754  -9.925  1.00 24.67           H  
ATOM    293  N   GLY A  24      55.881  34.661 -14.828  1.00 24.67           N  
ATOM    294  CA  GLY A  24      57.030  34.162 -15.564  1.00 24.67           C  
ATOM    295  C   GLY A  24      58.287  34.862 -15.053  1.00 24.67           C  
ATOM    296  O   GLY A  24      58.198  35.703 -14.158  1.00 24.67           O  
ATOM    297  H   GLY A  24      55.298  35.380 -15.233  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      57.111  33.084 -15.431  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      56.885  34.365 -16.622  1.00 24.67           H  
ATOM    300  N   PRO A  25      59.460  34.540 -15.605  1.00 24.67           N  
ATOM    301  CA  PRO A  25      60.746  35.077 -15.223  1.00 24.67           C  
ATOM    302  C   PRO A  25      60.906  36.522 -15.695  1.00 24.67           C  
ATOM    303  O   PRO A  25      60.195  36.947 -16.607  1.00 24.67           O  
ATOM    304  CB  PRO A  25      61.721  34.145 -15.947  1.00 24.67           C  
ATOM    305  CG  PRO A  25      60.958  33.675 -17.163  1.00 24.67           C  
ATOM    306  CD  PRO A  25      59.513  33.559 -16.702  1.00 24.67           C  
ATOM    307  HA  PRO A  25      60.834  34.962 -14.140  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      62.636  34.702 -16.217  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      62.027  33.326 -15.284  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      61.085  34.405 -17.979  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      61.371  32.722 -17.523  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      58.854  33.843 -17.530  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      59.307  32.544 -16.327  1.00 24.67           H  
ATOM    314  N   PRO A  26      61.818  37.294 -15.090  1.00 24.67           N  
ATOM    315  CA  PRO A  26      62.259  38.595 -15.548  1.00 24.67           C  
ATOM    316  C   PRO A  26      62.850  38.471 -16.942  1.00 24.67           C  
ATOM    317  O   PRO A  26      63.421  37.432 -17.284  1.00 24.67           O  
ATOM    318  CB  PRO A  26      63.338  38.972 -14.527  1.00 24.67           C  
ATOM    319  CG  PRO A  26      62.988  38.183 -13.286  1.00 24.67           C  
ATOM    320  CD  PRO A  26      62.401  36.885 -13.796  1.00 24.67           C  
ATOM    321  HA  PRO A  26      61.415  39.299 -15.534  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      64.332  38.724 -14.933  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      63.330  40.059 -14.360  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      63.887  38.028 -12.671  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      62.277  38.751 -12.668  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      63.174  36.114 -13.932  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      61.625  36.596 -13.076  1.00 24.67           H  
ATOM    328  N   GLY A  27      62.726  39.522 -17.740  1.00 24.67           N  
ATOM    329  CA  GLY A  27      63.303  39.506 -19.073  1.00 24.67           C  
ATOM    330  C   GLY A  27      64.787  39.846 -18.968  1.00 24.67           C  
ATOM    331  O   GLY A  27      65.291  40.037 -17.861  1.00 24.67           O  
ATOM    332  H   GLY A  27      62.234  40.343 -17.418  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      63.166  38.523 -19.525  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      62.784  40.237 -19.688  1.00 24.67           H  
ATOM    335  N   PRO A  28      65.504  39.935 -20.091  1.00 24.67           N  
ATOM    336  CA  PRO A  28      66.919  40.220 -20.154  1.00 24.67           C  
ATOM    337  C   PRO A  28      67.179  41.678 -19.783  1.00 24.67           C  
ATOM    338  O   PRO A  28      66.295  42.516 -19.954  1.00 24.67           O  
ATOM    339  CB  PRO A  28      67.244  39.913 -21.624  1.00 24.67           C  
ATOM    340  CG  PRO A  28      65.946  40.155 -22.362  1.00 24.67           C  
ATOM    341  CD  PRO A  28      64.858  39.730 -21.398  1.00 24.67           C  
ATOM    342  HA  PRO A  28      67.424  39.523 -19.470  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      68.053  40.562 -21.981  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      67.600  38.877 -21.721  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      65.867  41.216 -22.644  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      65.931  39.577 -23.300  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      63.996  40.391 -21.531  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      64.601  38.670 -21.542  1.00 24.67           H  
ATOM    349  N   PRO A  29      68.399  42.018 -19.332  1.00 24.67           N  
ATOM    350  CA  PRO A  29      68.868  43.359 -19.003  1.00 24.67           C  
ATOM    351  C   PRO A  29      69.013  44.273 -20.220  1.00 24.67           C  
ATOM    352  O   PRO A  29      69.134  45.490 -20.083  1.00 24.67           O  
ATOM    353  CB  PRO A  29      70.231  43.081 -18.360  1.00 24.67           C  
ATOM    354  CG  PRO A  29      70.678  41.765 -18.949  1.00 24.67           C  
ATOM    355  CD  PRO A  29      69.413  40.965 -19.125  1.00 24.67           C  
ATOM    356  HA  PRO A  29      68.177  43.805 -18.272  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      70.924  43.904 -18.591  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      70.129  43.046 -17.265  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      71.200  41.946 -19.907  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      71.404  41.277 -18.283  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      69.528  40.325 -20.006  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      69.192  40.391 -18.211  1.00 24.67           H  
ATOM    363  N   GLY A  30      69.037  43.683 -21.409  1.00 24.67           N  
ATOM    364  CA  GLY A  30      69.213  44.442 -22.636  1.00 24.67           C  
ATOM    365  C   GLY A  30      70.662  44.374 -23.090  1.00 24.67           C  
ATOM    366  O   GLY A  30      71.351  43.387 -22.832  1.00 24.67           O  
ATOM    367  H   GLY A  30      68.928  42.686 -21.471  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      68.561  44.039 -23.410  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      68.922  45.479 -22.472  1.00 24.67           H  
TER     370
ENDMDL

REMARK ID 268791 MODEL 2 2022-04-02_00000254_1_19
PFRMAT TS
TARGET 2022-04-02_00000254_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.970   2.425   0.130  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.391   2.107   0.092  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.231   3.389   0.187  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.694   4.476  -0.015  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.529   1.425  -1.271  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.561   2.162  -2.133  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.381   2.448  -1.222  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.588   1.411   0.912  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.556   1.503  -1.643  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.298   0.354  -1.181  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.025   3.080  -2.521  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.285   1.551  -3.004  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.038   3.444  -1.429  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.381   1.661  -1.313  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.924   3.323   0.556  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.561   1.736   0.697  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.548   3.300   0.490  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.501   4.411   0.574  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.623   5.263  -0.695  1.00 24.67           C  
ATOM     20  O   PRO A   2       6.010   6.429  -0.623  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.831   3.687   0.825  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.452   2.388   1.483  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.153   1.983   0.832  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.237   5.045   1.433  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.360   3.548  -0.136  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.479   4.310   1.455  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.250   1.645   1.330  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.355   2.530   2.570  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.349   1.386  -0.069  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.583   1.440   1.586  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.282   4.686  -1.847  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.380   5.387  -3.119  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.770   5.194  -3.730  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.628   4.557  -3.118  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.962   3.733  -1.849  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.612   5.009  -3.793  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.185   6.445  -2.952  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.998   5.695  -4.954  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.236   5.589  -5.705  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.322   6.473  -5.085  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.001   7.473  -4.448  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.807   6.077  -7.098  1.00 24.67           C  
ATOM     43  CG  PRO A   4       6.649   7.015  -6.839  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.923   6.426  -5.650  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.527   4.530  -5.717  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.642   6.582  -7.601  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.528   5.219  -7.727  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.024   8.031  -6.642  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.009   7.083  -7.734  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.527   7.242  -5.033  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.137   5.736  -5.990  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.611   6.175  -5.323  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.776   6.925  -4.862  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.895   8.338  -5.436  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.592   9.181  -4.869  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.942   6.050  -5.336  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.389   5.256  -6.495  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.948   4.994  -6.138  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.752   6.967  -3.763  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.784   6.692  -5.638  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.299   5.417  -4.512  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.497   5.843  -7.424  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.971   4.334  -6.635  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.369   4.950  -7.062  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.857   4.074  -5.539  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.215   8.595  -6.549  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.273   9.892  -7.206  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.432   9.943  -8.208  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.179   8.974  -8.337  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.647   7.872  -6.958  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.326  10.076  -7.712  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.398  10.662  -6.447  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.563  11.048  -8.963  1.00 24.67           N  
ATOM     74  CA  PRO A   7      13.568  11.287  -9.985  1.00 24.67           C  
ATOM     75  C   PRO A   7      14.945  11.541  -9.379  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.041  11.914  -8.210  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.037  12.549 -10.682  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.248  13.268  -9.613  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.616  12.166  -8.780  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.568  10.421 -10.658  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      13.883  13.158 -11.050  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.432  12.275 -11.557  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      12.924  13.908  -9.025  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.505  13.935 -10.075  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.574  12.492  -7.733  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      10.624  11.911  -9.181  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.021  11.364 -10.153  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.381  11.713  -9.800  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.513  13.224  -9.775  1.00 24.67           C  
ATOM     90  O   PRO A   8      16.734  13.924 -10.425  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.203  11.075 -10.923  1.00 24.67           C  
ATOM     92  CG  PRO A   8      17.252  11.010 -12.102  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.884  10.757 -11.493  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.628  11.279  -8.820  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.087  11.703 -11.131  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      18.572  10.090 -10.609  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.296  11.957 -12.664  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      17.563  10.215 -12.797  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.133  11.272 -12.101  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      15.690   9.676 -11.409  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.492  13.730  -9.037  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.726  15.167  -9.018  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.597  15.589 -10.189  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.926  14.778 -11.056  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.093  13.118  -8.502  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.772  15.693  -9.056  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.212  15.443  -8.082  1.00 24.67           H  
ATOM    108  N   LYS A  10      19.975  16.857 -10.210  1.00 24.67           N  
ATOM    109  CA  LYS A  10      20.786  17.379 -11.297  1.00 24.67           C  
ATOM    110  C   LYS A  10      22.268  17.048 -11.094  1.00 24.67           C  
ATOM    111  O   LYS A  10      22.702  16.895  -9.951  1.00 24.67           O  
ATOM    112  CB  LYS A  10      20.609  18.891 -11.412  1.00 24.67           C  
ATOM    113  CG  LYS A  10      19.212  19.320 -11.838  1.00 24.67           C  
ATOM    114  CD  LYS A  10      19.116  20.831 -11.974  1.00 24.67           C  
ATOM    115  CE  LYS A  10      17.719  21.264 -12.407  1.00 24.67           C  
ATOM    116  NZ  LYS A  10      17.609  22.744 -12.525  1.00 24.67           N  
ATOM    117  H   LYS A  10      19.682  17.474  -9.467  1.00 24.67           H  
ATOM    118  HA  LYS A  10      20.413  16.932 -12.209  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      20.822  19.354 -10.448  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      21.328  19.294 -12.127  1.00 24.67           H  
ATOM    121 1HG  LYS A  10      18.973  18.860 -12.798  1.00 24.67           H  
ATOM    122 2HG  LYS A  10      18.486  18.981 -11.101  1.00 24.67           H  
ATOM    123 1HD  LYS A  10      19.353  21.298 -11.017  1.00 24.67           H  
ATOM    124 2HD  LYS A  10      19.840  21.174 -12.714  1.00 24.67           H  
ATOM    125 1HE  LYS A  10      17.491  20.814 -13.372  1.00 24.67           H  
ATOM    126 2HE  LYS A  10      16.994  20.913 -11.673  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10      16.672  22.990 -12.813  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10      17.808  23.170 -11.630  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10      18.270  23.078 -13.211  1.00 24.67           H  
ATOM    130  N   PRO A  11      23.060  16.906 -12.172  1.00 24.67           N  
ATOM    131  CA  PRO A  11      24.506  16.805 -12.139  1.00 24.67           C  
ATOM    132  C   PRO A  11      25.072  18.045 -11.466  1.00 24.67           C  
ATOM    133  O   PRO A  11      24.505  19.133 -11.594  1.00 24.67           O  
ATOM    134  CB  PRO A  11      24.880  16.751 -13.623  1.00 24.67           C  
ATOM    135  CG  PRO A  11      23.654  16.191 -14.308  1.00 24.67           C  
ATOM    136  CD  PRO A  11      22.478  16.737 -13.525  1.00 24.67           C  
ATOM    137  HA  PRO A  11      24.801  15.891 -11.605  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      25.150  17.760 -13.974  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      25.771  16.121 -13.759  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      23.639  16.498 -15.366  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      23.687  15.091 -14.298  1.00 24.67           H  
ATOM    142 1HD  PRO A  11      22.128  17.696 -13.934  1.00 24.67           H  
ATOM    143 2HD  PRO A  11      21.706  15.953 -13.540  1.00 24.67           H  
ATOM    144  N   GLY A  12      26.181  17.890 -10.756  1.00 24.67           N  
ATOM    145  CA  GLY A  12      26.791  19.030 -10.088  1.00 24.67           C  
ATOM    146  C   GLY A  12      27.728  19.787 -11.018  1.00 24.67           C  
ATOM    147  O   GLY A  12      27.786  19.517 -12.218  1.00 24.67           O  
ATOM    148  H   GLY A  12      26.608  16.980 -10.675  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      26.012  19.702  -9.726  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      27.345  18.686  -9.217  1.00 24.67           H  
ATOM    151  N   ALA A  13      28.464  20.735 -10.450  1.00 24.67           N  
ATOM    152  CA  ALA A  13      29.400  21.566 -11.198  1.00 24.67           C  
ATOM    153  C   ALA A  13      30.544  20.744 -11.776  1.00 24.67           C  
ATOM    154  O   ALA A  13      30.980  19.765 -11.175  1.00 24.67           O  
ATOM    155  CB  ALA A  13      29.954  22.658 -10.305  1.00 24.67           C  
ATOM    156  H   ALA A  13      28.363  20.891  -9.459  1.00 24.67           H  
ATOM    157  HA  ALA A  13      28.860  22.019 -12.029  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      30.630  23.289 -10.880  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      29.135  23.263  -9.918  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      30.497  22.208  -9.475  1.00 24.67           H  
ATOM    161  N   ASN A  14      31.074  21.191 -12.916  1.00 24.67           N  
ATOM    162  CA  ASN A  14      32.216  20.543 -13.567  1.00 24.67           C  
ATOM    163  C   ASN A  14      33.505  20.599 -12.738  1.00 24.67           C  
ATOM    164  O   ASN A  14      34.391  19.757 -12.903  1.00 24.67           O  
ATOM    165  CB  ASN A  14      32.471  21.169 -14.926  1.00 24.67           C  
ATOM    166  CG  ASN A  14      31.444  20.786 -15.962  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      30.759  19.764 -15.842  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      31.321  21.596 -16.982  1.00 24.67           N  
ATOM    169  H   ASN A  14      30.662  21.998 -13.360  1.00 24.67           H  
ATOM    170  HA  ASN A  14      31.971  19.488 -13.707  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      32.481  22.255 -14.825  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      33.457  20.869 -15.281  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      30.656  21.397 -17.702  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      31.893  22.413 -17.043  1.00 24.67           H  
ATOM    175  N   GLY A  15      33.615  21.599 -11.866  1.00 24.67           N  
ATOM    176  CA  GLY A  15      34.808  21.787 -11.050  1.00 24.67           C  
ATOM    177  C   GLY A  15      35.781  22.774 -11.684  1.00 24.67           C  
ATOM    178  O   GLY A  15      35.388  23.623 -12.486  1.00 24.67           O  
ATOM    179  H   GLY A  15      32.846  22.241 -11.770  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      34.517  22.143 -10.064  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      35.305  20.827 -10.908  1.00 24.67           H  
ATOM    182  N   LEU A  16      37.034  22.714 -11.247  1.00 24.67           N  
ATOM    183  CA  LEU A  16      38.059  23.666 -11.664  1.00 24.67           C  
ATOM    184  C   LEU A  16      39.042  23.059 -12.654  1.00 24.67           C  
ATOM    185  O   LEU A  16      39.237  21.843 -12.682  1.00 24.67           O  
ATOM    186  CB  LEU A  16      38.818  24.182 -10.441  1.00 24.67           C  
ATOM    187  CG  LEU A  16      37.941  24.848  -9.376  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      38.805  25.249  -8.198  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      37.236  26.050  -9.985  1.00 24.67           C  
ATOM    190  H   LEU A  16      37.288  21.982 -10.601  1.00 24.67           H  
ATOM    191  HA  LEU A  16      37.570  24.510 -12.149  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      39.340  23.347  -9.979  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      39.562  24.907 -10.774  1.00 24.67           H  
ATOM    194  HG  LEU A  16      37.196  24.138  -9.018  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      38.184  25.715  -7.433  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      39.289  24.366  -7.784  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      39.564  25.958  -8.529  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      36.606  26.524  -9.232  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      37.978  26.765 -10.341  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      36.616  25.725 -10.823  1.00 24.67           H  
ATOM    201  N   SER A  17      39.659  23.916 -13.460  1.00 24.67           N  
ATOM    202  CA  SER A  17      40.693  23.498 -14.401  1.00 24.67           C  
ATOM    203  C   SER A  17      41.986  23.237 -13.646  1.00 24.67           C  
ATOM    204  O   SER A  17      42.095  23.581 -12.467  1.00 24.67           O  
ATOM    205  CB  SER A  17      40.936  24.571 -15.442  1.00 24.67           C  
ATOM    206  OG  SER A  17      41.543  25.693 -14.863  1.00 24.67           O  
ATOM    207  H   SER A  17      39.425  24.896 -13.401  1.00 24.67           H  
ATOM    208  HA  SER A  17      40.378  22.576 -14.890  1.00 24.67           H  
ATOM    209 1HB  SER A  17      41.574  24.177 -16.231  1.00 24.67           H  
ATOM    210 2HB  SER A  17      39.991  24.858 -15.896  1.00 24.67           H  
ATOM    211  HG  SER A  17      42.435  25.396 -14.580  1.00 24.67           H  
ATOM    212  N   GLY A  18      42.963  22.635 -14.318  1.00 24.67           N  
ATOM    213  CA  GLY A  18      44.248  22.397 -13.683  1.00 24.67           C  
ATOM    214  C   GLY A  18      45.102  23.651 -13.760  1.00 24.67           C  
ATOM    215  O   GLY A  18      44.638  24.699 -14.217  1.00 24.67           O  
ATOM    216  H   GLY A  18      42.817  22.354 -15.277  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      44.098  22.113 -12.641  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      44.758  21.571 -14.178  1.00 24.67           H  
ATOM    219  N   GLU A  19      46.350  23.537 -13.329  1.00 24.67           N  
ATOM    220  CA  GLU A  19      47.263  24.669 -13.306  1.00 24.67           C  
ATOM    221  C   GLU A  19      48.051  24.797 -14.601  1.00 24.67           C  
ATOM    222  O   GLU A  19      48.323  23.803 -15.275  1.00 24.67           O  
ATOM    223  CB  GLU A  19      48.223  24.537 -12.121  1.00 24.67           C  
ATOM    224  CG  GLU A  19      47.534  24.594 -10.753  1.00 24.67           C  
ATOM    225  CD  GLU A  19      48.492  24.480  -9.580  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      49.622  24.106  -9.786  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      48.084  24.771  -8.479  1.00 24.67           O  
ATOM    228  H   GLU A  19      46.670  22.642 -12.985  1.00 24.67           H  
ATOM    229  HA  GLU A  19      46.677  25.580 -13.178  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      48.759  23.591 -12.191  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      48.964  25.337 -12.163  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      46.995  25.538 -10.674  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      46.802  23.788 -10.697  1.00 24.67           H  
ATOM    234  N   ARG A  20      48.428  26.026 -14.937  1.00 24.67           N  
ATOM    235  CA  ARG A  20      49.285  26.281 -16.090  1.00 24.67           C  
ATOM    236  C   ARG A  20      50.633  25.605 -15.866  1.00 24.67           C  
ATOM    237  O   ARG A  20      51.186  25.679 -14.767  1.00 24.67           O  
ATOM    238  CB  ARG A  20      49.476  27.777 -16.301  1.00 24.67           C  
ATOM    239  CG  ARG A  20      50.250  28.165 -17.555  1.00 24.67           C  
ATOM    240  CD  ARG A  20      50.314  29.644 -17.732  1.00 24.67           C  
ATOM    241  NE  ARG A  20      51.070  30.015 -18.920  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      51.260  31.281 -19.348  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      50.742  32.289 -18.680  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      51.969  31.509 -20.440  1.00 24.67           N  
ATOM    245  H   ARG A  20      48.138  26.800 -14.359  1.00 24.67           H  
ATOM    246  HA  ARG A  20      48.819  25.854 -16.977  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      48.506  28.265 -16.349  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      50.012  28.194 -15.449  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      51.268  27.798 -17.481  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      49.771  27.730 -18.431  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      49.307  30.046 -17.826  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      50.805  30.085 -16.866  1.00 24.67           H  
ATOM    253  HE  ARG A  20      51.489  29.269 -19.460  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      50.200  32.117 -17.845  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      50.886  33.235 -19.002  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      52.368  30.735 -20.954  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      52.112  32.454 -20.761  1.00 24.67           H  
ATOM    258  N   GLY A  21      51.168  24.953 -16.894  1.00 24.67           N  
ATOM    259  CA  GLY A  21      52.455  24.289 -16.737  1.00 24.67           C  
ATOM    260  C   GLY A  21      53.584  25.316 -16.782  1.00 24.67           C  
ATOM    261  O   GLY A  21      53.327  26.505 -16.960  1.00 24.67           O  
ATOM    262  H   GLY A  21      50.675  24.906 -17.774  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      52.469  23.750 -15.791  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      52.571  23.562 -17.538  1.00 24.67           H  
ATOM    265  N   PRO A  22      54.839  24.885 -16.637  1.00 24.67           N  
ATOM    266  CA  PRO A  22      56.010  25.731 -16.596  1.00 24.67           C  
ATOM    267  C   PRO A  22      56.360  26.305 -17.971  1.00 24.67           C  
ATOM    268  O   PRO A  22      55.968  25.737 -18.991  1.00 24.67           O  
ATOM    269  CB  PRO A  22      57.092  24.762 -16.112  1.00 24.67           C  
ATOM    270  CG  PRO A  22      56.630  23.404 -16.596  1.00 24.67           C  
ATOM    271  CD  PRO A  22      55.115  23.446 -16.500  1.00 24.67           C  
ATOM    272  HA  PRO A  22      55.822  26.495 -15.839  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      58.067  25.052 -16.544  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      57.193  24.823 -15.020  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      56.984  23.242 -17.626  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      57.077  22.610 -15.979  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      54.690  22.874 -17.334  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      54.780  23.075 -15.520  1.00 24.67           H  
ATOM    279  N   PRO A  23      57.092  27.426 -18.021  1.00 24.67           N  
ATOM    280  CA  PRO A  23      57.722  27.988 -19.200  1.00 24.67           C  
ATOM    281  C   PRO A  23      58.711  26.992 -19.781  1.00 24.67           C  
ATOM    282  O   PRO A  23      59.275  26.178 -19.046  1.00 24.67           O  
ATOM    283  CB  PRO A  23      58.447  29.222 -18.652  1.00 24.67           C  
ATOM    284  CG  PRO A  23      57.697  29.587 -17.397  1.00 24.67           C  
ATOM    285  CD  PRO A  23      57.230  28.273 -16.816  1.00 24.67           C  
ATOM    286  HA  PRO A  23      56.952  28.259 -19.936  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      59.507  28.975 -18.470  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      58.436  30.022 -19.404  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      58.356  30.142 -16.712  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      56.859  30.257 -17.642  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      57.965  27.851 -16.114  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      56.256  28.477 -16.353  1.00 24.67           H  
ATOM    293  N   GLY A  24      58.927  27.054 -21.089  1.00 24.67           N  
ATOM    294  CA  GLY A  24      59.900  26.170 -21.710  1.00 24.67           C  
ATOM    295  C   GLY A  24      61.296  26.739 -21.471  1.00 24.67           C  
ATOM    296  O   GLY A  24      61.428  27.777 -20.821  1.00 24.67           O  
ATOM    297  H   GLY A  24      58.426  27.725 -21.653  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      59.814  25.170 -21.285  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      59.687  26.106 -22.775  1.00 24.67           H  
ATOM    300  N   PRO A  25      62.347  26.097 -21.986  1.00 24.67           N  
ATOM    301  CA  PRO A  25      63.729  26.484 -21.809  1.00 24.67           C  
ATOM    302  C   PRO A  25      64.070  27.738 -22.614  1.00 24.67           C  
ATOM    303  O   PRO A  25      63.383  28.043 -23.590  1.00 24.67           O  
ATOM    304  CB  PRO A  25      64.483  25.262 -22.340  1.00 24.67           C  
ATOM    305  CG  PRO A  25      63.545  24.654 -23.362  1.00 24.67           C  
ATOM    306  CD  PRO A  25      62.149  24.894 -22.811  1.00 24.67           C  
ATOM    307  HA  PRO A  25      63.893  26.598 -20.735  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      65.440  25.585 -22.788  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      64.727  24.580 -21.515  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      63.704  25.139 -24.338  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      63.776  23.587 -23.499  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      61.467  25.086 -23.647  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      61.825  24.045 -22.189  1.00 24.67           H  
ATOM    314  N   PRO A  26      65.118  28.480 -22.229  1.00 24.67           N  
ATOM    315  CA  PRO A  26      65.719  29.560 -22.986  1.00 24.67           C  
ATOM    316  C   PRO A  26      66.217  29.041 -24.324  1.00 24.67           C  
ATOM    317  O   PRO A  26      66.627  27.882 -24.429  1.00 24.67           O  
ATOM    318  CB  PRO A  26      66.891  29.993 -22.100  1.00 24.67           C  
ATOM    319  CG  PRO A  26      66.497  29.572 -20.705  1.00 24.67           C  
ATOM    320  CD  PRO A  26      65.705  28.296 -20.885  1.00 24.67           C  
ATOM    321  HA  PRO A  26      64.987  30.369 -23.122  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      67.819  29.514 -22.453  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      67.044  31.078 -22.190  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      67.397  29.429 -20.087  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      65.908  30.367 -20.225  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      66.348  27.405 -20.849  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      64.934  28.304 -20.104  1.00 24.67           H  
ATOM    328  N   GLY A  27      66.203  29.895 -25.339  1.00 24.67           N  
ATOM    329  CA  GLY A  27      66.717  29.502 -26.640  1.00 24.67           C  
ATOM    330  C   GLY A  27      68.234  29.665 -26.630  1.00 24.67           C  
ATOM    331  O   GLY A  27      68.799  30.050 -25.606  1.00 24.67           O  
ATOM    332  H   GLY A  27      65.841  30.828 -25.205  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      66.444  28.467 -26.848  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      66.266  30.134 -27.401  1.00 24.67           H  
ATOM    335  N   PRO A  28      68.915  29.400 -27.748  1.00 24.67           N  
ATOM    336  CA  PRO A  28      70.352  29.485 -27.891  1.00 24.67           C  
ATOM    337  C   PRO A  28      70.808  30.941 -27.879  1.00 24.67           C  
ATOM    338  O   PRO A  28      70.056  31.829 -28.291  1.00 24.67           O  
ATOM    339  CB  PRO A  28      70.584  28.815 -29.250  1.00 24.67           C  
ATOM    340  CG  PRO A  28      69.296  29.036 -30.014  1.00 24.67           C  
ATOM    341  CD  PRO A  28      68.201  28.978 -28.965  1.00 24.67           C  
ATOM    342  HA  PRO A  28      70.800  28.904 -27.074  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      71.445  29.284 -29.762  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      70.829  27.754 -29.115  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      69.341  30.006 -30.535  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      69.184  28.266 -30.792  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      67.415  29.690 -29.242  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      67.819  27.952 -28.857  1.00 24.67           H  
ATOM    349  N   PRO A  29      72.075  31.217 -27.538  1.00 24.67           N  
ATOM    350  CA  PRO A  29      72.691  32.534 -27.534  1.00 24.67           C  
ATOM    351  C   PRO A  29      73.043  32.973 -28.949  1.00 24.67           C  
ATOM    352  O   PRO A  29      74.211  33.155 -29.292  1.00 24.67           O  
ATOM    353  CB  PRO A  29      73.937  32.299 -26.679  1.00 24.67           C  
ATOM    354  CG  PRO A  29      74.309  30.857 -26.965  1.00 24.67           C  
ATOM    355  CD  PRO A  29      72.975  30.133 -27.100  1.00 24.67           C  
ATOM    356  HA  PRO A  29      72.008  33.254 -27.059  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      74.726  33.009 -26.964  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      73.707  32.481 -25.619  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      74.911  30.802 -27.886  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      74.934  30.456 -26.152  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      73.055  29.347 -27.860  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      72.666  29.744 -26.118  1.00 24.67           H  
ATOM    363  N   GLY A  30      72.009  33.128 -29.761  1.00 24.67           N  
ATOM    364  CA  GLY A  30      72.139  33.466 -31.167  1.00 24.67           C  
ATOM    365  C   GLY A  30      71.453  32.402 -32.016  1.00 24.67           C  
ATOM    366  O   GLY A  30      71.760  31.215 -31.908  1.00 24.67           O  
ATOM    367  H   GLY A  30      71.082  32.962 -29.372  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      71.686  34.441 -31.354  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      73.192  33.536 -31.436  1.00 24.67           H  
TER     370
ENDMDL

REMARK ID 268791 MODEL 3 2022-04-02_00000254_1_19
PFRMAT TS
TARGET 2022-04-02_00000254_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.064  -0.541   0.042  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.053   0.384  -0.494  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.782   1.112   0.643  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.285   1.122   1.770  1.00 24.67           O  
ATOM      5  CB  PRO A   1       0.186   1.329  -1.331  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -1.080   1.428  -0.551  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -1.295   0.033   0.010  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.733  -0.198  -1.126  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       0.677   2.302  -1.458  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.032   0.912  -2.337  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -0.980   2.195   0.232  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -1.900   1.748  -1.208  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.709   0.080   1.028  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.932  -0.559  -0.663  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.359  -0.721   0.968  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.127  -1.352  -0.522  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.958   1.734   0.388  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.765   2.507   1.338  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.043   3.679   2.014  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.428   4.097   3.105  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.882   3.062   0.448  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.995   2.093  -0.694  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.582   1.633  -0.962  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.176   1.825   2.097  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       4.610   4.081   0.121  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.813   3.154   1.025  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.452   2.594  -1.563  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.662   1.263  -0.421  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.092   2.304  -1.681  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.652   0.606  -1.318  1.00 24.67           H  
ATOM     31  N   GLY A   3       1.999   4.196   1.370  1.00 24.67           N  
ATOM     32  CA  GLY A   3       1.250   5.327   1.897  1.00 24.67           C  
ATOM     33  C   GLY A   3       1.882   6.643   1.430  1.00 24.67           C  
ATOM     34  O   GLY A   3       2.907   6.627   0.750  1.00 24.67           O  
ATOM     35  H   GLY A   3       1.719   3.808   0.486  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       0.220   5.261   1.555  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       1.244   5.278   2.987  1.00 24.67           H  
ATOM     38  N   PRO A   4       1.258   7.789   1.744  1.00 24.67           N  
ATOM     39  CA  PRO A   4       1.683   9.130   1.375  1.00 24.67           C  
ATOM     40  C   PRO A   4       2.912   9.567   2.165  1.00 24.67           C  
ATOM     41  O   PRO A   4       3.172   9.031   3.241  1.00 24.67           O  
ATOM     42  CB  PRO A   4       0.454   9.975   1.748  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -0.205   9.205   2.872  1.00 24.67           C  
ATOM     44  CD  PRO A   4       0.013   7.747   2.532  1.00 24.67           C  
ATOM     45  HA  PRO A   4       1.862   9.135   0.292  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       0.776  10.981   2.073  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      -0.196  10.111   0.874  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       0.257   9.487   3.829  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -1.272   9.473   2.945  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.147   7.180   3.463  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      -0.823   7.369   1.925  1.00 24.67           H  
ATOM     52  N   PRO A   5       3.676  10.546   1.663  1.00 24.67           N  
ATOM     53  CA  PRO A   5       4.785  11.190   2.335  1.00 24.67           C  
ATOM     54  C   PRO A   5       4.273  12.067   3.461  1.00 24.67           C  
ATOM     55  O   PRO A   5       3.119  12.498   3.438  1.00 24.67           O  
ATOM     56  CB  PRO A   5       5.433  12.009   1.217  1.00 24.67           C  
ATOM     57  CG  PRO A   5       4.303  12.291   0.250  1.00 24.67           C  
ATOM     58  CD  PRO A   5       3.421  11.054   0.301  1.00 24.67           C  
ATOM     59  HA  PRO A   5       5.472  10.420   2.722  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       5.859  12.932   1.645  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       6.263  11.448   0.767  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       3.768  13.203   0.563  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       4.704  12.488  -0.754  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       2.380  11.361   0.170  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       3.746  10.317  -0.454  1.00 24.67           H  
ATOM     66  N   GLY A   6       5.129  12.348   4.432  1.00 24.67           N  
ATOM     67  CA  GLY A   6       4.749  13.255   5.502  1.00 24.67           C  
ATOM     68  C   GLY A   6       4.952  14.691   5.039  1.00 24.67           C  
ATOM     69  O   GLY A   6       5.376  14.913   3.903  1.00 24.67           O  
ATOM     70  H   GLY A   6       6.058  11.951   4.420  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       3.707  13.080   5.776  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       5.369  13.045   6.374  1.00 24.67           H  
ATOM     73  N   PRO A   7       4.654  15.674   5.891  1.00 24.67           N  
ATOM     74  CA  PRO A   7       4.777  17.089   5.631  1.00 24.67           C  
ATOM     75  C   PRO A   7       6.241  17.522   5.641  1.00 24.67           C  
ATOM     76  O   PRO A   7       7.083  16.799   6.176  1.00 24.67           O  
ATOM     77  CB  PRO A   7       4.001  17.708   6.798  1.00 24.67           C  
ATOM     78  CG  PRO A   7       4.158  16.710   7.919  1.00 24.67           C  
ATOM     79  CD  PRO A   7       4.147  15.352   7.241  1.00 24.67           C  
ATOM     80  HA  PRO A   7       4.274  17.291   4.679  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       4.434  18.691   7.051  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       2.955  17.880   6.510  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       5.101  16.906   8.452  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       3.347  16.831   8.652  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       4.826  14.685   7.779  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       3.120  14.958   7.187  1.00 24.67           H  
ATOM     87  N   PRO A   8       6.567  18.673   5.047  1.00 24.67           N  
ATOM     88  CA  PRO A   8       7.844  19.345   5.164  1.00 24.67           C  
ATOM     89  C   PRO A   8       8.096  19.648   6.631  1.00 24.67           C  
ATOM     90  O   PRO A   8       7.147  19.870   7.390  1.00 24.67           O  
ATOM     91  CB  PRO A   8       7.636  20.629   4.357  1.00 24.67           C  
ATOM     92  CG  PRO A   8       6.541  20.286   3.371  1.00 24.67           C  
ATOM     93  CD  PRO A   8       5.632  19.325   4.110  1.00 24.67           C  
ATOM     94  HA  PRO A   8       8.637  18.715   4.745  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       7.361  21.451   5.036  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       8.576  20.920   3.871  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       6.020  21.206   3.050  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       6.975  19.839   2.468  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       4.831  19.859   4.648  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       5.246  18.616   3.365  1.00 24.67           H  
ATOM    101  N   GLY A   9       9.357  19.657   7.035  1.00 24.67           N  
ATOM    102  CA  GLY A   9       9.685  19.957   8.422  1.00 24.67           C  
ATOM    103  C   GLY A   9       9.762  21.461   8.652  1.00 24.67           C  
ATOM    104  O   GLY A   9       9.436  22.255   7.768  1.00 24.67           O  
ATOM    105  H   GLY A   9      10.099  19.461   6.382  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       8.929  19.521   9.077  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      10.639  19.498   8.680  1.00 24.67           H  
ATOM    108  N   LYS A  10      10.216  21.846   9.833  1.00 24.67           N  
ATOM    109  CA  LYS A  10      10.305  23.255  10.184  1.00 24.67           C  
ATOM    110  C   LYS A  10      11.546  23.906   9.563  1.00 24.67           C  
ATOM    111  O   LYS A  10      12.536  23.214   9.330  1.00 24.67           O  
ATOM    112  CB  LYS A  10      10.345  23.418  11.703  1.00 24.67           C  
ATOM    113  CG  LYS A  10       9.057  23.006  12.408  1.00 24.67           C  
ATOM    114  CD  LYS A  10       9.152  23.230  13.912  1.00 24.67           C  
ATOM    115  CE  LYS A  10       7.863  22.826  14.616  1.00 24.67           C  
ATOM    116  NZ  LYS A  10       7.950  23.011  16.088  1.00 24.67           N  
ATOM    117  H   LYS A  10      10.481  21.147  10.508  1.00 24.67           H  
ATOM    118  HA  LYS A  10       9.402  23.730   9.817  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      11.154  22.809  12.109  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      10.562  24.454  11.962  1.00 24.67           H  
ATOM    121 1HG  LYS A  10       8.223  23.588  12.015  1.00 24.67           H  
ATOM    122 2HG  LYS A  10       8.858  21.950  12.223  1.00 24.67           H  
ATOM    123 1HD  LYS A  10       9.975  22.639  14.318  1.00 24.67           H  
ATOM    124 2HD  LYS A  10       9.351  24.283  14.113  1.00 24.67           H  
ATOM    125 1HE  LYS A  10       7.042  23.430  14.231  1.00 24.67           H  
ATOM    126 2HE  LYS A  10       7.653  21.774  14.404  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10       7.077  22.731  16.516  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10       8.699  22.441  16.458  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10       8.130  23.981  16.296  1.00 24.67           H  
ATOM    130  N   PRO A  11      11.518  25.219   9.270  1.00 24.67           N  
ATOM    131  CA  PRO A  11      12.664  26.012   8.878  1.00 24.67           C  
ATOM    132  C   PRO A  11      13.722  25.935   9.964  1.00 24.67           C  
ATOM    133  O   PRO A  11      13.389  25.821  11.147  1.00 24.67           O  
ATOM    134  CB  PRO A  11      12.084  27.426   8.767  1.00 24.67           C  
ATOM    135  CG  PRO A  11      10.617  27.215   8.475  1.00 24.67           C  
ATOM    136  CD  PRO A  11      10.236  25.963   9.238  1.00 24.67           C  
ATOM    137  HA  PRO A  11      13.054  25.651   7.915  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      12.265  27.970   9.706  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      12.603  27.981   7.974  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      10.041  28.102   8.789  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      10.462  27.105   7.393  1.00 24.67           H  
ATOM    142 1HD  PRO A  11       9.878  26.199  10.249  1.00 24.67           H  
ATOM    143 2HD  PRO A  11       9.483  25.444   8.624  1.00 24.67           H  
ATOM    144  N   GLY A  12      14.989  25.982   9.570  1.00 24.67           N  
ATOM    145  CA  GLY A  12      16.068  25.914  10.549  1.00 24.67           C  
ATOM    146  C   GLY A  12      16.402  27.279  11.135  1.00 24.67           C  
ATOM    147  O   GLY A  12      15.697  28.263  10.902  1.00 24.67           O  
ATOM    148  H   GLY A  12      15.214  26.068   8.591  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      15.789  25.232  11.353  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      16.954  25.496  10.073  1.00 24.67           H  
ATOM    151  N   ALA A  13      17.484  27.323  11.901  1.00 24.67           N  
ATOM    152  CA  ALA A  13      17.950  28.535  12.573  1.00 24.67           C  
ATOM    153  C   ALA A  13      18.413  29.613  11.598  1.00 24.67           C  
ATOM    154  O   ALA A  13      18.924  29.313  10.517  1.00 24.67           O  
ATOM    155  CB  ALA A  13      19.088  28.197  13.519  1.00 24.67           C  
ATOM    156  H   ALA A  13      18.010  26.474  12.032  1.00 24.67           H  
ATOM    157  HA  ALA A  13      17.118  28.942  13.144  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      19.406  29.104  14.037  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      18.754  27.459  14.245  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      19.926  27.797  12.952  1.00 24.67           H  
ATOM    161  N   ASN A  14      18.265  30.864  12.016  1.00 24.67           N  
ATOM    162  CA  ASN A  14      18.759  32.003  11.253  1.00 24.67           C  
ATOM    163  C   ASN A  14      20.280  32.022  11.262  1.00 24.67           C  
ATOM    164  O   ASN A  14      20.901  31.476  12.174  1.00 24.67           O  
ATOM    165  CB  ASN A  14      18.218  33.305  11.813  1.00 24.67           C  
ATOM    166  CG  ASN A  14      16.744  33.475  11.588  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      16.189  32.993  10.596  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      16.094  34.143  12.504  1.00 24.67           N  
ATOM    169  H   ASN A  14      17.814  31.031  12.901  1.00 24.67           H  
ATOM    170  HA  ASN A  14      18.432  31.897  10.215  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      18.421  33.348  12.883  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      18.746  34.142  11.352  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      15.108  34.287  12.410  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      16.581  34.514  13.293  1.00 24.67           H  
ATOM    175  N   GLY A  15      20.876  32.649  10.249  1.00 24.67           N  
ATOM    176  CA  GLY A  15      22.325  32.768  10.192  1.00 24.67           C  
ATOM    177  C   GLY A  15      22.806  33.932  11.047  1.00 24.67           C  
ATOM    178  O   GLY A  15      22.019  34.555  11.761  1.00 24.67           O  
ATOM    179  H   GLY A  15      20.313  33.059   9.517  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      22.781  31.840  10.543  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      22.640  32.914   9.161  1.00 24.67           H  
ATOM    182  N   LEU A  16      24.095  34.228  10.958  1.00 24.67           N  
ATOM    183  CA  LEU A  16      24.692  35.284  11.766  1.00 24.67           C  
ATOM    184  C   LEU A  16      25.057  36.524  10.959  1.00 24.67           C  
ATOM    185  O   LEU A  16      25.365  36.438   9.770  1.00 24.67           O  
ATOM    186  CB  LEU A  16      25.936  34.737  12.459  1.00 24.67           C  
ATOM    187  CG  LEU A  16      25.693  33.512  13.346  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      27.013  33.042  13.911  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      24.715  33.882  14.448  1.00 24.67           C  
ATOM    190  H   LEU A  16      24.682  33.694  10.336  1.00 24.67           H  
ATOM    191  HA  LEU A  16      23.973  35.577  12.528  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      26.669  34.464  11.703  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      26.365  35.527  13.080  1.00 24.67           H  
ATOM    194  HG  LEU A  16      25.273  32.705  12.748  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      26.847  32.163  14.536  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      27.685  32.782  13.093  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      27.457  33.835  14.509  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      24.533  33.010  15.078  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      25.130  34.687  15.051  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      23.770  34.208  14.004  1.00 24.67           H  
ATOM    201  N   SER A  17      25.015  37.672  11.629  1.00 24.67           N  
ATOM    202  CA  SER A  17      25.430  38.955  11.066  1.00 24.67           C  
ATOM    203  C   SER A  17      26.947  39.076  11.122  1.00 24.67           C  
ATOM    204  O   SER A  17      27.610  38.251  11.754  1.00 24.67           O  
ATOM    205  CB  SER A  17      24.818  40.101  11.849  1.00 24.67           C  
ATOM    206  OG  SER A  17      25.373  40.178  13.132  1.00 24.67           O  
ATOM    207  H   SER A  17      24.712  37.653  12.592  1.00 24.67           H  
ATOM    208  HA  SER A  17      25.109  39.007  10.027  1.00 24.67           H  
ATOM    209 1HB  SER A  17      24.989  41.038  11.322  1.00 24.67           H  
ATOM    210 2HB  SER A  17      23.741  39.957  11.922  1.00 24.67           H  
ATOM    211  HG  SER A  17      26.309  40.448  13.001  1.00 24.67           H  
ATOM    212  N   GLY A  18      27.493  40.099  10.467  1.00 24.67           N  
ATOM    213  CA  GLY A  18      28.927  40.344  10.535  1.00 24.67           C  
ATOM    214  C   GLY A  18      29.228  41.175  11.774  1.00 24.67           C  
ATOM    215  O   GLY A  18      28.334  41.403  12.597  1.00 24.67           O  
ATOM    216  H   GLY A  18      26.905  40.725   9.936  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      29.465  39.397  10.578  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      29.258  40.873   9.640  1.00 24.67           H  
ATOM    219  N   GLU A  19      30.470  41.645  11.896  1.00 24.67           N  
ATOM    220  CA  GLU A  19      30.882  42.421  13.063  1.00 24.67           C  
ATOM    221  C   GLU A  19      31.642  43.680  12.678  1.00 24.67           C  
ATOM    222  O   GLU A  19      32.342  43.714  11.665  1.00 24.67           O  
ATOM    223  CB  GLU A  19      31.776  41.575  13.982  1.00 24.67           C  
ATOM    224  CG  GLU A  19      31.096  40.331  14.576  1.00 24.67           C  
ATOM    225  CD  GLU A  19      31.994  39.534  15.504  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      33.123  39.922  15.696  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      31.545  38.537  16.018  1.00 24.67           O  
ATOM    228  H   GLU A  19      31.148  41.440  11.177  1.00 24.67           H  
ATOM    229  HA  GLU A  19      29.990  42.720  13.615  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      32.655  41.244  13.428  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      32.126  42.195  14.809  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      30.208  40.646  15.128  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      30.771  39.683  13.765  1.00 24.67           H  
ATOM    234  N   ARG A  20      31.511  44.710  13.510  1.00 24.67           N  
ATOM    235  CA  ARG A  20      32.269  45.945  13.346  1.00 24.67           C  
ATOM    236  C   ARG A  20      33.477  45.890  14.286  1.00 24.67           C  
ATOM    237  O   ARG A  20      33.368  45.296  15.358  1.00 24.67           O  
ATOM    238  CB  ARG A  20      31.405  47.149  13.697  1.00 24.67           C  
ATOM    239  CG  ARG A  20      30.201  47.369  12.791  1.00 24.67           C  
ATOM    240  CD  ARG A  20      29.378  48.528  13.241  1.00 24.67           C  
ATOM    241  NE  ARG A  20      28.200  48.707  12.410  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      27.246  49.633  12.618  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      27.344  50.464  13.633  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      26.211  49.704  11.798  1.00 24.67           N  
ATOM    245  H   ARG A  20      30.894  44.616  14.303  1.00 24.67           H  
ATOM    246  HA  ARG A  20      32.590  46.006  12.311  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      31.029  47.038  14.714  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      32.011  48.050  13.673  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      30.549  47.567  11.777  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      29.574  46.477  12.791  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      29.051  48.373  14.269  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      29.975  49.440  13.187  1.00 24.67           H  
ATOM    253  HE  ARG A  20      28.091  48.087  11.618  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      28.136  50.409  14.256  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      26.627  51.157  13.790  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      26.139  49.067  11.020  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      25.492  50.395  11.952  1.00 24.67           H  
ATOM    258  N   GLY A  21      34.625  46.478  13.925  1.00 24.67           N  
ATOM    259  CA  GLY A  21      34.901  47.202  12.683  1.00 24.67           C  
ATOM    260  C   GLY A  21      35.865  48.343  12.994  1.00 24.67           C  
ATOM    261  O   GLY A  21      36.024  48.704  14.160  1.00 24.67           O  
ATOM    262  H   GLY A  21      35.393  46.409  14.581  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      35.330  46.514  11.955  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      33.992  47.627  12.262  1.00 24.67           H  
ATOM    265  N   PRO A  22      36.529  48.915  11.988  1.00 24.67           N  
ATOM    266  CA  PRO A  22      37.468  50.008  12.119  1.00 24.67           C  
ATOM    267  C   PRO A  22      36.750  51.324  12.434  1.00 24.67           C  
ATOM    268  O   PRO A  22      35.566  51.457  12.126  1.00 24.67           O  
ATOM    269  CB  PRO A  22      38.132  50.028  10.738  1.00 24.67           C  
ATOM    270  CG  PRO A  22      37.083  49.474   9.798  1.00 24.67           C  
ATOM    271  CD  PRO A  22      36.342  48.428  10.606  1.00 24.67           C  
ATOM    272  HA  PRO A  22      38.186  49.722  12.900  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      38.418  51.060  10.481  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      39.058  49.430  10.754  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      36.422  50.290   9.457  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      37.564  49.060   8.902  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      35.281  48.416  10.315  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      36.830  47.448  10.471  1.00 24.67           H  
ATOM    279  N   PRO A  23      37.443  52.287  13.061  1.00 24.67           N  
ATOM    280  CA  PRO A  23      37.040  53.661  13.307  1.00 24.67           C  
ATOM    281  C   PRO A  23      37.177  54.532  12.062  1.00 24.67           C  
ATOM    282  O   PRO A  23      37.889  54.175  11.123  1.00 24.67           O  
ATOM    283  CB  PRO A  23      38.009  54.095  14.403  1.00 24.67           C  
ATOM    284  CG  PRO A  23      39.262  53.307  14.126  1.00 24.67           C  
ATOM    285  CD  PRO A  23      38.774  51.959  13.632  1.00 24.67           C  
ATOM    286  HA  PRO A  23      36.002  53.666  13.671  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      38.177  55.179  14.347  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      37.582  53.885  15.394  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      39.875  53.831  13.376  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      39.873  53.233  15.038  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      39.465  51.594  12.862  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      38.674  51.265  14.486  1.00 24.67           H  
ATOM    293  N   GLY A  24      36.560  55.709  12.093  1.00 24.67           N  
ATOM    294  CA  GLY A  24      36.743  56.687  11.025  1.00 24.67           C  
ATOM    295  C   GLY A  24      35.771  56.473   9.873  1.00 24.67           C  
ATOM    296  O   GLY A  24      34.859  55.650   9.978  1.00 24.67           O  
ATOM    297  H   GLY A  24      35.961  55.940  12.874  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      36.610  57.687  11.438  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      37.767  56.618  10.664  1.00 24.67           H  
ATOM    300  N   PRO A  25      35.953  57.210   8.776  1.00 24.67           N  
ATOM    301  CA  PRO A  25      36.983  58.196   8.474  1.00 24.67           C  
ATOM    302  C   PRO A  25      36.791  59.485   9.269  1.00 24.67           C  
ATOM    303  O   PRO A  25      35.709  59.707   9.811  1.00 24.67           O  
ATOM    304  CB  PRO A  25      36.754  58.445   6.978  1.00 24.67           C  
ATOM    305  CG  PRO A  25      35.288  58.156   6.770  1.00 24.67           C  
ATOM    306  CD  PRO A  25      34.980  57.013   7.715  1.00 24.67           C  
ATOM    307  HA  PRO A  25      37.961  57.736   8.650  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      37.016  59.491   6.720  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      37.404  57.794   6.379  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      34.698  59.056   6.994  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      35.096  57.897   5.722  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      33.958  57.095   8.119  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      35.154  56.045   7.231  1.00 24.67           H  
ATOM    314  N   PRO A  26      37.844  60.298   9.416  1.00 24.67           N  
ATOM    315  CA  PRO A  26      37.818  61.640   9.965  1.00 24.67           C  
ATOM    316  C   PRO A  26      37.158  62.571   8.934  1.00 24.67           C  
ATOM    317  O   PRO A  26      37.116  62.209   7.756  1.00 24.67           O  
ATOM    318  CB  PRO A  26      39.306  61.928  10.196  1.00 24.67           C  
ATOM    319  CG  PRO A  26      40.020  61.097   9.167  1.00 24.67           C  
ATOM    320  CD  PRO A  26      39.191  59.836   9.023  1.00 24.67           C  
ATOM    321  HA  PRO A  26      37.264  61.600  10.908  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      39.508  62.991  10.058  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      39.585  61.689  11.227  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      40.100  61.664   8.231  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      41.049  60.896   9.505  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      39.214  59.523   7.973  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      39.554  59.054   9.710  1.00 24.67           H  
ATOM    328  N   GLY A  27      36.624  63.739   9.331  1.00 24.67           N  
ATOM    329  CA  GLY A  27      36.623  64.301  10.688  1.00 24.67           C  
ATOM    330  C   GLY A  27      37.854  65.173  10.918  1.00 24.67           C  
ATOM    331  O   GLY A  27      38.685  65.309  10.019  1.00 24.67           O  
ATOM    332  H   GLY A  27      36.180  64.295   8.612  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      35.723  64.908  10.812  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      36.569  63.510  11.435  1.00 24.67           H  
ATOM    335  N   PRO A  28      37.963  65.822  12.081  1.00 24.67           N  
ATOM    336  CA  PRO A  28      39.040  66.714  12.467  1.00 24.67           C  
ATOM    337  C   PRO A  28      40.314  65.932  12.792  1.00 24.67           C  
ATOM    338  O   PRO A  28      40.232  64.732  13.061  1.00 24.67           O  
ATOM    339  CB  PRO A  28      38.465  67.403  13.714  1.00 24.67           C  
ATOM    340  CG  PRO A  28      37.531  66.383  14.313  1.00 24.67           C  
ATOM    341  CD  PRO A  28      36.914  65.662  13.119  1.00 24.67           C  
ATOM    342  HA  PRO A  28      39.175  67.430  11.649  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      39.275  67.689  14.397  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      37.954  68.331  13.424  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      38.097  65.709  14.972  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      36.782  66.884  14.946  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      36.764  64.609  13.381  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      35.979  66.159  12.823  1.00 24.67           H  
ATOM    349  N   PRO A  29      41.495  66.581  12.793  1.00 24.67           N  
ATOM    350  CA  PRO A  29      42.778  66.066  13.274  1.00 24.67           C  
ATOM    351  C   PRO A  29      42.741  65.632  14.744  1.00 24.67           C  
ATOM    352  O   PRO A  29      43.576  64.845  15.191  1.00 24.67           O  
ATOM    353  CB  PRO A  29      43.707  67.281  13.118  1.00 24.67           C  
ATOM    354  CG  PRO A  29      43.084  68.110  12.026  1.00 24.67           C  
ATOM    355  CD  PRO A  29      41.587  67.933  12.195  1.00 24.67           C  
ATOM    356  HA  PRO A  29      43.098  65.235  12.628  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      43.772  67.817  14.078  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      44.725  66.942  12.870  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      43.402  69.162  12.133  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      43.446  67.771  11.043  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      41.166  68.697  12.867  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      41.150  67.960  11.186  1.00 24.67           H  
ATOM    363  N   GLY A  30      41.780  66.166  15.495  1.00 24.67           N  
ATOM    364  CA  GLY A  30      41.636  65.862  16.910  1.00 24.67           C  
ATOM    365  C   GLY A  30      40.654  66.829  17.569  1.00 24.67           C  
ATOM    366  O   GLY A  30      40.377  67.903  17.042  1.00 24.67           O  
ATOM    367  H   GLY A  30      41.125  66.805  15.079  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      41.283  64.836  17.028  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      42.608  65.930  17.400  1.00 24.67           H  
TER     370
ENDMDL

REMARK ID 268791 MODEL 4 2022-04-02_00000254_1_19
PFRMAT TS
TARGET 2022-04-02_00000254_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.341   1.364   0.065  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.584   1.612  -0.654  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.794   3.112  -0.859  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.861   3.887  -0.642  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.336   0.897  -1.982  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.887   1.126  -2.233  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.241   1.031  -0.858  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.395   1.143  -0.085  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.963   1.331  -2.776  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.603  -0.167  -1.902  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.745   2.114  -2.701  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.499   0.380  -2.940  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.567   1.770  -0.759  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.116   0.008  -0.666  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.167   2.236   0.523  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.531   0.652   0.696  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.006   3.565  -1.228  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.318   4.942  -1.562  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.449   5.409  -2.719  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.130   4.623  -3.615  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.790   4.873  -1.983  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.334   3.651  -1.277  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.185   2.662  -1.264  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.177   5.582  -0.679  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.858   4.807  -3.081  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.304   5.801  -1.692  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.219   3.269  -1.812  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.671   3.922  -0.265  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.193   2.047  -2.175  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.287   2.069  -0.352  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.080   6.682  -2.707  1.00 24.67           N  
ATOM     32  CA  GLY A   3       2.293   7.242  -3.793  1.00 24.67           C  
ATOM     33  C   GLY A   3       3.230   7.739  -4.889  1.00 24.67           C  
ATOM     34  O   GLY A   3       4.445   7.580  -4.770  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.359   7.278  -1.942  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       1.615   6.484  -4.185  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       1.694   8.061  -3.400  1.00 24.67           H  
ATOM     38  N   PRO A   4       2.698   8.341  -5.955  1.00 24.67           N  
ATOM     39  CA  PRO A   4       3.434   8.885  -7.074  1.00 24.67           C  
ATOM     40  C   PRO A   4       4.144  10.161  -6.641  1.00 24.67           C  
ATOM     41  O   PRO A   4       3.755  10.764  -5.641  1.00 24.67           O  
ATOM     42  CB  PRO A   4       2.327   9.159  -8.100  1.00 24.67           C  
ATOM     43  CG  PRO A   4       1.091   9.403  -7.265  1.00 24.67           C  
ATOM     44  CD  PRO A   4       1.234   8.483  -6.066  1.00 24.67           C  
ATOM     45  HA  PRO A   4       4.137   8.115  -7.421  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       2.592  10.041  -8.708  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       2.228   8.308  -8.787  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       1.045  10.467  -6.980  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       0.187   9.196  -7.858  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.807   8.984  -5.192  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       0.762   7.508  -6.266  1.00 24.67           H  
ATOM     52  N   PRO A   5       5.185  10.591  -7.365  1.00 24.67           N  
ATOM     53  CA  PRO A   5       5.863  11.854  -7.173  1.00 24.67           C  
ATOM     54  C   PRO A   5       4.916  12.977  -7.569  1.00 24.67           C  
ATOM     55  O   PRO A   5       4.051  12.789  -8.426  1.00 24.67           O  
ATOM     56  CB  PRO A   5       7.081  11.723  -8.096  1.00 24.67           C  
ATOM     57  CG  PRO A   5       6.663  10.719  -9.155  1.00 24.67           C  
ATOM     58  CD  PRO A   5       5.739   9.752  -8.441  1.00 24.67           C  
ATOM     59  HA  PRO A   5       6.167  11.949  -6.120  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       7.326  12.708  -8.524  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       7.959  11.399  -7.519  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       6.168  11.235  -9.991  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       7.554  10.221  -9.574  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       4.964   9.426  -9.142  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       6.305   8.907  -8.017  1.00 24.67           H  
ATOM     66  N   GLY A   6       5.081  14.146  -6.962  1.00 24.67           N  
ATOM     67  CA  GLY A   6       4.211  15.280  -7.266  1.00 24.67           C  
ATOM     68  C   GLY A   6       4.513  16.455  -6.338  1.00 24.67           C  
ATOM     69  O   GLY A   6       5.612  16.549  -5.797  1.00 24.67           O  
ATOM     70  H   GLY A   6       5.810  14.247  -6.269  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       4.357  15.569  -8.306  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       3.174  14.970  -7.155  1.00 24.67           H  
ATOM     73  N   PRO A   7       3.555  17.380  -6.176  1.00 24.67           N  
ATOM     74  CA  PRO A   7       2.250  17.518  -6.823  1.00 24.67           C  
ATOM     75  C   PRO A   7       2.189  17.505  -8.372  1.00 24.67           C  
ATOM     76  O   PRO A   7       1.203  16.999  -8.901  1.00 24.67           O  
ATOM     77  CB  PRO A   7       1.749  18.844  -6.238  1.00 24.67           C  
ATOM     78  CG  PRO A   7       2.429  18.936  -4.895  1.00 24.67           C  
ATOM     79  CD  PRO A   7       3.807  18.379  -5.137  1.00 24.67           C  
ATOM     80  HA  PRO A   7       1.606  16.712  -6.442  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       1.959  19.675  -6.893  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       0.653  18.803  -6.140  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       2.447  19.981  -4.554  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       1.867  18.363  -4.144  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       4.487  19.155  -5.500  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       4.189  17.889  -4.229  1.00 24.67           H  
ATOM     87  N   PRO A   8       3.190  18.018  -9.138  1.00 24.67           N  
ATOM     88  CA  PRO A   8       4.433  18.772  -8.873  1.00 24.67           C  
ATOM     89  C   PRO A   8       4.170  20.203  -8.435  1.00 24.67           C  
ATOM     90  O   PRO A   8       3.103  20.754  -8.707  1.00 24.67           O  
ATOM     91  CB  PRO A   8       5.129  18.759 -10.236  1.00 24.67           C  
ATOM     92  CG  PRO A   8       4.015  18.639 -11.233  1.00 24.67           C  
ATOM     93  CD  PRO A   8       2.989  17.763 -10.568  1.00 24.67           C  
ATOM     94  HA  PRO A   8       5.075  18.264  -8.157  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       5.708  19.694 -10.362  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       5.844  17.929 -10.281  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       3.625  19.637 -11.484  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       4.396  18.203 -12.167  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       1.975  18.073 -10.867  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       3.172  16.700 -10.788  1.00 24.67           H  
ATOM    101  N   GLY A   9       5.145  20.814  -7.770  1.00 24.67           N  
ATOM    102  CA  GLY A   9       5.007  22.207  -7.358  1.00 24.67           C  
ATOM    103  C   GLY A   9       5.397  23.183  -8.467  1.00 24.67           C  
ATOM    104  O   GLY A   9       5.648  22.785  -9.604  1.00 24.67           O  
ATOM    105  H   GLY A   9       6.001  20.320  -7.558  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       3.977  22.393  -7.051  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       5.632  22.387  -6.484  1.00 24.67           H  
ATOM    108  N   LYS A  10       5.456  24.465  -8.120  1.00 24.67           N  
ATOM    109  CA  LYS A  10       5.775  25.514  -9.082  1.00 24.67           C  
ATOM    110  C   LYS A  10       7.281  25.644  -9.335  1.00 24.67           C  
ATOM    111  O   LYS A  10       8.077  25.292  -8.463  1.00 24.67           O  
ATOM    112  CB  LYS A  10       5.232  26.858  -8.595  1.00 24.67           C  
ATOM    113  CG  LYS A  10       3.711  26.929  -8.541  1.00 24.67           C  
ATOM    114  CD  LYS A  10       3.239  28.301  -8.091  1.00 24.67           C  
ATOM    115  CE  LYS A  10       1.720  28.381  -8.047  1.00 24.67           C  
ATOM    116  NZ  LYS A  10       1.250  29.716  -7.583  1.00 24.67           N  
ATOM    117  H   LYS A  10       5.258  24.721  -7.163  1.00 24.67           H  
ATOM    118  HA  LYS A  10       5.255  25.259  -9.997  1.00 24.67           H  
ATOM    119 1HB  LYS A  10       5.612  27.056  -7.591  1.00 24.67           H  
ATOM    120 2HB  LYS A  10       5.595  27.662  -9.238  1.00 24.67           H  
ATOM    121 1HG  LYS A  10       3.304  26.717  -9.531  1.00 24.67           H  
ATOM    122 2HG  LYS A  10       3.337  26.178  -7.846  1.00 24.67           H  
ATOM    123 1HD  LYS A  10       3.634  28.518  -7.098  1.00 24.67           H  
ATOM    124 2HD  LYS A  10       3.611  29.054  -8.785  1.00 24.67           H  
ATOM    125 1HE  LYS A  10       1.325  28.193  -9.046  1.00 24.67           H  
ATOM    126 2HE  LYS A  10       1.338  27.616  -7.370  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10       0.240  29.732  -7.569  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10       1.602  29.892  -6.653  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10       1.588  30.430  -8.213  1.00 24.67           H  
ATOM    130  N   PRO A  11       7.700  26.123 -10.522  1.00 24.67           N  
ATOM    131  CA  PRO A  11       9.057  26.527 -10.845  1.00 24.67           C  
ATOM    132  C   PRO A  11       9.489  27.627  -9.889  1.00 24.67           C  
ATOM    133  O   PRO A  11       8.649  28.385  -9.400  1.00 24.67           O  
ATOM    134  CB  PRO A  11       8.933  27.048 -12.279  1.00 24.67           C  
ATOM    135  CG  PRO A  11       7.726  26.338 -12.846  1.00 24.67           C  
ATOM    136  CD  PRO A  11       6.774  26.180 -11.682  1.00 24.67           C  
ATOM    137  HA  PRO A  11       9.726  25.658 -10.779  1.00 24.67           H  
ATOM    138 1HB  PRO A  11       8.821  28.143 -12.263  1.00 24.67           H  
ATOM    139 2HB  PRO A  11       9.856  26.833 -12.836  1.00 24.67           H  
ATOM    140 1HG  PRO A  11       7.295  26.926 -13.672  1.00 24.67           H  
ATOM    141 2HG  PRO A  11       8.025  25.369 -13.271  1.00 24.67           H  
ATOM    142 1HD  PRO A  11       6.082  27.029 -11.608  1.00 24.67           H  
ATOM    143 2HD  PRO A  11       6.264  25.217 -11.836  1.00 24.67           H  
ATOM    144  N   GLY A  12      10.785  27.706  -9.607  1.00 24.67           N  
ATOM    145  CA  GLY A  12      11.286  28.722  -8.690  1.00 24.67           C  
ATOM    146  C   GLY A  12      11.516  30.077  -9.356  1.00 24.67           C  
ATOM    147  O   GLY A  12      11.153  30.289 -10.512  1.00 24.67           O  
ATOM    148  H   GLY A  12      11.433  27.058 -10.030  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      10.582  28.839  -7.863  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      12.223  28.375  -8.253  1.00 24.67           H  
ATOM    151  N   ALA A  13      12.123  30.986  -8.599  1.00 24.67           N  
ATOM    152  CA  ALA A  13      12.396  32.358  -9.028  1.00 24.67           C  
ATOM    153  C   ALA A  13      13.376  32.446 -10.189  1.00 24.67           C  
ATOM    154  O   ALA A  13      14.280  31.618 -10.323  1.00 24.67           O  
ATOM    155  CB  ALA A  13      12.945  33.167  -7.868  1.00 24.67           C  
ATOM    156  H   ALA A  13      12.396  30.719  -7.666  1.00 24.67           H  
ATOM    157  HA  ALA A  13      11.453  32.797  -9.356  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      13.112  34.196  -8.193  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      12.236  33.155  -7.042  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      13.890  32.736  -7.541  1.00 24.67           H  
ATOM    161  N   ASN A  14      13.207  33.491 -10.992  1.00 24.67           N  
ATOM    162  CA  ASN A  14      14.107  33.809 -12.094  1.00 24.67           C  
ATOM    163  C   ASN A  14      15.315  34.569 -11.562  1.00 24.67           C  
ATOM    164  O   ASN A  14      15.303  35.030 -10.418  1.00 24.67           O  
ATOM    165  CB  ASN A  14      13.398  34.635 -13.154  1.00 24.67           C  
ATOM    166  CG  ASN A  14      12.344  33.855 -13.889  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      12.580  32.723 -14.329  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      11.182  34.438 -14.036  1.00 24.67           N  
ATOM    169  H   ASN A  14      12.424  34.105 -10.825  1.00 24.67           H  
ATOM    170  HA  ASN A  14      14.466  32.881 -12.539  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      12.934  35.502 -12.682  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      14.128  35.011 -13.870  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      10.442  33.967 -14.517  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      11.032  35.356 -13.668  1.00 24.67           H  
ATOM    175  N   GLY A  15      16.356  34.687 -12.383  1.00 24.67           N  
ATOM    176  CA  GLY A  15      17.541  35.432 -11.982  1.00 24.67           C  
ATOM    177  C   GLY A  15      17.361  36.921 -12.233  1.00 24.67           C  
ATOM    178  O   GLY A  15      16.268  37.376 -12.579  1.00 24.67           O  
ATOM    179  H   GLY A  15      16.318  34.269 -13.300  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      17.741  35.259 -10.925  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      18.405  35.069 -12.538  1.00 24.67           H  
ATOM    182  N   LEU A  16      18.440  37.672 -12.072  1.00 24.67           N  
ATOM    183  CA  LEU A  16      18.409  39.118 -12.228  1.00 24.67           C  
ATOM    184  C   LEU A  16      19.026  39.573 -13.539  1.00 24.67           C  
ATOM    185  O   LEU A  16      19.837  38.864 -14.135  1.00 24.67           O  
ATOM    186  CB  LEU A  16      19.138  39.775 -11.059  1.00 24.67           C  
ATOM    187  CG  LEU A  16      18.587  39.415  -9.677  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      19.436  40.076  -8.611  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      17.133  39.857  -9.588  1.00 24.67           C  
ATOM    190  H   LEU A  16      19.307  37.228 -11.809  1.00 24.67           H  
ATOM    191  HA  LEU A  16      17.369  39.442 -12.213  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      20.187  39.484 -11.094  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      19.082  40.858 -11.177  1.00 24.67           H  
ATOM    194  HG  LEU A  16      18.642  38.336  -9.531  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      19.051  39.814  -7.626  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      20.466  39.732  -8.702  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      19.401  41.158  -8.738  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      16.734  39.597  -8.607  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      17.071  40.936  -9.730  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      16.549  39.354 -10.362  1.00 24.67           H  
ATOM    201  N   SER A  17      18.640  40.766 -13.976  1.00 24.67           N  
ATOM    202  CA  SER A  17      19.220  41.377 -15.166  1.00 24.67           C  
ATOM    203  C   SER A  17      20.704  41.591 -15.003  1.00 24.67           C  
ATOM    204  O   SER A  17      21.178  41.904 -13.909  1.00 24.67           O  
ATOM    205  CB  SER A  17      18.608  42.725 -15.461  1.00 24.67           C  
ATOM    206  OG  SER A  17      19.282  43.349 -16.548  1.00 24.67           O  
ATOM    207  H   SER A  17      17.943  41.276 -13.454  1.00 24.67           H  
ATOM    208  HA  SER A  17      19.057  40.712 -16.014  1.00 24.67           H  
ATOM    209 1HB  SER A  17      17.554  42.606 -15.701  1.00 24.67           H  
ATOM    210 2HB  SER A  17      18.678  43.358 -14.579  1.00 24.67           H  
ATOM    211  HG  SER A  17      20.248  43.472 -16.277  1.00 24.67           H  
ATOM    212  N   GLY A  18      21.433  41.435 -16.097  1.00 24.67           N  
ATOM    213  CA  GLY A  18      22.850  41.713 -16.055  1.00 24.67           C  
ATOM    214  C   GLY A  18      23.013  43.215 -16.163  1.00 24.67           C  
ATOM    215  O   GLY A  18      22.009  43.945 -16.203  1.00 24.67           O  
ATOM    216  H   GLY A  18      20.993  41.148 -16.959  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      23.280  41.349 -15.122  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      23.356  41.216 -16.881  1.00 24.67           H  
ATOM    219  N   GLU A  19      24.263  43.661 -16.225  1.00 24.67           N  
ATOM    220  CA  GLU A  19      24.606  45.076 -16.274  1.00 24.67           C  
ATOM    221  C   GLU A  19      24.585  45.647 -17.685  1.00 24.67           C  
ATOM    222  O   GLU A  19      24.745  44.923 -18.669  1.00 24.67           O  
ATOM    223  CB  GLU A  19      25.981  45.291 -15.641  1.00 24.67           C  
ATOM    224  CG  GLU A  19      26.036  44.941 -14.149  1.00 24.67           C  
ATOM    225  CD  GLU A  19      27.397  45.165 -13.516  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      28.354  45.329 -14.234  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      27.470  45.173 -12.308  1.00 24.67           O  
ATOM    228  H   GLU A  19      25.014  42.987 -16.211  1.00 24.67           H  
ATOM    229  HA  GLU A  19      23.868  45.622 -15.684  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      26.721  44.684 -16.161  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      26.276  46.336 -15.758  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      25.302  45.549 -13.624  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      25.751  43.896 -14.028  1.00 24.67           H  
ATOM    234  N   ARG A  20      24.400  46.960 -17.774  1.00 24.67           N  
ATOM    235  CA  ARG A  20      24.437  47.675 -19.045  1.00 24.67           C  
ATOM    236  C   ARG A  20      25.870  47.779 -19.545  1.00 24.67           C  
ATOM    237  O   ARG A  20      26.811  47.780 -18.749  1.00 24.67           O  
ATOM    238  CB  ARG A  20      23.862  49.075 -18.891  1.00 24.67           C  
ATOM    239  CG  ARG A  20      22.369  49.131 -18.570  1.00 24.67           C  
ATOM    240  CD  ARG A  20      21.890  50.535 -18.404  1.00 24.67           C  
ATOM    241  NE  ARG A  20      20.474  50.594 -18.069  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      19.802  51.725 -17.773  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      20.425  52.884 -17.773  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      18.514  51.669 -17.481  1.00 24.67           N  
ATOM    245  H   ARG A  20      24.252  47.484 -16.923  1.00 24.67           H  
ATOM    246  HA  ARG A  20      23.846  47.122 -19.775  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      24.392  49.597 -18.097  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      24.028  49.635 -19.812  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      21.806  48.672 -19.383  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      22.175  48.587 -17.643  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      22.450  51.016 -17.601  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      22.046  51.084 -19.331  1.00 24.67           H  
ATOM    253  HE  ARG A  20      19.958  49.725 -18.059  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      21.410  52.927 -17.995  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      19.920  53.729 -17.549  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      18.034  50.779 -17.481  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      18.009  52.514 -17.258  1.00 24.67           H  
ATOM    258  N   GLY A  21      26.047  47.888 -20.859  1.00 24.67           N  
ATOM    259  CA  GLY A  21      27.389  48.047 -21.396  1.00 24.67           C  
ATOM    260  C   GLY A  21      27.839  49.496 -21.226  1.00 24.67           C  
ATOM    261  O   GLY A  21      27.074  50.322 -20.731  1.00 24.67           O  
ATOM    262  H   GLY A  21      25.251  47.865 -21.480  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      28.069  47.370 -20.878  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      27.379  47.773 -22.450  1.00 24.67           H  
ATOM    265  N   PRO A  22      29.068  49.827 -21.635  1.00 24.67           N  
ATOM    266  CA  PRO A  22      29.672  51.133 -21.521  1.00 24.67           C  
ATOM    267  C   PRO A  22      29.077  52.121 -22.523  1.00 24.67           C  
ATOM    268  O   PRO A  22      28.485  51.701 -23.519  1.00 24.67           O  
ATOM    269  CB  PRO A  22      31.141  50.843 -21.832  1.00 24.67           C  
ATOM    270  CG  PRO A  22      31.099  49.650 -22.757  1.00 24.67           C  
ATOM    271  CD  PRO A  22      29.932  48.811 -22.263  1.00 24.67           C  
ATOM    272  HA  PRO A  22      29.555  51.448 -20.480  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      31.601  51.727 -22.311  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      31.697  50.654 -20.905  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      30.965  49.996 -23.795  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      32.059  49.112 -22.726  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      29.442  48.342 -23.124  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      30.274  48.076 -21.519  1.00 24.67           H  
ATOM    279  N   PRO A  23      29.208  53.433 -22.281  1.00 24.67           N  
ATOM    280  CA  PRO A  23      28.932  54.507 -23.212  1.00 24.67           C  
ATOM    281  C   PRO A  23      29.811  54.352 -24.440  1.00 24.67           C  
ATOM    282  O   PRO A  23      30.914  53.808 -24.348  1.00 24.67           O  
ATOM    283  CB  PRO A  23      29.311  55.761 -22.419  1.00 24.67           C  
ATOM    284  CG  PRO A  23      29.181  55.357 -20.970  1.00 24.67           C  
ATOM    285  CD  PRO A  23      29.586  53.900 -20.928  1.00 24.67           C  
ATOM    286  HA  PRO A  23      27.866  54.497 -23.481  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      30.332  56.077 -22.692  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      28.642  56.590 -22.692  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      29.824  55.994 -20.341  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      28.148  55.516 -20.627  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      30.664  53.779 -20.750  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      28.966  53.433 -20.152  1.00 24.67           H  
ATOM    293  N   GLY A  24      29.334  54.822 -25.585  1.00 24.67           N  
ATOM    294  CA  GLY A  24      30.136  54.747 -26.795  1.00 24.67           C  
ATOM    295  C   GLY A  24      31.158  55.880 -26.779  1.00 24.67           C  
ATOM    296  O   GLY A  24      31.201  56.649 -25.816  1.00 24.67           O  
ATOM    297  H   GLY A  24      28.417  55.245 -25.615  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      30.637  53.780 -26.848  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      29.478  54.836 -27.657  1.00 24.67           H  
ATOM    300  N   PRO A  25      31.979  56.016 -27.822  1.00 24.67           N  
ATOM    301  CA  PRO A  25      33.025  57.005 -27.935  1.00 24.67           C  
ATOM    302  C   PRO A  25      32.447  58.399 -28.171  1.00 24.67           C  
ATOM    303  O   PRO A  25      31.311  58.520 -28.630  1.00 24.67           O  
ATOM    304  CB  PRO A  25      33.810  56.514 -29.154  1.00 24.67           C  
ATOM    305  CG  PRO A  25      32.787  55.774 -29.990  1.00 24.67           C  
ATOM    306  CD  PRO A  25      31.856  55.119 -28.983  1.00 24.67           C  
ATOM    307  HA  PRO A  25      33.633  56.932 -27.031  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      34.242  57.380 -29.690  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      34.650  55.882 -28.836  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      32.265  56.488 -30.648  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      33.288  55.047 -30.648  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      30.839  55.122 -29.391  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      32.206  54.106 -28.730  1.00 24.67           H  
ATOM    314  N   PRO A  26      33.202  59.463 -27.862  1.00 24.67           N  
ATOM    315  CA  PRO A  26      32.915  60.836 -28.218  1.00 24.67           C  
ATOM    316  C   PRO A  26      32.829  60.971 -29.728  1.00 24.67           C  
ATOM    317  O   PRO A  26      33.511  60.246 -30.457  1.00 24.67           O  
ATOM    318  CB  PRO A  26      34.127  61.596 -27.671  1.00 24.67           C  
ATOM    319  CG  PRO A  26      34.660  60.725 -26.558  1.00 24.67           C  
ATOM    320  CD  PRO A  26      34.401  59.304 -27.010  1.00 24.67           C  
ATOM    321  HA  PRO A  26      31.980  61.156 -27.736  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      34.858  61.756 -28.482  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      33.819  62.592 -27.325  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      35.729  60.932 -26.394  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      34.144  60.965 -25.617  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      35.246  58.896 -27.584  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      34.179  58.730 -26.102  1.00 24.67           H  
ATOM    328  N   GLY A  27      32.009  61.900 -30.200  1.00 24.67           N  
ATOM    329  CA  GLY A  27      31.908  62.134 -31.631  1.00 24.67           C  
ATOM    330  C   GLY A  27      33.061  63.039 -32.057  1.00 24.67           C  
ATOM    331  O   GLY A  27      33.886  63.407 -31.220  1.00 24.67           O  
ATOM    332  H   GLY A  27      31.459  62.457 -29.562  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      31.946  61.185 -32.166  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      30.950  62.605 -31.841  1.00 24.67           H  
ATOM    335  N   PRO A  28      33.137  63.424 -33.331  1.00 24.67           N  
ATOM    336  CA  PRO A  28      34.182  64.253 -33.888  1.00 24.67           C  
ATOM    337  C   PRO A  28      34.050  65.688 -33.386  1.00 24.67           C  
ATOM    338  O   PRO A  28      32.941  66.144 -33.092  1.00 24.67           O  
ATOM    339  CB  PRO A  28      33.917  64.143 -35.395  1.00 24.67           C  
ATOM    340  CG  PRO A  28      32.435  63.856 -35.506  1.00 24.67           C  
ATOM    341  CD  PRO A  28      32.107  63.003 -34.294  1.00 24.67           C  
ATOM    342  HA  PRO A  28      35.143  63.803 -33.614  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      34.189  65.090 -35.898  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      34.544  63.355 -35.833  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      31.878  64.807 -35.525  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      32.218  63.346 -36.457  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      31.099  63.259 -33.949  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      32.212  61.933 -34.529  1.00 24.67           H  
ATOM    349  N   PRO A  29      35.136  66.474 -33.393  1.00 24.67           N  
ATOM    350  CA  PRO A  29      35.179  67.875 -33.008  1.00 24.67           C  
ATOM    351  C   PRO A  29      34.612  68.759 -34.110  1.00 24.67           C  
ATOM    352  O   PRO A  29      35.316  69.578 -34.701  1.00 24.67           O  
ATOM    353  CB  PRO A  29      36.678  68.102 -32.805  1.00 24.67           C  
ATOM    354  CG  PRO A  29      37.329  67.166 -33.803  1.00 24.67           C  
ATOM    355  CD  PRO A  29      36.443  65.925 -33.803  1.00 24.67           C  
ATOM    356  HA  PRO A  29      34.621  68.010 -32.069  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      36.924  69.158 -32.984  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      36.955  67.878 -31.764  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      37.374  67.648 -34.792  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      38.366  66.951 -33.505  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      36.401  65.502 -34.814  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      36.815  65.206 -33.057  1.00 24.67           H  
ATOM    363  N   GLY A  30      33.330  68.564 -34.382  1.00 24.67           N  
ATOM    364  CA  GLY A  30      32.621  69.250 -35.445  1.00 24.67           C  
ATOM    365  C   GLY A  30      32.018  68.229 -36.402  1.00 24.67           C  
ATOM    366  O   GLY A  30      32.724  67.376 -36.944  1.00 24.67           O  
ATOM    367  H   GLY A  30      32.839  67.867 -33.823  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      31.834  69.874 -35.019  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      33.304  69.906 -35.983  1.00 24.67           H  
TER     370
ENDMDL

REMARK ID 268791 MODEL 5 2022-04-02_00000254_1_19
PFRMAT TS
TARGET 2022-04-02_00000254_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.307   0.123   0.602  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.719  -0.049   0.295  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.422   1.310   0.233  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.748   2.340   0.240  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.667  -0.718  -1.081  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.497  -0.072  -1.736  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.481   0.096  -0.620  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.148  -0.714   1.053  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.595  -0.537  -1.636  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.558  -1.808  -0.973  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.808   0.890  -2.176  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.129  -0.696  -2.560  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.059   1.048  -0.726  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.208  -0.761  -0.588  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.254   1.032   1.015  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.052  -0.577   1.218  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.766   1.354   0.222  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.561   2.558   0.056  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.216   3.235  -1.260  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.911   2.559  -2.244  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.998   2.024   0.039  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.931   0.719   0.804  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.576   0.131   0.462  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.392   3.237   0.905  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.334   1.900  -1.003  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.674   2.757   0.502  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.766   0.063   0.508  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.049   0.911   1.880  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.645  -0.489  -0.441  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.237  -0.428   1.336  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.277   4.559  -1.281  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.002   5.300  -2.501  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.269   5.376  -3.349  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.296   4.817  -2.965  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.521   5.062  -0.439  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.201   4.808  -3.053  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.661   6.296  -2.231  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.220   6.057  -4.500  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.311   6.231  -5.434  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.350   7.207  -4.889  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.042   7.978  -3.979  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.598   6.794  -6.669  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.398   7.525  -6.112  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.959   6.709  -4.910  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.739   5.238  -5.627  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.278   7.471  -7.218  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.329   5.981  -7.359  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.688   8.553  -5.843  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       4.615   7.610  -6.882  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.589   7.397  -4.143  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.208   5.959  -5.203  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.580   7.178  -5.417  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.641   8.131  -5.177  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.285   9.414  -5.928  1.00 24.67           C  
ATOM     55  O   PRO A   5       9.414   9.370  -6.797  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.873   7.414  -5.741  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.325   6.528  -6.832  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.967   6.072  -6.323  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.701   8.289  -4.093  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.595   8.147  -6.126  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.384   6.857  -4.943  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.252   7.094  -7.772  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.014   5.690  -7.019  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.284   5.985  -7.175  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.065   5.129  -5.761  1.00 24.67           H  
ATOM     66  N   GLY A   6      10.913  10.556  -5.621  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.007  10.742  -4.655  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.340  10.935  -5.393  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.207  10.066  -5.316  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.603  11.371  -6.123  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.794  11.599  -4.018  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.094   9.893  -3.989  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.513  12.036  -6.140  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.661  12.321  -6.978  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.891  12.696  -6.150  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.753  13.049  -4.979  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.183  13.522  -7.796  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.205  14.225  -6.890  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.500  13.120  -6.138  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.817  11.451  -7.621  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.046  14.166  -8.053  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      13.740  13.186  -8.743  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.751  14.911  -6.222  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      12.516  14.842  -7.484  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.274  13.465  -5.121  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.611  12.848  -6.706  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.096  12.607  -6.729  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.342  13.135  -6.204  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.213  14.638  -6.019  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.456  15.287  -6.743  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.352  12.799  -7.305  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.755  11.619  -8.030  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.260  11.837  -7.981  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.586  12.636  -5.256  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.496  13.678  -7.955  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      20.331  12.575  -6.857  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.143  11.570  -9.059  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.056  10.683  -7.534  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      16.904  12.409  -8.851  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.806  10.843  -7.904  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.944  15.191  -5.057  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.896  16.630  -4.829  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.796  17.374  -5.808  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.372  16.776  -6.718  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.541  14.616  -4.483  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.871  16.982  -4.932  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.209  16.847  -3.808  1.00 24.67           H  
ATOM    108  N   LYS A  10      19.923  18.680  -5.615  1.00 24.67           N  
ATOM    109  CA  LYS A  10      20.709  19.503  -6.524  1.00 24.67           C  
ATOM    110  C   LYS A  10      22.222  19.405  -6.259  1.00 24.67           C  
ATOM    111  O   LYS A  10      22.626  19.163  -5.120  1.00 24.67           O  
ATOM    112  CB  LYS A  10      20.272  20.960  -6.416  1.00 24.67           C  
ATOM    113  CG  LYS A  10      18.852  21.228  -6.908  1.00 24.67           C  
ATOM    114  CD  LYS A  10      18.502  22.706  -6.805  1.00 24.67           C  
ATOM    115  CE  LYS A  10      17.090  22.980  -7.309  1.00 24.67           C  
ATOM    116  NZ  LYS A  10      16.733  24.422  -7.199  1.00 24.67           N  
ATOM    117  H   LYS A  10      19.444  19.113  -4.839  1.00 24.67           H  
ATOM    118  HA  LYS A  10      20.467  19.164  -7.520  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      20.331  21.280  -5.375  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      20.958  21.592  -6.985  1.00 24.67           H  
ATOM    121 1HG  LYS A  10      18.765  20.913  -7.949  1.00 24.67           H  
ATOM    122 2HG  LYS A  10      18.145  20.653  -6.312  1.00 24.67           H  
ATOM    123 1HD  LYS A  10      18.575  23.025  -5.765  1.00 24.67           H  
ATOM    124 2HD  LYS A  10      19.209  23.288  -7.396  1.00 24.67           H  
ATOM    125 1HE  LYS A  10      17.019  22.678  -8.352  1.00 24.67           H  
ATOM    126 2HE  LYS A  10      16.382  22.396  -6.722  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10      15.793  24.561  -7.542  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10      16.784  24.710  -6.232  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10      17.377  24.971  -7.749  1.00 24.67           H  
ATOM    130  N   PRO A  11      23.072  19.557  -7.296  1.00 24.67           N  
ATOM    131  CA  PRO A  11      24.516  19.723  -7.213  1.00 24.67           C  
ATOM    132  C   PRO A  11      24.856  20.960  -6.389  1.00 24.67           C  
ATOM    133  O   PRO A  11      24.083  21.919  -6.366  1.00 24.67           O  
ATOM    134  CB  PRO A  11      24.926  19.902  -8.678  1.00 24.67           C  
ATOM    135  CG  PRO A  11      23.842  19.227  -9.474  1.00 24.67           C  
ATOM    136  CD  PRO A  11      22.571  19.450  -8.689  1.00 24.67           C  
ATOM    137  HA  PRO A  11      24.964  18.820  -6.774  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      25.020  20.976  -8.905  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      25.917  19.458  -8.844  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      23.796  19.656 -10.487  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      24.078  18.159  -9.595  1.00 24.67           H  
ATOM    142 1HD  PRO A  11      22.052  20.368  -9.005  1.00 24.67           H  
ATOM    143 2HD  PRO A  11      21.968  18.539  -8.830  1.00 24.67           H  
ATOM    144  N   GLY A  12      26.008  20.946  -5.722  1.00 24.67           N  
ATOM    145  CA  GLY A  12      26.413  22.095  -4.917  1.00 24.67           C  
ATOM    146  C   GLY A  12      27.046  23.206  -5.755  1.00 24.67           C  
ATOM    147  O   GLY A  12      27.122  23.123  -6.984  1.00 24.67           O  
ATOM    148  H   GLY A  12      26.605  20.132  -5.766  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      25.544  22.488  -4.390  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      27.122  21.768  -4.157  1.00 24.67           H  
ATOM    151  N   ALA A  13      27.551  24.239  -5.082  1.00 24.67           N  
ATOM    152  CA  ALA A  13      28.103  25.418  -5.757  1.00 24.67           C  
ATOM    153  C   ALA A  13      29.522  25.229  -6.273  1.00 24.67           C  
ATOM    154  O   ALA A  13      30.459  25.854  -5.778  1.00 24.67           O  
ATOM    155  CB  ALA A  13      28.091  26.602  -4.809  1.00 24.67           C  
ATOM    156  H   ALA A  13      27.507  24.232  -4.073  1.00 24.67           H  
ATOM    157  HA  ALA A  13      27.465  25.636  -6.614  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      28.461  27.485  -5.330  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      27.073  26.784  -4.465  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      28.731  26.390  -3.955  1.00 24.67           H  
ATOM    161  N   ASN A  14      29.671  24.391  -7.288  1.00 24.67           N  
ATOM    162  CA  ASN A  14      30.980  24.110  -7.875  1.00 24.67           C  
ATOM    163  C   ASN A  14      32.013  23.743  -6.803  1.00 24.67           C  
ATOM    164  O   ASN A  14      31.906  22.697  -6.162  1.00 24.67           O  
ATOM    165  CB  ASN A  14      31.462  25.290  -8.721  1.00 24.67           C  
ATOM    166  CG  ASN A  14      30.568  25.570  -9.909  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      29.849  24.691 -10.396  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      30.604  26.790 -10.382  1.00 24.67           N  
ATOM    169  H   ASN A  14      28.831  23.916  -7.617  1.00 24.67           H  
ATOM    170  HA  ASN A  14      30.881  23.244  -8.531  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      31.514  26.194  -8.112  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      32.467  25.085  -9.093  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      30.036  27.040 -11.169  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      31.201  27.472  -9.958  1.00 24.67           H  
ATOM    175  N   GLY A  15      33.031  24.587  -6.642  1.00 24.67           N  
ATOM    176  CA  GLY A  15      34.109  24.343  -5.698  1.00 24.67           C  
ATOM    177  C   GLY A  15      35.140  25.462  -5.767  1.00 24.67           C  
ATOM    178  O   GLY A  15      34.950  26.460  -6.464  1.00 24.67           O  
ATOM    179  H   GLY A  15      33.051  25.436  -7.179  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      33.702  24.277  -4.689  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      34.584  23.389  -5.922  1.00 24.67           H  
ATOM    182  N   LEU A  16      36.229  25.303  -5.033  1.00 24.67           N  
ATOM    183  CA  LEU A  16      37.259  26.330  -4.994  1.00 24.67           C  
ATOM    184  C   LEU A  16      38.213  26.198  -6.174  1.00 24.67           C  
ATOM    185  O   LEU A  16      38.461  25.093  -6.656  1.00 24.67           O  
ATOM    186  CB  LEU A  16      38.024  26.245  -3.676  1.00 24.67           C  
ATOM    187  CG  LEU A  16      37.176  26.457  -2.420  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      38.049  26.276  -1.187  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      36.557  27.843  -2.464  1.00 24.67           C  
ATOM    190  H   LEU A  16      36.341  24.462  -4.487  1.00 24.67           H  
ATOM    191  HA  LEU A  16      36.779  27.307  -5.052  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      38.489  25.263  -3.605  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      38.810  26.999  -3.680  1.00 24.67           H  
ATOM    194  HG  LEU A  16      36.383  25.711  -2.382  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      37.444  26.418  -0.290  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      38.470  25.271  -1.184  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      38.855  27.009  -1.199  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      35.947  27.998  -1.572  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      37.346  28.594  -2.497  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      35.931  27.935  -3.353  1.00 24.67           H  
ATOM    201  N   SER A  17      38.763  27.328  -6.617  1.00 24.67           N  
ATOM    202  CA  SER A  17      39.713  27.371  -7.732  1.00 24.67           C  
ATOM    203  C   SER A  17      41.135  26.918  -7.393  1.00 24.67           C  
ATOM    204  O   SER A  17      41.948  26.698  -8.292  1.00 24.67           O  
ATOM    205  CB  SER A  17      39.783  28.785  -8.266  1.00 24.67           C  
ATOM    206  OG  SER A  17      40.353  29.642  -7.311  1.00 24.67           O  
ATOM    207  H   SER A  17      38.502  28.198  -6.175  1.00 24.67           H  
ATOM    208  HA  SER A  17      39.332  26.718  -8.518  1.00 24.67           H  
ATOM    209 1HB  SER A  17      40.382  28.799  -9.174  1.00 24.67           H  
ATOM    210 2HB  SER A  17      38.784  29.131  -8.523  1.00 24.67           H  
ATOM    211  HG  SER A  17      41.211  29.243  -7.061  1.00 24.67           H  
ATOM    212  N   GLY A  18      41.435  26.787  -6.107  1.00 24.67           N  
ATOM    213  CA  GLY A  18      42.772  26.415  -5.663  1.00 24.67           C  
ATOM    214  C   GLY A  18      43.683  27.636  -5.584  1.00 24.67           C  
ATOM    215  O   GLY A  18      43.217  28.770  -5.727  1.00 24.67           O  
ATOM    216  H   GLY A  18      40.713  26.961  -5.425  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      42.713  25.937  -4.685  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      43.197  25.686  -6.352  1.00 24.67           H  
ATOM    219  N   GLU A  19      44.967  27.395  -5.329  1.00 24.67           N  
ATOM    220  CA  GLU A  19      45.958  28.456  -5.155  1.00 24.67           C  
ATOM    221  C   GLU A  19      46.759  28.702  -6.429  1.00 24.67           C  
ATOM    222  O   GLU A  19      46.947  27.797  -7.243  1.00 24.67           O  
ATOM    223  CB  GLU A  19      46.913  28.109  -4.007  1.00 24.67           C  
ATOM    224  CG  GLU A  19      46.231  28.022  -2.635  1.00 24.67           C  
ATOM    225  CD  GLU A  19      47.178  27.676  -1.495  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      48.338  27.456  -1.749  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      46.730  27.637  -0.373  1.00 24.67           O  
ATOM    228  H   GLU A  19      45.270  26.436  -5.241  1.00 24.67           H  
ATOM    229  HA  GLU A  19      45.435  29.379  -4.904  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      47.392  27.152  -4.209  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      47.701  28.863  -3.950  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      45.760  28.981  -2.419  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      45.445  27.270  -2.685  1.00 24.67           H  
ATOM    234  N   ARG A  20      47.242  29.929  -6.593  1.00 24.67           N  
ATOM    235  CA  ARG A  20      48.090  30.281  -7.727  1.00 24.67           C  
ATOM    236  C   ARG A  20      49.490  29.714  -7.533  1.00 24.67           C  
ATOM    237  O   ARG A  20      49.943  29.551  -6.399  1.00 24.67           O  
ATOM    238  CB  ARG A  20      48.183  31.792  -7.887  1.00 24.67           C  
ATOM    239  CG  ARG A  20      46.875  32.481  -8.279  1.00 24.67           C  
ATOM    240  CD  ARG A  20      47.042  33.960  -8.401  1.00 24.67           C  
ATOM    241  NE  ARG A  20      45.792  34.624  -8.755  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      45.635  35.960  -8.859  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      46.652  36.764  -8.637  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      44.457  36.462  -9.188  1.00 24.67           N  
ATOM    245  H   ARG A  20      47.031  30.632  -5.898  1.00 24.67           H  
ATOM    246  HA  ARG A  20      47.660  29.854  -8.632  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      48.524  32.233  -6.952  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      48.930  32.028  -8.647  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      46.536  32.094  -9.240  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      46.117  32.281  -7.519  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      47.385  34.367  -7.450  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      47.776  34.181  -9.175  1.00 24.67           H  
ATOM    253  HE  ARG A  20      44.986  34.041  -8.934  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      47.553  36.382  -8.386  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      46.532  37.764  -8.715  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      43.675  35.845  -9.359  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      44.338  37.461  -9.267  1.00 24.67           H  
ATOM    258  N   GLY A  21      50.185  29.431  -8.629  1.00 24.67           N  
ATOM    259  CA  GLY A  21      51.550  28.940  -8.510  1.00 24.67           C  
ATOM    260  C   GLY A  21      52.494  30.109  -8.249  1.00 24.67           C  
ATOM    261  O   GLY A  21      52.054  31.259  -8.220  1.00 24.67           O  
ATOM    262  H   GLY A  21      49.771  29.560  -9.540  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      51.603  28.215  -7.698  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      51.822  28.432  -9.433  1.00 24.67           H  
ATOM    265  N   PRO A  22      53.790  29.844  -8.064  1.00 24.67           N  
ATOM    266  CA  PRO A  22      54.822  30.817  -7.782  1.00 24.67           C  
ATOM    267  C   PRO A  22      55.181  31.639  -9.021  1.00 24.67           C  
ATOM    268  O   PRO A  22      54.909  31.208 -10.142  1.00 24.67           O  
ATOM    269  CB  PRO A  22      55.993  29.934  -7.345  1.00 24.67           C  
ATOM    270  CG  PRO A  22      55.779  28.634  -8.086  1.00 24.67           C  
ATOM    271  CD  PRO A  22      54.272  28.453  -8.138  1.00 24.67           C  
ATOM    272  HA  PRO A  22      54.467  31.424  -6.947  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      56.945  30.421  -7.620  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      55.994  29.818  -6.253  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      56.234  28.705  -9.088  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      56.292  27.813  -7.564  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      54.002  27.982  -9.091  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      53.925  27.873  -7.269  1.00 24.67           H  
ATOM    279  N   PRO A  23      55.780  32.824  -8.846  1.00 24.67           N  
ATOM    280  CA  PRO A  23      56.414  33.624  -9.876  1.00 24.67           C  
ATOM    281  C   PRO A  23      57.540  32.831 -10.519  1.00 24.67           C  
ATOM    282  O   PRO A  23      58.147  31.978  -9.867  1.00 24.67           O  
ATOM    283  CB  PRO A  23      56.961  34.823  -9.097  1.00 24.67           C  
ATOM    284  CG  PRO A  23      56.096  34.910  -7.862  1.00 24.67           C  
ATOM    285  CD  PRO A  23      55.749  33.478  -7.521  1.00 24.67           C  
ATOM    286  HA  PRO A  23      55.664  33.926 -10.623  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      58.028  34.659  -8.870  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      56.909  35.727  -9.719  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      56.643  35.419  -7.053  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      55.205  35.519  -8.072  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      56.484  33.030  -6.836  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      54.732  33.500  -7.108  1.00 24.67           H  
ATOM    293  N   GLY A  24      57.825  33.106 -11.785  1.00 24.67           N  
ATOM    294  CA  GLY A  24      58.921  32.421 -12.451  1.00 24.67           C  
ATOM    295  C   GLY A  24      60.236  33.078 -12.037  1.00 24.67           C  
ATOM    296  O   GLY A  24      60.222  34.024 -11.250  1.00 24.67           O  
ATOM    297  H   GLY A  24      57.287  33.800 -12.285  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      58.916  31.366 -12.180  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      58.779  32.494 -13.528  1.00 24.67           H  
ATOM    300  N   PRO A  25      61.375  32.606 -12.550  1.00 24.67           N  
ATOM    301  CA  PRO A  25      62.700  33.088 -12.228  1.00 24.67           C  
ATOM    302  C   PRO A  25      62.972  34.455 -12.857  1.00 24.67           C  
ATOM    303  O   PRO A  25      62.312  34.822 -13.831  1.00 24.67           O  
ATOM    304  CB  PRO A  25      63.600  32.014 -12.843  1.00 24.67           C  
ATOM    305  CG  PRO A  25      62.795  31.466 -14.000  1.00 24.67           C  
ATOM    306  CD  PRO A  25      61.347  31.510 -13.532  1.00 24.67           C  
ATOM    307  HA  PRO A  25      62.787  33.086 -11.141  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      64.550  32.473 -13.172  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      63.853  31.255 -12.090  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      62.971  32.086 -14.895  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      63.134  30.450 -14.249  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      60.706  31.751 -14.388  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      61.065  30.561 -13.050  1.00 24.67           H  
ATOM    314  N   PRO A  26      63.927  35.224 -12.321  1.00 24.67           N  
ATOM    315  CA  PRO A  26      64.487  36.420 -12.916  1.00 24.67           C  
ATOM    316  C   PRO A  26      65.114  36.070 -14.256  1.00 24.67           C  
ATOM    317  O   PRO A  26      65.593  34.949 -14.441  1.00 24.67           O  
ATOM    318  CB  PRO A  26      65.553  36.847 -11.902  1.00 24.67           C  
ATOM    319  CG  PRO A  26      65.100  36.247 -10.591  1.00 24.67           C  
ATOM    320  CD  PRO A  26      64.434  34.941 -10.963  1.00 24.67           C  
ATOM    321  HA  PRO A  26      63.700  37.180 -13.032  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      66.540  36.481 -12.228  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      65.618  37.943 -11.871  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      65.963  36.108  -9.921  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      64.413  36.939 -10.081  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      65.149  34.104 -10.970  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      63.613  34.799 -10.249  1.00 24.67           H  
ATOM    328  N   GLY A  27      65.118  37.017 -15.181  1.00 24.67           N  
ATOM    329  CA  GLY A  27      65.747  36.780 -16.470  1.00 24.67           C  
ATOM    330  C   GLY A  27      67.242  37.049 -16.345  1.00 24.67           C  
ATOM    331  O   GLY A  27      67.726  37.312 -15.243  1.00 24.67           O  
ATOM    332  H   GLY A  27      64.698  37.915 -14.989  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      65.565  35.748 -16.767  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      65.302  37.434 -17.219  1.00 24.67           H  
ATOM    335  N   PRO A  28      67.996  36.993 -17.448  1.00 24.67           N  
ATOM    336  CA  PRO A  28      69.425  37.206 -17.502  1.00 24.67           C  
ATOM    337  C   PRO A  28      69.768  38.607 -16.977  1.00 24.67           C  
ATOM    338  O   PRO A  28      68.952  39.519 -17.117  1.00 24.67           O  
ATOM    339  CB  PRO A  28      69.726  37.092 -18.999  1.00 24.67           C  
ATOM    340  CG  PRO A  28      68.591  36.260 -19.560  1.00 24.67           C  
ATOM    341  CD  PRO A  28      67.383  36.661 -18.747  1.00 24.67           C  
ATOM    342  HA  PRO A  28      69.903  36.397 -16.945  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      69.784  38.099 -19.444  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      70.709  36.624 -19.147  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      68.468  36.468 -20.635  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      68.826  35.190 -19.470  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      66.895  37.547 -19.182  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      66.706  35.802 -18.678  1.00 24.67           H  
ATOM    349  N   PRO A  29      70.958  38.820 -16.396  1.00 24.67           N  
ATOM    350  CA  PRO A  29      71.448  40.108 -15.946  1.00 24.67           C  
ATOM    351  C   PRO A  29      71.458  41.103 -17.094  1.00 24.67           C  
ATOM    352  O   PRO A  29      71.769  40.747 -18.232  1.00 24.67           O  
ATOM    353  CB  PRO A  29      72.876  39.786 -15.492  1.00 24.67           C  
ATOM    354  CG  PRO A  29      72.836  38.326 -15.116  1.00 24.67           C  
ATOM    355  CD  PRO A  29      71.867  37.693 -16.094  1.00 24.67           C  
ATOM    356  HA  PRO A  29      70.825  40.468 -15.113  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      73.582  39.998 -16.309  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      73.157  40.438 -14.653  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      73.848  37.892 -15.178  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      72.509  38.214 -14.072  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      72.373  37.332 -17.000  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      71.358  36.898 -15.538  1.00 24.67           H  
ATOM    363  N   GLY A  30      71.149  42.358 -16.798  1.00 24.67           N  
ATOM    364  CA  GLY A  30      71.157  43.392 -17.825  1.00 24.67           C  
ATOM    365  C   GLY A  30      72.408  43.298 -18.692  1.00 24.67           C  
ATOM    366  O   GLY A  30      73.464  43.811 -18.316  1.00 24.67           O  
ATOM    367  H   GLY A  30      70.899  42.600 -15.850  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      70.269  43.289 -18.449  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      71.107  44.374 -17.354  1.00 24.67           H  
TER     370
ENDMDL

