REMARK ID 693230 MODEL 1 2025-11-08_00000128_full_19
PFRMAT TS
TARGET 2025-11-08_00000128_full_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   GLY A   1      -0.412   1.554  -3.111  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.031   1.595  -3.301  1.00  1.73           C  
ATOM      3  C   GLY A   1       1.635   2.897  -2.788  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.632   2.885  -2.064  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.788   1.814  -2.209  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.487   0.751  -2.782  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.259   1.479  -4.360  1.00  1.73           H  
ATOM      8  N   CYS A   2       1.030   4.021  -3.162  1.00  1.64           N  
ATOM      9  CA  CYS A   2       1.526   5.329  -2.757  1.00  1.64           C  
ATOM     10  C   CYS A   2       1.389   5.515  -1.249  1.00  1.64           C  
ATOM     11  O   CYS A   2       0.358   5.177  -0.667  1.00  1.64           O  
ATOM     12  CB  CYS A   2       0.765   6.443  -3.485  1.00  1.64           C  
ATOM     13  SG  CYS A   2       0.947   6.394  -5.293  1.00  1.64           S  
ATOM     14  H   CYS A   2       0.211   3.956  -3.750  1.00  1.64           H  
ATOM     15  HA  CYS A   2       2.580   5.398  -3.025  1.00  1.64           H  
ATOM     16 1HB  CYS A   2      -0.290   6.389  -3.247  1.00  1.64           H  
ATOM     17 2HB  CYS A   2       1.129   7.410  -3.136  1.00  1.64           H  
ATOM     18  N   LYS A   3       2.411   6.076  -0.615  1.00  1.56           N  
ATOM     19  CA  LYS A   3       2.335   6.265   0.837  1.00  1.56           C  
ATOM     20  C   LYS A   3       1.520   7.533   1.157  1.00  1.56           C  
ATOM     21  O   LYS A   3       1.563   8.481   0.384  1.00  1.56           O  
ATOM     22  CB  LYS A   3       3.752   6.301   1.402  1.00  1.56           C  
ATOM     23  CG  LYS A   3       4.507   5.013   1.047  1.00  1.56           C  
ATOM     24  CD  LYS A   3       3.832   3.787   1.639  1.00  1.56           C  
ATOM     25  CE  LYS A   3       4.565   2.507   1.248  1.00  1.56           C  
ATOM     26  NZ  LYS A   3       3.902   1.294   1.811  1.00  1.56           N  
ATOM     27  H   LYS A   3       3.253   6.309  -1.151  1.00  1.56           H  
ATOM     28  HA  LYS A   3       1.829   5.400   1.250  1.00  1.56           H  
ATOM     29 1HB  LYS A   3       4.266   7.164   1.019  1.00  1.56           H  
ATOM     30 2HB  LYS A   3       3.754   6.393   2.479  1.00  1.56           H  
ATOM     31 1HG  LYS A   3       4.553   4.902  -0.045  1.00  1.56           H  
ATOM     32 2HG  LYS A   3       5.527   5.070   1.430  1.00  1.56           H  
ATOM     33 1HD  LYS A   3       3.819   3.868   2.726  1.00  1.56           H  
ATOM     34 2HD  LYS A   3       2.804   3.728   1.278  1.00  1.56           H  
ATOM     35 1HE  LYS A   3       4.576   2.431   0.157  1.00  1.56           H  
ATOM     36 2HE  LYS A   3       5.579   2.549   1.599  1.00  1.56           H  
ATOM     37 1HZ  LYS A   3       4.408   0.472   1.522  1.00  1.56           H  
ATOM     38 2HZ  LYS A   3       3.895   1.352   2.818  1.00  1.56           H  
ATOM     39 3HZ  LYS A   3       2.953   1.243   1.469  1.00  1.56           H  
ATOM     40  N   PRO A   4       0.793   7.583   2.298  1.00  1.49           N  
ATOM     41  CA  PRO A   4      -0.099   8.669   2.707  1.00  1.49           C  
ATOM     42  C   PRO A   4       0.563  10.005   2.993  1.00  1.49           C  
ATOM     43  O   PRO A   4       1.694  10.070   3.479  1.00  1.49           O  
ATOM     44  CB  PRO A   4      -0.733   8.122   3.985  1.00  1.49           C  
ATOM     45  CG  PRO A   4       0.230   7.082   4.496  1.00  1.49           C  
ATOM     46  CD  PRO A   4       0.836   6.466   3.260  1.00  1.49           C  
ATOM     47  HA  PRO A   4      -0.889   8.783   1.962  1.00  1.49           H  
ATOM     48 1HB  PRO A   4      -0.876   8.953   4.700  1.00  1.49           H  
ATOM     49 2HB  PRO A   4      -1.728   7.717   3.762  1.00  1.49           H  
ATOM     50 1HG  PRO A   4       0.979   7.560   5.140  1.00  1.49           H  
ATOM     51 2HG  PRO A   4      -0.302   6.348   5.122  1.00  1.49           H  
ATOM     52 1HD  PRO A   4       1.844   6.157   3.501  1.00  1.49           H  
ATOM     53 2HD  PRO A   4       0.214   5.627   2.902  1.00  1.49           H  
ATOM     54  N   LYS A   5      -0.186  11.076   2.744  1.00  1.44           N  
ATOM     55  CA  LYS A   5       0.287  12.420   3.016  1.00  1.44           C  
ATOM     56  C   LYS A   5       0.705  12.586   4.456  1.00  1.44           C  
ATOM     57  O   LYS A   5      -0.008  12.196   5.379  1.00  1.44           O  
ATOM     58  CB  LYS A   5      -0.763  13.481   2.696  1.00  1.44           C  
ATOM     59  CG  LYS A   5      -0.266  14.912   2.974  1.00  1.44           C  
ATOM     60  CD  LYS A   5      -1.268  15.962   2.612  1.00  1.44           C  
ATOM     61  CE  LYS A   5      -0.736  17.355   2.950  1.00  1.44           C  
ATOM     62  NZ  LYS A   5      -1.708  18.438   2.606  1.00  1.44           N  
ATOM     63  H   LYS A   5      -1.105  10.959   2.338  1.00  1.44           H  
ATOM     64  HA  LYS A   5       1.161  12.606   2.391  1.00  1.44           H  
ATOM     65 1HB  LYS A   5      -1.036  13.425   1.640  1.00  1.44           H  
ATOM     66 2HB  LYS A   5      -1.660  13.307   3.286  1.00  1.44           H  
ATOM     67 1HG  LYS A   5      -0.032  15.023   4.030  1.00  1.44           H  
ATOM     68 2HG  LYS A   5       0.632  15.091   2.401  1.00  1.44           H  
ATOM     69 1HD  LYS A   5      -1.443  15.904   1.561  1.00  1.44           H  
ATOM     70 2HD  LYS A   5      -2.206  15.785   3.135  1.00  1.44           H  
ATOM     71 1HE  LYS A   5      -0.523  17.400   4.017  1.00  1.44           H  
ATOM     72 2HE  LYS A   5       0.189  17.523   2.398  1.00  1.44           H  
ATOM     73 1HZ  LYS A   5      -1.311  19.335   2.850  1.00  1.44           H  
ATOM     74 2HZ  LYS A   5      -1.905  18.418   1.615  1.00  1.44           H  
ATOM     75 3HZ  LYS A   5      -2.566  18.301   3.122  1.00  1.44           H  
ATOM     76  N   GLY A   6       1.869  13.174   4.627  1.00  1.40           N  
ATOM     77  CA  GLY A   6       2.462  13.452   5.914  1.00  1.40           C  
ATOM     78  C   GLY A   6       3.512  12.421   6.260  1.00  1.40           C  
ATOM     79  O   GLY A   6       4.351  12.664   7.125  1.00  1.40           O  
ATOM     80  H   GLY A   6       2.393  13.435   3.804  1.00  1.40           H  
ATOM     81 1HA  GLY A   6       2.909  14.445   5.905  1.00  1.40           H  
ATOM     82 2HA  GLY A   6       1.684  13.456   6.677  1.00  1.40           H  
ATOM     83  N   ALA A   7       3.480  11.268   5.590  1.00  1.38           N  
ATOM     84  CA  ALA A   7       4.468  10.242   5.846  1.00  1.38           C  
ATOM     85  C   ALA A   7       5.734  10.515   5.034  1.00  1.38           C  
ATOM     86  O   ALA A   7       5.646  10.629   3.817  1.00  1.38           O  
ATOM     87  CB  ALA A   7       3.918   8.875   5.465  1.00  1.38           C  
ATOM     88  H   ALA A   7       2.763  11.086   4.883  1.00  1.38           H  
ATOM     89  HA  ALA A   7       4.682  10.231   6.906  1.00  1.38           H  
ATOM     90 1HB  ALA A   7       4.666   8.112   5.677  1.00  1.38           H  
ATOM     91 2HB  ALA A   7       3.015   8.675   6.037  1.00  1.38           H  
ATOM     92 3HB  ALA A   7       3.681   8.862   4.401  1.00  1.38           H  
ATOM     93  N   PRO A   8       6.922  10.650   5.647  1.00  1.37           N  
ATOM     94  CA  PRO A   8       8.183  10.777   4.951  1.00  1.37           C  
ATOM     95  C   PRO A   8       8.373   9.503   4.161  1.00  1.37           C  
ATOM     96  O   PRO A   8       7.999   8.434   4.657  1.00  1.37           O  
ATOM     97  CB  PRO A   8       9.203  10.880   6.081  1.00  1.37           C  
ATOM     98  CG  PRO A   8       8.411  11.365   7.276  1.00  1.37           C  
ATOM     99  CD  PRO A   8       7.041  10.739   7.116  1.00  1.37           C  
ATOM    100  HA  PRO A   8       8.183  11.666   4.314  1.00  1.37           H  
ATOM    101 1HB  PRO A   8       9.676   9.901   6.249  1.00  1.37           H  
ATOM    102 2HB  PRO A   8      10.005  11.573   5.789  1.00  1.37           H  
ATOM    103 1HG  PRO A   8       8.911  11.062   8.210  1.00  1.37           H  
ATOM    104 2HG  PRO A   8       8.371  12.466   7.283  1.00  1.37           H  
ATOM    105 1HD  PRO A   8       6.997   9.742   7.576  1.00  1.37           H  
ATOM    106 2HD  PRO A   8       6.332  11.436   7.548  1.00  1.37           H  
ATOM    107  N   CYS A   9       9.023   9.549   3.008  1.00  1.37           N  
ATOM    108  CA  CYS A   9       9.261   8.280   2.339  1.00  1.37           C  
ATOM    109  C   CYS A   9      10.688   7.801   2.532  1.00  1.37           C  
ATOM    110  O   CYS A   9      11.621   8.309   1.902  1.00  1.37           O  
ATOM    111  CB  CYS A   9       8.998   8.383   0.854  1.00  1.37           C  
ATOM    112  SG  CYS A   9       7.332   8.871   0.399  1.00  1.37           S  
ATOM    113  H   CYS A   9       9.308  10.414   2.557  1.00  1.37           H  
ATOM    114  HA  CYS A   9       8.583   7.538   2.752  1.00  1.37           H  
ATOM    115 1HB  CYS A   9       9.701   9.078   0.405  1.00  1.37           H  
ATOM    116 2HB  CYS A   9       9.184   7.416   0.429  1.00  1.37           H  
ATOM    117  N   SER A  10      10.876   6.840   3.422  1.00  1.40           N  
ATOM    118  CA  SER A  10      12.207   6.326   3.689  1.00  1.40           C  
ATOM    119  C   SER A  10      12.674   5.498   2.482  1.00  1.40           C  
ATOM    120  O   SER A  10      11.832   4.919   1.798  1.00  1.40           O  
ATOM    121  CB  SER A  10      12.171   5.471   4.944  1.00  1.40           C  
ATOM    122  OG  SER A  10      11.416   4.309   4.751  1.00  1.40           O  
ATOM    123  H   SER A  10      10.074   6.478   3.924  1.00  1.40           H  
ATOM    124  HA  SER A  10      12.855   7.179   3.859  1.00  1.40           H  
ATOM    125 1HB  SER A  10      13.176   5.201   5.247  1.00  1.40           H  
ATOM    126 2HB  SER A  10      11.736   6.052   5.755  1.00  1.40           H  
ATOM    127  HG  SER A  10      11.428   3.843   5.598  1.00  1.40           H  
ATOM    128  N   PRO A  11      13.994   5.335   2.245  1.00  1.45           N  
ATOM    129  CA  PRO A  11      14.594   4.492   1.211  1.00  1.45           C  
ATOM    130  C   PRO A  11      14.098   3.059   1.184  1.00  1.45           C  
ATOM    131  O   PRO A  11      13.987   2.444   0.122  1.00  1.45           O  
ATOM    132  CB  PRO A  11      16.076   4.544   1.574  1.00  1.45           C  
ATOM    133  CG  PRO A  11      16.254   5.888   2.223  1.00  1.45           C  
ATOM    134  CD  PRO A  11      14.990   6.113   3.015  1.00  1.45           C  
ATOM    135  HA  PRO A  11      14.431   4.952   0.251  1.00  1.45           H  
ATOM    136 1HB  PRO A  11      16.333   3.708   2.243  1.00  1.45           H  
ATOM    137 2HB  PRO A  11      16.686   4.426   0.666  1.00  1.45           H  
ATOM    138 1HG  PRO A  11      17.160   5.889   2.848  1.00  1.45           H  
ATOM    139 2HG  PRO A  11      16.404   6.658   1.447  1.00  1.45           H  
ATOM    140 1HD  PRO A  11      15.098   5.741   4.039  1.00  1.45           H  
ATOM    141 2HD  PRO A  11      14.777   7.189   2.968  1.00  1.45           H  
ATOM    142  N   LEU A  12      13.708   2.541   2.338  1.00  1.50           N  
ATOM    143  CA  LEU A  12      13.259   1.163   2.428  1.00  1.50           C  
ATOM    144  C   LEU A  12      11.874   0.969   1.824  1.00  1.50           C  
ATOM    145  O   LEU A  12      11.422  -0.166   1.656  1.00  1.50           O  
ATOM    146  CB  LEU A  12      13.262   0.727   3.890  1.00  1.50           C  
ATOM    147  CG  LEU A  12      14.648   0.701   4.543  1.00  1.50           C  
ATOM    148  CD1 LEU A  12      14.505   0.358   6.011  1.00  1.50           C  
ATOM    149  CD2 LEU A  12      15.524  -0.306   3.818  1.00  1.50           C  
ATOM    150  H   LEU A  12      13.763   3.087   3.183  1.00  1.50           H  
ATOM    151  HA  LEU A  12      13.961   0.539   1.878  1.00  1.50           H  
ATOM    152 1HB  LEU A  12      12.631   1.411   4.459  1.00  1.50           H  
ATOM    153 2HB  LEU A  12      12.838  -0.274   3.958  1.00  1.50           H  
ATOM    154  HG  LEU A  12      15.100   1.691   4.470  1.00  1.50           H  
ATOM    155 1HD1 LEU A  12      15.489   0.352   6.481  1.00  1.50           H  
ATOM    156 2HD1 LEU A  12      13.876   1.104   6.499  1.00  1.50           H  
ATOM    157 3HD1 LEU A  12      14.048  -0.625   6.112  1.00  1.50           H  
ATOM    158 1HD2 LEU A  12      16.515  -0.322   4.274  1.00  1.50           H  
ATOM    159 2HD2 LEU A  12      15.076  -1.297   3.889  1.00  1.50           H  
ATOM    160 3HD2 LEU A  12      15.611  -0.021   2.768  1.00  1.50           H  
ATOM    161  N   MET A  13      11.191   2.068   1.519  1.00  1.53           N  
ATOM    162  CA  MET A  13       9.884   2.011   0.909  1.00  1.53           C  
ATOM    163  C   MET A  13       9.911   2.451  -0.549  1.00  1.53           C  
ATOM    164  O   MET A  13       8.852   2.694  -1.123  1.00  1.53           O  
ATOM    165  CB  MET A  13       8.893   2.893   1.658  1.00  1.53           C  
ATOM    166  CG  MET A  13       8.616   2.482   3.093  1.00  1.53           C  
ATOM    167  SD  MET A  13       7.232   3.404   3.812  1.00  1.53           S  
ATOM    168  CE  MET A  13       7.881   5.048   3.782  1.00  1.53           C  
ATOM    169  H   MET A  13      11.595   2.991   1.682  1.00  1.53           H  
ATOM    170  HA  MET A  13       9.534   0.980   0.935  1.00  1.53           H  
ATOM    171 1HB  MET A  13       9.283   3.915   1.681  1.00  1.53           H  
ATOM    172 2HB  MET A  13       7.953   2.918   1.116  1.00  1.53           H  
ATOM    173 1HG  MET A  13       8.389   1.418   3.135  1.00  1.53           H  
ATOM    174 2HG  MET A  13       9.506   2.667   3.698  1.00  1.53           H  
ATOM    175 1HE  MET A  13       7.141   5.748   4.182  1.00  1.53           H  
ATOM    176 2HE  MET A  13       8.782   5.086   4.384  1.00  1.53           H  
ATOM    177 3HE  MET A  13       8.114   5.314   2.750  1.00  1.53           H  
ATOM    178  N   TYR A  14      11.093   2.601  -1.159  1.00  1.53           N  
ATOM    179  CA  TYR A  14      11.086   3.078  -2.538  1.00  1.53           C  
ATOM    180  C   TYR A  14      10.693   1.990  -3.553  1.00  1.53           C  
ATOM    181  O   TYR A  14      11.047   0.823  -3.384  1.00  1.53           O  
ATOM    182  CB  TYR A  14      12.427   3.701  -2.934  1.00  1.53           C  
ATOM    183  CG  TYR A  14      12.689   5.020  -2.253  1.00  1.53           C  
ATOM    184  CD1 TYR A  14      13.952   5.613  -2.296  1.00  1.53           C  
ATOM    185  CD2 TYR A  14      11.678   5.623  -1.541  1.00  1.53           C  
ATOM    186  CE1 TYR A  14      14.169   6.807  -1.610  1.00  1.53           C  
ATOM    187  CE2 TYR A  14      11.921   6.786  -0.877  1.00  1.53           C  
ATOM    188  CZ  TYR A  14      13.140   7.371  -0.900  1.00  1.53           C  
ATOM    189  OH  TYR A  14      13.345   8.508  -0.185  1.00  1.53           O  
ATOM    190  H   TYR A  14      11.977   2.406  -0.680  1.00  1.53           H  
ATOM    191  HA  TYR A  14      10.367   3.877  -2.574  1.00  1.53           H  
ATOM    192 1HB  TYR A  14      13.234   3.015  -2.664  1.00  1.53           H  
ATOM    193 2HB  TYR A  14      12.468   3.851  -4.012  1.00  1.53           H  
ATOM    194  HD1 TYR A  14      14.762   5.137  -2.849  1.00  1.53           H  
ATOM    195  HD2 TYR A  14      10.693   5.168  -1.491  1.00  1.53           H  
ATOM    196  HE1 TYR A  14      15.143   7.274  -1.605  1.00  1.53           H  
ATOM    197  HE2 TYR A  14      11.148   7.240  -0.319  1.00  1.53           H  
ATOM    198  HH  TYR A  14      12.668   8.563   0.532  1.00  1.53           H  
ATOM    199  N   PRO A  15       9.977   2.370  -4.628  1.00  1.53           N  
ATOM    200  CA  PRO A  15       9.394   3.672  -4.963  1.00  1.53           C  
ATOM    201  C   PRO A  15       8.254   4.028  -4.020  1.00  1.53           C  
ATOM    202  O   PRO A  15       7.442   3.171  -3.686  1.00  1.53           O  
ATOM    203  CB  PRO A  15       8.884   3.440  -6.381  1.00  1.53           C  
ATOM    204  CG  PRO A  15       8.658   1.943  -6.478  1.00  1.53           C  
ATOM    205  CD  PRO A  15       9.728   1.329  -5.616  1.00  1.53           C  
ATOM    206  HA  PRO A  15      10.174   4.445  -4.950  1.00  1.53           H  
ATOM    207 1HB  PRO A  15       7.953   3.998  -6.529  1.00  1.53           H  
ATOM    208 2HB  PRO A  15       9.607   3.819  -7.118  1.00  1.53           H  
ATOM    209 1HG  PRO A  15       7.643   1.696  -6.129  1.00  1.53           H  
ATOM    210 2HG  PRO A  15       8.718   1.623  -7.526  1.00  1.53           H  
ATOM    211 1HD  PRO A  15       9.356   0.421  -5.118  1.00  1.53           H  
ATOM    212 2HD  PRO A  15      10.642   1.133  -6.196  1.00  1.53           H  
ATOM    213  N   CYS A  16       8.163   5.299  -3.642  1.00  1.52           N  
ATOM    214  CA  CYS A  16       7.137   5.731  -2.697  1.00  1.52           C  
ATOM    215  C   CYS A  16       5.847   6.233  -3.324  1.00  1.52           C  
ATOM    216  O   CYS A  16       4.774   6.187  -2.714  1.00  1.52           O  
ATOM    217  CB  CYS A  16       7.691   6.811  -1.817  1.00  1.52           C  
ATOM    218  SG  CYS A  16       6.599   7.208  -0.494  1.00  1.52           S  
ATOM    219  H   CYS A  16       8.845   5.971  -3.966  1.00  1.52           H  
ATOM    220  HA  CYS A  16       6.893   4.877  -2.060  1.00  1.52           H  
ATOM    221 1HB  CYS A  16       8.629   6.462  -1.418  1.00  1.52           H  
ATOM    222 2HB  CYS A  16       7.884   7.705  -2.394  1.00  1.52           H  
ATOM    223  N   CYS A  17       5.972   6.828  -4.500  1.00  1.52           N  
ATOM    224  CA  CYS A  17       4.831   7.417  -5.187  1.00  1.52           C  
ATOM    225  C   CYS A  17       5.078   7.500  -6.686  1.00  1.52           C  
ATOM    226  O   CYS A  17       5.298   8.585  -7.220  1.00  1.52           O  
ATOM    227  CB  CYS A  17       4.544   8.813  -4.658  1.00  1.52           C  
ATOM    228  SG  CYS A  17       5.882   9.981  -4.948  1.00  1.52           S  
ATOM    229  H   CYS A  17       6.875   6.851  -4.945  1.00  1.52           H  
ATOM    230  HA  CYS A  17       3.959   6.788  -5.012  1.00  1.52           H  
ATOM    231 1HB  CYS A  17       3.645   9.205  -5.137  1.00  1.52           H  
ATOM    232 2HB  CYS A  17       4.348   8.771  -3.584  1.00  1.52           H  
ATOM    233  N   THR A  18       5.111   6.358  -7.354  1.00  1.53           N  
ATOM    234  CA  THR A  18       5.387   6.360  -8.787  1.00  1.53           C  
ATOM    235  C   THR A  18       4.233   5.675  -9.482  1.00  1.53           C  
ATOM    236  O   THR A  18       3.464   4.954  -8.844  1.00  1.53           O  
ATOM    237  CB  THR A  18       6.719   5.676  -9.116  1.00  1.53           C  
ATOM    238  OG1 THR A  18       6.644   4.289  -8.775  1.00  1.53           O  
ATOM    239  CG2 THR A  18       7.849   6.336  -8.314  1.00  1.53           C  
ATOM    240  H   THR A  18       4.925   5.490  -6.875  1.00  1.53           H  
ATOM    241  HA  THR A  18       5.429   7.389  -9.147  1.00  1.53           H  
ATOM    242  HB  THR A  18       6.926   5.772 -10.180  1.00  1.53           H  
ATOM    243  HG1 THR A  18       5.924   3.879  -9.269  1.00  1.53           H  
ATOM    244 1HG2 THR A  18       8.793   5.851  -8.552  1.00  1.53           H  
ATOM    245 2HG2 THR A  18       7.908   7.395  -8.575  1.00  1.53           H  
ATOM    246 3HG2 THR A  18       7.653   6.241  -7.252  1.00  1.53           H  
ATOM    247  N   GLY A  19       4.109   5.869 -10.785  1.00  1.55           N  
ATOM    248  CA  GLY A  19       2.941   5.325 -11.448  1.00  1.55           C  
ATOM    249  C   GLY A  19       1.876   6.293 -10.972  1.00  1.55           C  
ATOM    250  O   GLY A  19       2.236   7.291 -10.354  1.00  1.55           O  
ATOM    251  H   GLY A  19       4.779   6.430 -11.292  1.00  1.55           H  
ATOM    252 1HA  GLY A  19       3.054   5.348 -12.532  1.00  1.55           H  
ATOM    253 2HA  GLY A  19       2.744   4.307 -11.113  1.00  1.55           H  
ATOM    254  N   PRO A  20       0.610   6.128 -11.307  1.00  1.57           N  
ATOM    255  CA  PRO A  20      -0.441   6.992 -10.830  1.00  1.57           C  
ATOM    256  C   PRO A  20      -0.738   6.733  -9.358  1.00  1.57           C  
ATOM    257  O   PRO A  20      -0.657   5.596  -8.896  1.00  1.57           O  
ATOM    258  CB  PRO A  20      -1.615   6.593 -11.727  1.00  1.57           C  
ATOM    259  CG  PRO A  20      -1.328   5.137 -12.105  1.00  1.57           C  
ATOM    260  CD  PRO A  20       0.197   5.045 -12.195  1.00  1.57           C  
ATOM    261  HA  PRO A  20      -0.153   8.042 -10.991  1.00  1.57           H  
ATOM    262 1HB  PRO A  20      -2.558   6.711 -11.167  1.00  1.57           H  
ATOM    263 2HB  PRO A  20      -1.673   7.262 -12.595  1.00  1.57           H  
ATOM    264 1HG  PRO A  20      -1.750   4.463 -11.345  1.00  1.57           H  
ATOM    265 2HG  PRO A  20      -1.827   4.892 -13.056  1.00  1.57           H  
ATOM    266 1HD  PRO A  20       0.533   4.073 -11.812  1.00  1.57           H  
ATOM    267 2HD  PRO A  20       0.544   5.233 -13.222  1.00  1.57           H  
ATOM    268  N   CYS A  21      -1.187   7.769  -8.660  1.00  1.59           N  
ATOM    269  CA  CYS A  21      -1.718   7.619  -7.307  1.00  1.59           C  
ATOM    270  C   CYS A  21      -3.194   7.948  -7.402  1.00  1.59           C  
ATOM    271  O   CYS A  21      -3.610   8.676  -8.301  1.00  1.59           O  
ATOM    272  CB  CYS A  21      -1.055   8.548  -6.271  1.00  1.59           C  
ATOM    273  SG  CYS A  21       0.745   8.312  -5.972  1.00  1.59           S  
ATOM    274  H   CYS A  21      -1.184   8.686  -9.082  1.00  1.59           H  
ATOM    275  HA  CYS A  21      -1.608   6.586  -6.981  1.00  1.59           H  
ATOM    276 1HB  CYS A  21      -1.203   9.582  -6.579  1.00  1.59           H  
ATOM    277 2HB  CYS A  21      -1.565   8.432  -5.311  1.00  1.59           H  
ATOM    278  N   TRP A  22      -3.984   7.454  -6.464  1.00  1.60           N  
ATOM    279  CA  TRP A  22      -5.424   7.727  -6.427  1.00  1.60           C  
ATOM    280  C   TRP A  22      -5.745   9.063  -5.760  1.00  1.60           C  
ATOM    281  O   TRP A  22      -6.904   9.468  -5.668  1.00  1.60           O  
ATOM    282  CB  TRP A  22      -6.098   6.627  -5.630  1.00  1.60           C  
ATOM    283  CG  TRP A  22      -5.511   6.504  -4.258  1.00  1.60           C  
ATOM    284  CD1 TRP A  22      -5.945   7.112  -3.118  1.00  1.60           C  
ATOM    285  CD2 TRP A  22      -4.341   5.759  -3.890  1.00  1.60           C  
ATOM    286  NE1 TRP A  22      -5.137   6.773  -2.063  1.00  1.60           N  
ATOM    287  CE2 TRP A  22      -4.152   5.946  -2.517  1.00  1.60           C  
ATOM    288  CE3 TRP A  22      -3.450   4.961  -4.601  1.00  1.60           C  
ATOM    289  CZ2 TRP A  22      -3.117   5.352  -1.840  1.00  1.60           C  
ATOM    290  CZ3 TRP A  22      -2.413   4.368  -3.921  1.00  1.60           C  
ATOM    291  CH2 TRP A  22      -2.259   4.557  -2.570  1.00  1.60           C  
ATOM    292  H   TRP A  22      -3.584   6.854  -5.757  1.00  1.60           H  
ATOM    293  HA  TRP A  22      -5.805   7.739  -7.447  1.00  1.60           H  
ATOM    294 1HB  TRP A  22      -7.162   6.839  -5.539  1.00  1.60           H  
ATOM    295 2HB  TRP A  22      -5.988   5.674  -6.146  1.00  1.60           H  
ATOM    296  HD1 TRP A  22      -6.810   7.768  -3.054  1.00  1.60           H  
ATOM    297  HE1 TRP A  22      -5.250   7.090  -1.111  1.00  1.60           H  
ATOM    298  HE3 TRP A  22      -3.574   4.805  -5.673  1.00  1.60           H  
ATOM    299  HZ2 TRP A  22      -2.960   5.490  -0.770  1.00  1.60           H  
ATOM    300  HZ3 TRP A  22      -1.725   3.739  -4.486  1.00  1.60           H  
ATOM    301  HH2 TRP A  22      -1.437   4.076  -2.052  1.00  1.60           H  
ATOM    302  N   ASP A  23      -4.702   9.712  -5.267  1.00  1.59           N  
ATOM    303  CA  ASP A  23      -4.791  10.951  -4.522  1.00  1.59           C  
ATOM    304  C   ASP A  23      -3.573  11.838  -4.765  1.00  1.59           C  
ATOM    305  O   ASP A  23      -2.438  11.517  -4.397  1.00  1.59           O  
ATOM    306  CB  ASP A  23      -5.023  10.639  -3.044  1.00  1.59           C  
ATOM    307  CG  ASP A  23      -5.212  11.858  -2.126  1.00  1.59           C  
ATOM    308  OD1 ASP A  23      -4.821  12.968  -2.475  1.00  1.59           O  
ATOM    309  OD2 ASP A  23      -5.757  11.667  -1.065  1.00  1.59           O  
ATOM    310  H   ASP A  23      -3.796   9.303  -5.418  1.00  1.59           H  
ATOM    311  HA  ASP A  23      -5.668  11.493  -4.877  1.00  1.59           H  
ATOM    312 1HB  ASP A  23      -5.923  10.035  -2.960  1.00  1.59           H  
ATOM    313 2HB  ASP A  23      -4.204  10.030  -2.677  1.00  1.59           H  
ATOM    314  N   LEU A  24      -3.821  12.968  -5.401  1.00  1.58           N  
ATOM    315  CA  LEU A  24      -2.769  13.892  -5.780  1.00  1.58           C  
ATOM    316  C   LEU A  24      -1.992  14.445  -4.587  1.00  1.58           C  
ATOM    317  O   LEU A  24      -0.874  14.926  -4.756  1.00  1.58           O  
ATOM    318  CB  LEU A  24      -3.354  15.041  -6.598  1.00  1.58           C  
ATOM    319  CG  LEU A  24      -3.884  14.631  -7.971  1.00  1.58           C  
ATOM    320  CD1 LEU A  24      -4.559  15.827  -8.634  1.00  1.58           C  
ATOM    321  CD2 LEU A  24      -2.722  14.106  -8.810  1.00  1.58           C  
ATOM    322  H   LEU A  24      -4.779  13.184  -5.644  1.00  1.58           H  
ATOM    323  HA  LEU A  24      -2.070  13.354  -6.416  1.00  1.58           H  
ATOM    324 1HB  LEU A  24      -4.173  15.490  -6.036  1.00  1.58           H  
ATOM    325 2HB  LEU A  24      -2.580  15.794  -6.745  1.00  1.58           H  
ATOM    326  HG  LEU A  24      -4.630  13.844  -7.856  1.00  1.58           H  
ATOM    327 1HD1 LEU A  24      -4.944  15.533  -9.611  1.00  1.58           H  
ATOM    328 2HD1 LEU A  24      -5.384  16.173  -8.011  1.00  1.58           H  
ATOM    329 3HD1 LEU A  24      -3.835  16.631  -8.757  1.00  1.58           H  
ATOM    330 1HD2 LEU A  24      -3.085  13.802  -9.791  1.00  1.58           H  
ATOM    331 2HD2 LEU A  24      -1.972  14.890  -8.929  1.00  1.58           H  
ATOM    332 3HD2 LEU A  24      -2.263  13.246  -8.313  1.00  1.58           H  
ATOM    333  N   SER A  25      -2.563  14.400  -3.377  1.00  1.57           N  
ATOM    334  CA  SER A  25      -1.844  14.928  -2.226  1.00  1.57           C  
ATOM    335  C   SER A  25      -0.772  13.934  -1.724  1.00  1.57           C  
ATOM    336  O   SER A  25       0.062  14.284  -0.883  1.00  1.57           O  
ATOM    337  CB  SER A  25      -2.808  15.324  -1.123  1.00  1.57           C  
ATOM    338  OG  SER A  25      -3.396  14.225  -0.498  1.00  1.57           O  
ATOM    339  H   SER A  25      -3.484  13.965  -3.235  1.00  1.57           H  
ATOM    340  HA  SER A  25      -1.329  15.835  -2.539  1.00  1.57           H  
ATOM    341 1HB  SER A  25      -2.296  15.927  -0.411  1.00  1.57           H  
ATOM    342 2HB  SER A  25      -3.593  15.941  -1.555  1.00  1.57           H  
ATOM    343  HG  SER A  25      -3.972  13.799  -1.177  1.00  1.57           H  
ATOM    344  N   LEU A  26      -0.797  12.695  -2.252  1.00  1.54           N  
ATOM    345  CA  LEU A  26       0.186  11.641  -1.955  1.00  1.54           C  
ATOM    346  C   LEU A  26       1.237  11.620  -3.058  1.00  1.54           C  
ATOM    347  O   LEU A  26       2.368  11.147  -2.897  1.00  1.54           O  
ATOM    348  CB  LEU A  26      -0.476  10.266  -1.928  1.00  1.54           C  
ATOM    349  CG  LEU A  26      -1.110   9.842  -0.660  1.00  1.54           C  
ATOM    350  CD1 LEU A  26      -2.165  10.833  -0.242  1.00  1.54           C  
ATOM    351  CD2 LEU A  26      -1.695   8.437  -0.866  1.00  1.54           C  
ATOM    352  H   LEU A  26      -1.529  12.463  -2.921  1.00  1.54           H  
ATOM    353  HA  LEU A  26       0.667  11.850  -0.999  1.00  1.54           H  
ATOM    354 1HB  LEU A  26      -1.234  10.228  -2.700  1.00  1.54           H  
ATOM    355 2HB  LEU A  26       0.284   9.523  -2.166  1.00  1.54           H  
ATOM    356  HG  LEU A  26      -0.374   9.827   0.100  1.00  1.54           H  
ATOM    357 1HD1 LEU A  26      -2.624  10.517   0.690  1.00  1.54           H  
ATOM    358 2HD1 LEU A  26      -1.717  11.807  -0.107  1.00  1.54           H  
ATOM    359 3HD1 LEU A  26      -2.912  10.891  -1.001  1.00  1.54           H  
ATOM    360 1HD2 LEU A  26      -2.155   8.087   0.052  1.00  1.54           H  
ATOM    361 2HD2 LEU A  26      -2.444   8.471  -1.658  1.00  1.54           H  
ATOM    362 3HD2 LEU A  26      -0.895   7.751  -1.151  1.00  1.54           H  
ATOM    363  N   ASP A  27       0.858  12.166  -4.202  1.00  1.49           N  
ATOM    364  CA  ASP A  27       1.692  12.138  -5.391  1.00  1.49           C  
ATOM    365  C   ASP A  27       2.841  13.146  -5.367  1.00  1.49           C  
ATOM    366  O   ASP A  27       2.765  14.191  -6.010  1.00  1.49           O  
ATOM    367  CB  ASP A  27       0.816  12.384  -6.626  1.00  1.49           C  
ATOM    368  CG  ASP A  27       1.503  12.196  -7.990  1.00  1.49           C  
ATOM    369  OD1 ASP A  27       2.602  11.726  -8.027  1.00  1.49           O  
ATOM    370  OD2 ASP A  27       0.891  12.518  -8.990  1.00  1.49           O  
ATOM    371  H   ASP A  27      -0.089  12.537  -4.263  1.00  1.49           H  
ATOM    372  HA  ASP A  27       2.124  11.141  -5.471  1.00  1.49           H  
ATOM    373 1HB  ASP A  27      -0.052  11.729  -6.581  1.00  1.49           H  
ATOM    374 2HB  ASP A  27       0.442  13.408  -6.583  1.00  1.49           H  
ATOM    375  N   CYS A  28       3.900  12.765  -4.636  1.00  1.44           N  
ATOM    376  CA  CYS A  28       5.187  13.448  -4.447  1.00  1.44           C  
ATOM    377  C   CYS A  28       5.341  13.969  -3.012  1.00  1.44           C  
ATOM    378  O   CYS A  28       5.058  13.245  -2.056  1.00  1.44           O  
ATOM    379  CB  CYS A  28       5.338  14.589  -5.460  1.00  1.44           C  
ATOM    380  SG  CYS A  28       6.984  15.293  -5.596  1.00  1.44           S  
ATOM    381  H   CYS A  28       3.749  11.892  -4.141  1.00  1.44           H  
ATOM    382  HA  CYS A  28       5.986  12.739  -4.641  1.00  1.44           H  
ATOM    383 1HB  CYS A  28       5.064  14.228  -6.451  1.00  1.44           H  
ATOM    384 2HB  CYS A  28       4.656  15.399  -5.201  1.00  1.44           H  
ATOM    385  N   SER A  29       5.842  15.201  -2.826  1.00  1.41           N  
ATOM    386  CA  SER A  29       6.059  15.922  -1.545  1.00  1.41           C  
ATOM    387  C   SER A  29       6.991  15.284  -0.476  1.00  1.41           C  
ATOM    388  O   SER A  29       7.740  15.995   0.193  1.00  1.41           O  
ATOM    389  CB  SER A  29       4.718  16.235  -0.903  1.00  1.41           C  
ATOM    390  OG  SER A  29       3.977  17.126  -1.698  1.00  1.41           O  
ATOM    391  H   SER A  29       6.074  15.724  -3.653  1.00  1.41           H  
ATOM    392  HA  SER A  29       6.508  16.880  -1.808  1.00  1.41           H  
ATOM    393 1HB  SER A  29       4.152  15.319  -0.765  1.00  1.41           H  
ATOM    394 2HB  SER A  29       4.880  16.669   0.084  1.00  1.41           H  
ATOM    395  HG  SER A  29       3.157  17.285  -1.221  1.00  1.41           H  
ATOM    396  N   PHE A  30       6.993  13.956  -0.364  1.00  1.42           N  
ATOM    397  CA  PHE A  30       7.783  13.207   0.611  1.00  1.42           C  
ATOM    398  C   PHE A  30       8.692  12.165  -0.032  1.00  1.42           C  
ATOM    399  O   PHE A  30       9.443  11.468   0.658  1.00  1.42           O  
ATOM    400  CB  PHE A  30       6.802  12.488   1.524  1.00  1.42           C  
ATOM    401  CG  PHE A  30       5.852  13.426   2.181  1.00  1.42           C  
ATOM    402  CD1 PHE A  30       4.598  13.605   1.632  1.00  1.42           C  
ATOM    403  CD2 PHE A  30       6.189  14.131   3.318  1.00  1.42           C  
ATOM    404  CE1 PHE A  30       3.706  14.483   2.180  1.00  1.42           C  
ATOM    405  CE2 PHE A  30       5.289  15.013   3.882  1.00  1.42           C  
ATOM    406  CZ  PHE A  30       4.046  15.194   3.305  1.00  1.42           C  
ATOM    407  H   PHE A  30       6.337  13.451  -0.936  1.00  1.42           H  
ATOM    408  HA  PHE A  30       8.393  13.905   1.182  1.00  1.42           H  
ATOM    409 1HB  PHE A  30       6.226  11.767   0.943  1.00  1.42           H  
ATOM    410 2HB  PHE A  30       7.329  11.942   2.275  1.00  1.42           H  
ATOM    411  HD1 PHE A  30       4.330  13.042   0.729  1.00  1.42           H  
ATOM    412  HD2 PHE A  30       7.173  13.994   3.764  1.00  1.42           H  
ATOM    413  HE1 PHE A  30       2.733  14.613   1.714  1.00  1.42           H  
ATOM    414  HE2 PHE A  30       5.561  15.568   4.778  1.00  1.42           H  
ATOM    415  HZ  PHE A  30       3.338  15.896   3.745  1.00  1.42           H  
ATOM    416  N   CYS A  31       8.586  12.046  -1.357  1.00  1.45           N  
ATOM    417  CA  CYS A  31       9.191  10.970  -2.148  1.00  1.45           C  
ATOM    418  C   CYS A  31      10.669  11.073  -2.524  1.00  1.45           C  
ATOM    419  O   CYS A  31      11.205  10.137  -3.120  1.00  1.45           O  
ATOM    420  CB  CYS A  31       8.380  10.828  -3.429  1.00  1.45           C  
ATOM    421  SG  CYS A  31       6.677  10.327  -3.110  1.00  1.45           S  
ATOM    422  H   CYS A  31       7.995  12.710  -1.834  1.00  1.45           H  
ATOM    423  HA  CYS A  31       9.065  10.052  -1.589  1.00  1.45           H  
ATOM    424 1HB  CYS A  31       8.361  11.785  -3.959  1.00  1.45           H  
ATOM    425 2HB  CYS A  31       8.842  10.092  -4.084  1.00  1.45           H  
ATOM    426  N   VAL A  32      11.317  12.205  -2.223  1.00  1.52           N  
ATOM    427  CA  VAL A  32      12.737  12.480  -2.550  1.00  1.52           C  
ATOM    428  C   VAL A  32      13.012  12.543  -4.053  1.00  1.52           C  
ATOM    429  O   VAL A  32      13.357  13.592  -4.595  1.00  1.52           O  
ATOM    430  CB  VAL A  32      13.691  11.445  -1.896  1.00  1.52           C  
ATOM    431  CG1 VAL A  32      15.135  11.661  -2.382  1.00  1.52           C  
ATOM    432  CG2 VAL A  32      13.616  11.593  -0.389  1.00  1.52           C  
ATOM    433  H   VAL A  32      10.796  12.914  -1.729  1.00  1.52           H  
ATOM    434  HA  VAL A  32      12.986  13.453  -2.126  1.00  1.52           H  
ATOM    435  HB  VAL A  32      13.405  10.437  -2.181  1.00  1.52           H  
ATOM    436 1HG1 VAL A  32      15.786  10.924  -1.913  1.00  1.52           H  
ATOM    437 2HG1 VAL A  32      15.195  11.551  -3.459  1.00  1.52           H  
ATOM    438 3HG1 VAL A  32      15.465  12.661  -2.109  1.00  1.52           H  
ATOM    439 1HG2 VAL A  32      14.283  10.874   0.081  1.00  1.52           H  
ATOM    440 2HG2 VAL A  32      13.918  12.600  -0.108  1.00  1.52           H  
ATOM    441 3HG2 VAL A  32      12.592  11.412  -0.049  1.00  1.52           H  
ATOM    442  N   PHE A  33      12.823  11.434  -4.747  1.00  1.61           N  
ATOM    443  CA  PHE A  33      13.071  11.364  -6.175  1.00  1.61           C  
ATOM    444  C   PHE A  33      11.850  11.827  -6.948  1.00  1.61           C  
ATOM    445  O   PHE A  33      11.161  11.043  -7.605  1.00  1.61           O  
ATOM    446  CB  PHE A  33      13.469   9.951  -6.557  1.00  1.61           C  
ATOM    447  CG  PHE A  33      14.781   9.582  -5.963  1.00  1.61           C  
ATOM    448  CD1 PHE A  33      14.858   8.872  -4.777  1.00  1.61           C  
ATOM    449  CD2 PHE A  33      15.955   9.974  -6.580  1.00  1.61           C  
ATOM    450  CE1 PHE A  33      16.090   8.555  -4.237  1.00  1.61           C  
ATOM    451  CE2 PHE A  33      17.179   9.658  -6.037  1.00  1.61           C  
ATOM    452  CZ  PHE A  33      17.245   8.948  -4.865  1.00  1.61           C  
ATOM    453  H   PHE A  33      12.493  10.617  -4.248  1.00  1.61           H  
ATOM    454  HA  PHE A  33      13.900  12.030  -6.418  1.00  1.61           H  
ATOM    455 1HB  PHE A  33      12.717   9.249  -6.197  1.00  1.61           H  
ATOM    456 2HB  PHE A  33      13.533   9.857  -7.639  1.00  1.61           H  
ATOM    457  HD1 PHE A  33      13.935   8.565  -4.272  1.00  1.61           H  
ATOM    458  HD2 PHE A  33      15.901  10.542  -7.510  1.00  1.61           H  
ATOM    459  HE1 PHE A  33      16.157   8.003  -3.319  1.00  1.61           H  
ATOM    460  HE2 PHE A  33      18.096   9.972  -6.536  1.00  1.61           H  
ATOM    461  HZ  PHE A  33      18.212   8.696  -4.433  1.00  1.61           H  
ATOM    462  N   CYS A  34      11.597  13.119  -6.823  1.00  1.71           N  
ATOM    463  CA  CYS A  34      10.436  13.788  -7.376  1.00  1.71           C  
ATOM    464  C   CYS A  34      10.622  15.298  -7.437  1.00  1.71           C  
ATOM    465  O   CYS A  34      10.915  15.854  -8.497  1.00  1.71           O  
ATOM    466  OXT CYS A  34      10.500  15.959  -6.409  1.00  1.71           O  
ATOM    467  CB  CYS A  34       9.199  13.482  -6.532  1.00  1.71           C  
ATOM    468  SG  CYS A  34       7.744  14.257  -7.171  1.00  1.71           S  
ATOM    469  H   CYS A  34      12.259  13.644  -6.250  1.00  1.71           H  
ATOM    470  HA  CYS A  34      10.275  13.416  -8.387  1.00  1.71           H  
ATOM    471 1HB  CYS A  34       9.026  12.401  -6.503  1.00  1.71           H  
ATOM    472 2HB  CYS A  34       9.360  13.816  -5.507  1.00  1.71           H  
TER     473
ENDMDL

REMARK ID 693230 MODEL 2 2025-11-08_00000128_full_19
PFRMAT TS
TARGET 2025-11-08_00000128_full_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   GLY A   1       0.128   4.621  -6.890  1.00  2.59           N  
ATOM      2  CA  GLY A   1       1.441   4.165  -6.442  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.031   5.141  -5.430  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.578   4.750  -4.396  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.462   5.120  -6.236  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       1.342   3.180  -5.987  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       2.115   4.075  -7.293  1.00  2.59           H  
ATOM      8  N   CYS A   2       1.933   6.423  -5.759  1.00  2.38           N  
ATOM      9  CA  CYS A   2       2.440   7.482  -4.888  1.00  2.38           C  
ATOM     10  C   CYS A   2       1.417   7.761  -3.783  1.00  2.38           C  
ATOM     11  O   CYS A   2       0.218   7.616  -3.998  1.00  2.38           O  
ATOM     12  CB  CYS A   2       2.717   8.739  -5.706  1.00  2.38           C  
ATOM     13  SG  CYS A   2       3.976   8.479  -6.998  1.00  2.38           S  
ATOM     14  H   CYS A   2       1.480   6.673  -6.623  1.00  2.38           H  
ATOM     15  HA  CYS A   2       3.370   7.149  -4.424  1.00  2.38           H  
ATOM     16 1HB  CYS A   2       1.798   9.089  -6.182  1.00  2.38           H  
ATOM     17 2HB  CYS A   2       3.065   9.535  -5.041  1.00  2.38           H  
ATOM     18  N   LYS A   3       1.899   8.123  -2.594  1.00  2.19           N  
ATOM     19  CA  LYS A   3       0.997   8.355  -1.471  1.00  2.19           C  
ATOM     20  C   LYS A   3       0.371   9.769  -1.503  1.00  2.19           C  
ATOM     21  O   LYS A   3       0.985  10.689  -2.023  1.00  2.19           O  
ATOM     22  CB  LYS A   3       1.769   8.127  -0.175  1.00  2.19           C  
ATOM     23  CG  LYS A   3       1.951   6.673   0.243  1.00  2.19           C  
ATOM     24  CD  LYS A   3       2.890   5.930  -0.737  1.00  2.19           C  
ATOM     25  CE  LYS A   3       3.266   4.539  -0.252  1.00  2.19           C  
ATOM     26  NZ  LYS A   3       4.188   3.862  -1.202  1.00  2.19           N  
ATOM     27  H   LYS A   3       2.909   8.239  -2.456  1.00  2.19           H  
ATOM     28  HA  LYS A   3       0.230   7.602  -1.523  1.00  2.19           H  
ATOM     29 1HB  LYS A   3       2.766   8.506  -0.290  1.00  2.19           H  
ATOM     30 2HB  LYS A   3       1.296   8.678   0.641  1.00  2.19           H  
ATOM     31 1HG  LYS A   3       2.395   6.659   1.245  1.00  2.19           H  
ATOM     32 2HG  LYS A   3       0.980   6.181   0.292  1.00  2.19           H  
ATOM     33 1HD  LYS A   3       2.422   5.834  -1.721  1.00  2.19           H  
ATOM     34 2HD  LYS A   3       3.799   6.487  -0.854  1.00  2.19           H  
ATOM     35 1HE  LYS A   3       3.763   4.624   0.702  1.00  2.19           H  
ATOM     36 2HE  LYS A   3       2.365   3.939  -0.137  1.00  2.19           H  
ATOM     37 1HZ  LYS A   3       4.429   2.952  -0.853  1.00  2.19           H  
ATOM     38 2HZ  LYS A   3       3.747   3.768  -2.114  1.00  2.19           H  
ATOM     39 3HZ  LYS A   3       5.069   4.434  -1.303  1.00  2.19           H  
ATOM     40  N   PRO A   4      -0.900   9.936  -1.083  1.00  2.05           N  
ATOM     41  CA  PRO A   4      -1.592  11.205  -0.849  1.00  2.05           C  
ATOM     42  C   PRO A   4      -0.937  12.069   0.236  1.00  2.05           C  
ATOM     43  O   PRO A   4      -0.357  11.545   1.184  1.00  2.05           O  
ATOM     44  CB  PRO A   4      -2.999  10.770  -0.412  1.00  2.05           C  
ATOM     45  CG  PRO A   4      -3.179   9.383  -0.966  1.00  2.05           C  
ATOM     46  CD  PRO A   4      -1.795   8.753  -0.942  1.00  2.05           C  
ATOM     47  HA  PRO A   4      -1.606  11.743  -1.805  1.00  2.05           H  
ATOM     48 1HB  PRO A   4      -3.073  10.803   0.688  1.00  2.05           H  
ATOM     49 2HB  PRO A   4      -3.741  11.484  -0.805  1.00  2.05           H  
ATOM     50 1HG  PRO A   4      -3.911   8.821  -0.354  1.00  2.05           H  
ATOM     51 2HG  PRO A   4      -3.594   9.423  -1.985  1.00  2.05           H  
ATOM     52 1HD  PRO A   4      -1.625   8.197   0.000  1.00  2.05           H  
ATOM     53 2HD  PRO A   4      -1.746   8.113  -1.835  1.00  2.05           H  
ATOM     54  N   LYS A   5      -1.135  13.387   0.164  1.00  1.95           N  
ATOM     55  CA  LYS A   5      -0.621  14.318   1.192  1.00  1.95           C  
ATOM     56  C   LYS A   5      -1.172  14.014   2.588  1.00  1.95           C  
ATOM     57  O   LYS A   5      -0.585  14.397   3.600  1.00  1.95           O  
ATOM     58  CB  LYS A   5      -0.928  15.775   0.845  1.00  1.95           C  
ATOM     59  CG  LYS A   5      -2.409  16.139   0.922  1.00  1.95           C  
ATOM     60  CD  LYS A   5      -2.647  17.594   0.526  1.00  1.95           C  
ATOM     61  CE  LYS A   5      -4.105  17.967   0.639  1.00  1.95           C  
ATOM     62  NZ  LYS A   5      -4.335  19.357   0.195  1.00  1.95           N  
ATOM     63  H   LYS A   5      -1.596  13.771  -0.648  1.00  1.95           H  
ATOM     64  HA  LYS A   5       0.451  14.213   1.243  1.00  1.95           H  
ATOM     65 1HB  LYS A   5      -0.401  16.428   1.538  1.00  1.95           H  
ATOM     66 2HB  LYS A   5      -0.557  16.009  -0.153  1.00  1.95           H  
ATOM     67 1HG  LYS A   5      -2.967  15.485   0.267  1.00  1.95           H  
ATOM     68 2HG  LYS A   5      -2.768  15.991   1.928  1.00  1.95           H  
ATOM     69 1HD  LYS A   5      -2.059  18.242   1.176  1.00  1.95           H  
ATOM     70 2HD  LYS A   5      -2.328  17.758  -0.496  1.00  1.95           H  
ATOM     71 1HE  LYS A   5      -4.700  17.296   0.028  1.00  1.95           H  
ATOM     72 2HE  LYS A   5      -4.421  17.874   1.683  1.00  1.95           H  
ATOM     73 1HZ  LYS A   5      -5.313  19.587   0.282  1.00  1.95           H  
ATOM     74 2HZ  LYS A   5      -3.789  19.991   0.765  1.00  1.95           H  
ATOM     75 3HZ  LYS A   5      -4.047  19.447  -0.771  1.00  1.95           H  
ATOM     76  N   GLY A   6      -2.303  13.312   2.631  1.00  1.92           N  
ATOM     77  CA  GLY A   6      -2.976  12.929   3.864  1.00  1.92           C  
ATOM     78  C   GLY A   6      -2.455  11.593   4.409  1.00  1.92           C  
ATOM     79  O   GLY A   6      -3.001  11.059   5.382  1.00  1.92           O  
ATOM     80  H   GLY A   6      -2.703  13.029   1.753  1.00  1.92           H  
ATOM     81 1HA  GLY A   6      -2.834  13.714   4.612  1.00  1.92           H  
ATOM     82 2HA  GLY A   6      -4.044  12.857   3.682  1.00  1.92           H  
ATOM     83  N   ALA A   7      -1.406  11.060   3.782  1.00  1.93           N  
ATOM     84  CA  ALA A   7      -0.779   9.786   4.111  1.00  1.93           C  
ATOM     85  C   ALA A   7       0.723   9.998   4.410  1.00  1.93           C  
ATOM     86  O   ALA A   7       1.560   9.678   3.575  1.00  1.93           O  
ATOM     87  CB  ALA A   7      -0.943   8.812   2.944  1.00  1.93           C  
ATOM     88  H   ALA A   7      -1.020  11.551   2.977  1.00  1.93           H  
ATOM     89  HA  ALA A   7      -1.283   9.348   4.975  1.00  1.93           H  
ATOM     90 1HB  ALA A   7      -0.486   7.856   3.197  1.00  1.93           H  
ATOM     91 2HB  ALA A   7      -2.002   8.653   2.740  1.00  1.93           H  
ATOM     92 3HB  ALA A   7      -0.463   9.220   2.070  1.00  1.93           H  
ATOM     93  N   PRO A   8       1.095  10.403   5.650  1.00  1.96           N  
ATOM     94  CA  PRO A   8       2.414  10.881   6.106  1.00  1.96           C  
ATOM     95  C   PRO A   8       3.600  10.058   5.636  1.00  1.96           C  
ATOM     96  O   PRO A   8       4.704  10.591   5.556  1.00  1.96           O  
ATOM     97  CB  PRO A   8       2.287  10.801   7.629  1.00  1.96           C  
ATOM     98  CG  PRO A   8       0.821  11.032   7.887  1.00  1.96           C  
ATOM     99  CD  PRO A   8       0.101  10.325   6.744  1.00  1.96           C  
ATOM    100  HA  PRO A   8       2.543  11.923   5.780  1.00  1.96           H  
ATOM    101 1HB  PRO A   8       2.640   9.819   7.982  1.00  1.96           H  
ATOM    102 2HB  PRO A   8       2.950  11.561   8.093  1.00  1.96           H  
ATOM    103 1HG  PRO A   8       0.545  10.650   8.886  1.00  1.96           H  
ATOM    104 2HG  PRO A   8       0.605  12.118   7.908  1.00  1.96           H  
ATOM    105 1HD  PRO A   8      -0.136   9.291   6.999  1.00  1.96           H  
ATOM    106 2HD  PRO A   8      -0.788  10.912   6.518  1.00  1.96           H  
ATOM    107  N   CYS A   9       3.361   8.767   5.356  1.00  1.99           N  
ATOM    108  CA  CYS A   9       4.371   7.809   4.899  1.00  1.99           C  
ATOM    109  C   CYS A   9       5.251   7.334   6.050  1.00  1.99           C  
ATOM    110  O   CYS A   9       5.087   7.766   7.196  1.00  1.99           O  
ATOM    111  CB  CYS A   9       5.204   8.426   3.765  1.00  1.99           C  
ATOM    112  SG  CYS A   9       6.269   7.291   2.872  1.00  1.99           S  
ATOM    113  H   CYS A   9       2.419   8.443   5.455  1.00  1.99           H  
ATOM    114  HA  CYS A   9       3.848   6.940   4.487  1.00  1.99           H  
ATOM    115 1HB  CYS A   9       4.532   8.897   3.036  1.00  1.99           H  
ATOM    116 2HB  CYS A   9       5.856   9.200   4.178  1.00  1.99           H  
ATOM    117  N   SER A  10       6.135   6.386   5.760  1.00  2.02           N  
ATOM    118  CA  SER A  10       6.959   5.670   6.730  1.00  2.02           C  
ATOM    119  C   SER A  10       8.097   4.941   6.040  1.00  2.02           C  
ATOM    120  O   SER A  10       7.955   4.557   4.895  1.00  2.02           O  
ATOM    121  CB  SER A  10       6.106   4.638   7.460  1.00  2.02           C  
ATOM    122  OG  SER A  10       6.879   3.773   8.250  1.00  2.02           O  
ATOM    123  H   SER A  10       6.223   6.123   4.793  1.00  2.02           H  
ATOM    124  HA  SER A  10       7.339   6.391   7.445  1.00  2.02           H  
ATOM    125 1HB  SER A  10       5.376   5.141   8.092  1.00  2.02           H  
ATOM    126 2HB  SER A  10       5.566   4.059   6.741  1.00  2.02           H  
ATOM    127  HG  SER A  10       6.277   3.389   8.897  1.00  2.02           H  
ATOM    128  N   PRO A  11       9.233   4.693   6.702  1.00  2.04           N  
ATOM    129  CA  PRO A  11      10.298   3.815   6.232  1.00  2.04           C  
ATOM    130  C   PRO A  11       9.770   2.458   5.755  1.00  2.04           C  
ATOM    131  O   PRO A  11      10.378   1.813   4.902  1.00  2.04           O  
ATOM    132  CB  PRO A  11      11.182   3.695   7.469  1.00  2.04           C  
ATOM    133  CG  PRO A  11      10.982   5.020   8.186  1.00  2.04           C  
ATOM    134  CD  PRO A  11       9.537   5.364   7.992  1.00  2.04           C  
ATOM    135  HA  PRO A  11      10.841   4.302   5.430  1.00  2.04           H  
ATOM    136 1HB  PRO A  11      10.895   2.815   8.069  1.00  2.04           H  
ATOM    137 2HB  PRO A  11      12.227   3.534   7.153  1.00  2.04           H  
ATOM    138 1HG  PRO A  11      11.258   4.918   9.245  1.00  2.04           H  
ATOM    139 2HG  PRO A  11      11.648   5.773   7.749  1.00  2.04           H  
ATOM    140 1HD  PRO A  11       8.927   4.962   8.810  1.00  2.04           H  
ATOM    141 2HD  PRO A  11       9.445   6.447   7.892  1.00  2.04           H  
ATOM    142  N   LEU A  12       8.636   2.008   6.301  1.00  2.02           N  
ATOM    143  CA  LEU A  12       8.070   0.724   5.908  1.00  2.02           C  
ATOM    144  C   LEU A  12       7.158   0.862   4.681  1.00  2.02           C  
ATOM    145  O   LEU A  12       6.593  -0.120   4.199  1.00  2.02           O  
ATOM    146  CB  LEU A  12       7.288   0.133   7.081  1.00  2.02           C  
ATOM    147  CG  LEU A  12       8.109  -0.147   8.344  1.00  2.02           C  
ATOM    148  CD1 LEU A  12       7.180  -0.638   9.433  1.00  2.02           C  
ATOM    149  CD2 LEU A  12       9.174  -1.167   8.033  1.00  2.02           C  
ATOM    150  H   LEU A  12       8.139   2.563   7.006  1.00  2.02           H  
ATOM    151  HA  LEU A  12       8.889   0.058   5.660  1.00  2.02           H  
ATOM    152 1HB  LEU A  12       6.502   0.828   7.343  1.00  2.02           H  
ATOM    153 2HB  LEU A  12       6.841  -0.806   6.765  1.00  2.02           H  
ATOM    154  HG  LEU A  12       8.586   0.771   8.686  1.00  2.02           H  
ATOM    155 1HD1 LEU A  12       7.750  -0.835  10.340  1.00  2.02           H  
ATOM    156 2HD1 LEU A  12       6.430   0.125   9.635  1.00  2.02           H  
ATOM    157 3HD1 LEU A  12       6.690  -1.553   9.105  1.00  2.02           H  
ATOM    158 1HD2 LEU A  12       9.755  -1.365   8.939  1.00  2.02           H  
ATOM    159 2HD2 LEU A  12       8.707  -2.092   7.699  1.00  2.02           H  
ATOM    160 3HD2 LEU A  12       9.833  -0.786   7.256  1.00  2.02           H  
ATOM    161  N   MET A  13       6.992   2.101   4.212  1.00  1.95           N  
ATOM    162  CA  MET A  13       6.155   2.486   3.082  1.00  1.95           C  
ATOM    163  C   MET A  13       6.928   3.154   1.947  1.00  1.95           C  
ATOM    164  O   MET A  13       6.313   3.649   1.009  1.00  1.95           O  
ATOM    165  CB  MET A  13       5.097   3.474   3.563  1.00  1.95           C  
ATOM    166  CG  MET A  13       4.083   2.929   4.524  1.00  1.95           C  
ATOM    167  SD  MET A  13       2.984   4.220   5.139  1.00  1.95           S  
ATOM    168  CE  MET A  13       2.139   4.676   3.642  1.00  1.95           C  
ATOM    169  H   MET A  13       7.492   2.857   4.656  1.00  1.95           H  
ATOM    170  HA  MET A  13       5.674   1.596   2.690  1.00  1.95           H  
ATOM    171 1HB  MET A  13       5.589   4.299   4.033  1.00  1.95           H  
ATOM    172 2HB  MET A  13       4.566   3.868   2.717  1.00  1.95           H  
ATOM    173 1HG  MET A  13       3.487   2.184   4.023  1.00  1.95           H  
ATOM    174 2HG  MET A  13       4.583   2.458   5.373  1.00  1.95           H  
ATOM    175 1HE  MET A  13       1.419   5.466   3.855  1.00  1.95           H  
ATOM    176 2HE  MET A  13       2.862   5.038   2.924  1.00  1.95           H  
ATOM    177 3HE  MET A  13       1.622   3.806   3.243  1.00  1.95           H  
ATOM    178  N   TYR A  14       8.259   3.176   2.027  1.00  1.86           N  
ATOM    179  CA  TYR A  14       9.037   3.885   1.004  1.00  1.86           C  
ATOM    180  C   TYR A  14       8.986   3.161  -0.350  1.00  1.86           C  
ATOM    181  O   TYR A  14       8.950   1.934  -0.387  1.00  1.86           O  
ATOM    182  CB  TYR A  14      10.516   4.055   1.404  1.00  1.86           C  
ATOM    183  CG  TYR A  14      10.799   5.079   2.489  1.00  1.86           C  
ATOM    184  CD1 TYR A  14      12.074   5.119   3.056  1.00  1.86           C  
ATOM    185  CD2 TYR A  14       9.837   5.929   2.930  1.00  1.86           C  
ATOM    186  CE1 TYR A  14      12.357   6.031   4.072  1.00  1.86           C  
ATOM    187  CE2 TYR A  14      10.109   6.836   3.943  1.00  1.86           C  
ATOM    188  CZ  TYR A  14      11.376   6.873   4.519  1.00  1.86           C  
ATOM    189  OH  TYR A  14      11.651   7.730   5.559  1.00  1.86           O  
ATOM    190  H   TYR A  14       8.717   2.738   2.816  1.00  1.86           H  
ATOM    191  HA  TYR A  14       8.601   4.877   0.913  1.00  1.86           H  
ATOM    192 1HB  TYR A  14      10.893   3.087   1.736  1.00  1.86           H  
ATOM    193 2HB  TYR A  14      11.083   4.336   0.527  1.00  1.86           H  
ATOM    194  HD1 TYR A  14      12.847   4.430   2.713  1.00  1.86           H  
ATOM    195  HD2 TYR A  14       8.839   5.888   2.492  1.00  1.86           H  
ATOM    196  HE1 TYR A  14      13.356   6.047   4.518  1.00  1.86           H  
ATOM    197  HE2 TYR A  14       9.326   7.496   4.303  1.00  1.86           H  
ATOM    198  HH  TYR A  14      12.575   7.688   5.778  1.00  1.86           H  
ATOM    199  N   PRO A  15       9.006   3.919  -1.463  1.00  1.78           N  
ATOM    200  CA  PRO A  15       9.005   5.365  -1.619  1.00  1.78           C  
ATOM    201  C   PRO A  15       7.677   5.990  -1.251  1.00  1.78           C  
ATOM    202  O   PRO A  15       6.614   5.401  -1.473  1.00  1.78           O  
ATOM    203  CB  PRO A  15       9.280   5.545  -3.117  1.00  1.78           C  
ATOM    204  CG  PRO A  15       8.751   4.274  -3.746  1.00  1.78           C  
ATOM    205  CD  PRO A  15       9.047   3.189  -2.717  1.00  1.78           C  
ATOM    206  HA  PRO A  15       9.818   5.813  -1.021  1.00  1.78           H  
ATOM    207 1HB  PRO A  15       8.768   6.449  -3.490  1.00  1.78           H  
ATOM    208 2HB  PRO A  15      10.350   5.692  -3.289  1.00  1.78           H  
ATOM    209 1HG  PRO A  15       7.678   4.379  -3.953  1.00  1.78           H  
ATOM    210 2HG  PRO A  15       9.248   4.108  -4.713  1.00  1.78           H  
ATOM    211 1HD  PRO A  15       8.259   2.422  -2.730  1.00  1.78           H  
ATOM    212 2HD  PRO A  15      10.042   2.759  -2.861  1.00  1.78           H  
ATOM    213  N   CYS A  16       7.732   7.222  -0.781  1.00  1.74           N  
ATOM    214  CA  CYS A  16       6.512   7.931  -0.446  1.00  1.74           C  
ATOM    215  C   CYS A  16       5.897   8.456  -1.738  1.00  1.74           C  
ATOM    216  O   CYS A  16       4.679   8.565  -1.887  1.00  1.74           O  
ATOM    217  CB  CYS A  16       6.884   9.080   0.459  1.00  1.74           C  
ATOM    218  SG  CYS A  16       7.598   8.580   2.031  1.00  1.74           S  
ATOM    219  H   CYS A  16       8.628   7.666  -0.619  1.00  1.74           H  
ATOM    220  HA  CYS A  16       5.820   7.251   0.048  1.00  1.74           H  
ATOM    221 1HB  CYS A  16       7.607   9.715  -0.062  1.00  1.74           H  
ATOM    222 2HB  CYS A  16       6.006   9.684   0.654  1.00  1.74           H  
ATOM    223  N   CYS A  17       6.767   8.733  -2.674  1.00  1.73           N  
ATOM    224  CA  CYS A  17       6.438   9.173  -4.011  1.00  1.73           C  
ATOM    225  C   CYS A  17       7.670   9.066  -4.885  1.00  1.73           C  
ATOM    226  O   CYS A  17       8.792   9.229  -4.413  1.00  1.73           O  
ATOM    227  CB  CYS A  17       5.883  10.604  -3.982  1.00  1.73           C  
ATOM    228  SG  CYS A  17       6.955  11.817  -3.177  1.00  1.73           S  
ATOM    229  H   CYS A  17       7.743   8.598  -2.443  1.00  1.73           H  
ATOM    230  HA  CYS A  17       5.665   8.524  -4.421  1.00  1.73           H  
ATOM    231 1HB  CYS A  17       5.721  10.950  -4.999  1.00  1.73           H  
ATOM    232 2HB  CYS A  17       4.918  10.611  -3.477  1.00  1.73           H  
ATOM    233  N   THR A  18       7.477   8.839  -6.171  1.00  1.75           N  
ATOM    234  CA  THR A  18       8.593   8.752  -7.092  1.00  1.75           C  
ATOM    235  C   THR A  18       8.142   8.832  -8.529  1.00  1.75           C  
ATOM    236  O   THR A  18       7.061   8.359  -8.885  1.00  1.75           O  
ATOM    237  CB  THR A  18       9.350   7.428  -6.905  1.00  1.75           C  
ATOM    238  OG1 THR A  18      10.431   7.365  -7.832  1.00  1.75           O  
ATOM    239  CG2 THR A  18       8.398   6.263  -7.129  1.00  1.75           C  
ATOM    240  H   THR A  18       6.533   8.726  -6.520  1.00  1.75           H  
ATOM    241  HA  THR A  18       9.275   9.573  -6.890  1.00  1.75           H  
ATOM    242  HB  THR A  18       9.753   7.376  -5.885  1.00  1.75           H  
ATOM    243  HG1 THR A  18      10.076   7.411  -8.724  1.00  1.75           H  
ATOM    244 1HG2 THR A  18       8.937   5.323  -6.990  1.00  1.75           H  
ATOM    245 2HG2 THR A  18       7.580   6.315  -6.420  1.00  1.75           H  
ATOM    246 3HG2 THR A  18       8.007   6.322  -8.142  1.00  1.75           H  
ATOM    247  N   GLY A  19       9.000   9.349  -9.389  1.00  1.79           N  
ATOM    248  CA  GLY A  19       8.632   9.407 -10.786  1.00  1.79           C  
ATOM    249  C   GLY A  19       7.609  10.526 -10.899  1.00  1.79           C  
ATOM    250  O   GLY A  19       7.474  11.299  -9.956  1.00  1.79           O  
ATOM    251  H   GLY A  19       9.889   9.709  -9.055  1.00  1.79           H  
ATOM    252 1HA  GLY A  19       9.512   9.614 -11.388  1.00  1.79           H  
ATOM    253 2HA  GLY A  19       8.225   8.449 -11.086  1.00  1.79           H  
ATOM    254  N   PRO A  20       6.913  10.669 -12.034  1.00  1.86           N  
ATOM    255  CA  PRO A  20       5.946  11.724 -12.281  1.00  1.86           C  
ATOM    256  C   PRO A  20       4.684  11.623 -11.417  1.00  1.86           C  
ATOM    257  O   PRO A  20       3.961  12.609 -11.283  1.00  1.86           O  
ATOM    258  CB  PRO A  20       5.617  11.534 -13.771  1.00  1.86           C  
ATOM    259  CG  PRO A  20       5.902  10.079 -14.055  1.00  1.86           C  
ATOM    260  CD  PRO A  20       7.078   9.718 -13.146  1.00  1.86           C  
ATOM    261  HA  PRO A  20       6.436  12.688 -12.122  1.00  1.86           H  
ATOM    262 1HB  PRO A  20       4.563  11.799 -13.950  1.00  1.86           H  
ATOM    263 2HB  PRO A  20       6.224  12.219 -14.382  1.00  1.86           H  
ATOM    264 1HG  PRO A  20       4.995   9.486 -13.855  1.00  1.86           H  
ATOM    265 2HG  PRO A  20       6.130   9.953 -15.127  1.00  1.86           H  
ATOM    266 1HD  PRO A  20       6.942   8.686 -12.815  1.00  1.86           H  
ATOM    267 2HD  PRO A  20       8.049   9.872 -13.646  1.00  1.86           H  
ATOM    268  N   CYS A  21       4.422  10.449 -10.829  1.00  1.96           N  
ATOM    269  CA  CYS A  21       3.223  10.263 -10.029  1.00  1.96           C  
ATOM    270  C   CYS A  21       2.024  10.827 -10.811  1.00  1.96           C  
ATOM    271  O   CYS A  21       1.827  10.443 -11.976  1.00  1.96           O  
ATOM    272  CB  CYS A  21       3.348  10.945  -8.682  1.00  1.96           C  
ATOM    273  SG  CYS A  21       4.632  10.324  -7.581  1.00  1.96           S  
ATOM    274  H   CYS A  21       5.057   9.673 -10.930  1.00  1.96           H  
ATOM    275  HA  CYS A  21       3.064   9.193  -9.859  1.00  1.96           H  
ATOM    276 1HB  CYS A  21       3.488  12.016  -8.826  1.00  1.96           H  
ATOM    277 2HB  CYS A  21       2.415  10.806  -8.170  1.00  1.96           H  
ATOM    278  N   TRP A  22       1.131  11.616 -10.158  1.00  2.06           N  
ATOM    279  CA  TRP A  22       0.000  12.160 -10.907  1.00  2.06           C  
ATOM    280  C   TRP A  22      -0.477  13.553 -10.471  1.00  2.06           C  
ATOM    281  O   TRP A  22      -0.504  14.496 -11.271  1.00  2.06           O  
ATOM    282  CB  TRP A  22      -1.171  11.190 -10.826  1.00  2.06           C  
ATOM    283  CG  TRP A  22      -2.365  11.639 -11.584  1.00  2.06           C  
ATOM    284  CD1 TRP A  22      -3.532  12.089 -11.058  1.00  2.06           C  
ATOM    285  CD2 TRP A  22      -2.529  11.684 -13.024  1.00  2.06           C  
ATOM    286  NE1 TRP A  22      -4.418  12.393 -12.061  1.00  2.06           N  
ATOM    287  CE2 TRP A  22      -3.819  12.153 -13.269  1.00  2.06           C  
ATOM    288  CE3 TRP A  22      -1.693  11.366 -14.103  1.00  2.06           C  
ATOM    289  CZ2 TRP A  22      -4.312  12.311 -14.554  1.00  2.06           C  
ATOM    290  CZ3 TRP A  22      -2.186  11.526 -15.390  1.00  2.06           C  
ATOM    291  CH2 TRP A  22      -3.461  11.983 -15.611  1.00  2.06           C  
ATOM    292  H   TRP A  22       1.311  11.952  -9.206  1.00  2.06           H  
ATOM    293  HA  TRP A  22       0.306  12.247 -11.958  1.00  2.06           H  
ATOM    294 1HB  TRP A  22      -0.858  10.222 -11.215  1.00  2.06           H  
ATOM    295 2HB  TRP A  22      -1.459  11.047  -9.784  1.00  2.06           H  
ATOM    296  HD1 TRP A  22      -3.739  12.179  -9.997  1.00  2.06           H  
ATOM    297  HE1 TRP A  22      -5.363  12.733 -11.929  1.00  2.06           H  
ATOM    298  HE3 TRP A  22      -0.678  11.005 -13.928  1.00  2.06           H  
ATOM    299  HZ2 TRP A  22      -5.320  12.673 -14.747  1.00  2.06           H  
ATOM    300  HZ3 TRP A  22      -1.535  11.273 -16.230  1.00  2.06           H  
ATOM    301  HH2 TRP A  22      -3.817  12.099 -16.636  1.00  2.06           H  
ATOM    302  N   ASP A  23      -0.849  13.686  -9.186  1.00  2.14           N  
ATOM    303  CA  ASP A  23      -1.405  14.951  -8.721  1.00  2.14           C  
ATOM    304  C   ASP A  23      -0.391  15.680  -7.880  1.00  2.14           C  
ATOM    305  O   ASP A  23      -0.174  15.353  -6.711  1.00  2.14           O  
ATOM    306  CB  ASP A  23      -2.721  14.751  -7.950  1.00  2.14           C  
ATOM    307  CG  ASP A  23      -3.404  16.081  -7.470  1.00  2.14           C  
ATOM    308  OD1 ASP A  23      -2.733  17.115  -7.336  1.00  2.14           O  
ATOM    309  OD2 ASP A  23      -4.593  16.043  -7.244  1.00  2.14           O  
ATOM    310  H   ASP A  23      -0.756  12.897  -8.539  1.00  2.14           H  
ATOM    311  HA  ASP A  23      -1.642  15.581  -9.580  1.00  2.14           H  
ATOM    312 1HB  ASP A  23      -3.431  14.215  -8.581  1.00  2.14           H  
ATOM    313 2HB  ASP A  23      -2.525  14.129  -7.090  1.00  2.14           H  
ATOM    314  N   LEU A  24       0.190  16.718  -8.437  1.00  2.20           N  
ATOM    315  CA  LEU A  24       1.267  17.417  -7.760  1.00  2.20           C  
ATOM    316  C   LEU A  24       0.872  18.015  -6.408  1.00  2.20           C  
ATOM    317  O   LEU A  24       1.745  18.278  -5.585  1.00  2.20           O  
ATOM    318  CB  LEU A  24       1.806  18.522  -8.666  1.00  2.20           C  
ATOM    319  CG  LEU A  24       2.514  18.032  -9.950  1.00  2.20           C  
ATOM    320  CD1 LEU A  24       2.870  19.212 -10.845  1.00  2.20           C  
ATOM    321  CD2 LEU A  24       3.747  17.253  -9.564  1.00  2.20           C  
ATOM    322  H   LEU A  24      -0.070  16.980  -9.378  1.00  2.20           H  
ATOM    323  HA  LEU A  24       2.071  16.693  -7.597  1.00  2.20           H  
ATOM    324 1HB  LEU A  24       0.981  19.171  -8.962  1.00  2.20           H  
ATOM    325 2HB  LEU A  24       2.525  19.111  -8.100  1.00  2.20           H  
ATOM    326  HG  LEU A  24       1.843  17.370 -10.511  1.00  2.20           H  
ATOM    327 1HD1 LEU A  24       3.363  18.850 -11.748  1.00  2.20           H  
ATOM    328 2HD1 LEU A  24       1.962  19.747 -11.117  1.00  2.20           H  
ATOM    329 3HD1 LEU A  24       3.542  19.887 -10.313  1.00  2.20           H  
ATOM    330 1HD2 LEU A  24       4.246  16.897 -10.468  1.00  2.20           H  
ATOM    331 2HD2 LEU A  24       4.427  17.907  -9.013  1.00  2.20           H  
ATOM    332 3HD2 LEU A  24       3.468  16.404  -8.943  1.00  2.20           H  
ATOM    333  N   SER A  25      -0.435  18.270  -6.175  1.00  2.25           N  
ATOM    334  CA  SER A  25      -0.835  18.854  -4.892  1.00  2.25           C  
ATOM    335  C   SER A  25      -0.933  17.778  -3.809  1.00  2.25           C  
ATOM    336  O   SER A  25      -1.080  18.094  -2.629  1.00  2.25           O  
ATOM    337  CB  SER A  25      -2.143  19.619  -5.012  1.00  2.25           C  
ATOM    338  OG  SER A  25      -3.253  18.786  -5.209  1.00  2.25           O  
ATOM    339  H   SER A  25      -1.162  17.986  -6.842  1.00  2.25           H  
ATOM    340  HA  SER A  25      -0.065  19.562  -4.591  1.00  2.25           H  
ATOM    341 1HB  SER A  25      -2.292  20.213  -4.112  1.00  2.25           H  
ATOM    342 2HB  SER A  25      -2.064  20.313  -5.843  1.00  2.25           H  
ATOM    343  HG  SER A  25      -3.066  18.236  -6.012  1.00  2.25           H  
ATOM    344  N   LEU A  26      -0.881  16.510  -4.224  1.00  2.25           N  
ATOM    345  CA  LEU A  26      -0.966  15.376  -3.320  1.00  2.25           C  
ATOM    346  C   LEU A  26       0.355  14.639  -3.172  1.00  2.25           C  
ATOM    347  O   LEU A  26       0.652  14.104  -2.107  1.00  2.25           O  
ATOM    348  CB  LEU A  26      -2.014  14.354  -3.788  1.00  2.25           C  
ATOM    349  CG  LEU A  26      -3.445  14.878  -3.869  1.00  2.25           C  
ATOM    350  CD1 LEU A  26      -4.372  13.800  -4.374  1.00  2.25           C  
ATOM    351  CD2 LEU A  26      -3.868  15.320  -2.519  1.00  2.25           C  
ATOM    352  H   LEU A  26      -0.765  16.312  -5.222  1.00  2.25           H  
ATOM    353  HA  LEU A  26      -1.261  15.744  -2.338  1.00  2.25           H  
ATOM    354 1HB  LEU A  26      -1.723  14.018  -4.791  1.00  2.25           H  
ATOM    355 2HB  LEU A  26      -2.001  13.503  -3.132  1.00  2.25           H  
ATOM    356  HG  LEU A  26      -3.491  15.715  -4.571  1.00  2.25           H  
ATOM    357 1HD1 LEU A  26      -5.379  14.205  -4.427  1.00  2.25           H  
ATOM    358 2HD1 LEU A  26      -4.066  13.479  -5.369  1.00  2.25           H  
ATOM    359 3HD1 LEU A  26      -4.344  12.962  -3.692  1.00  2.25           H  
ATOM    360 1HD2 LEU A  26      -4.892  15.706  -2.565  1.00  2.25           H  
ATOM    361 2HD2 LEU A  26      -3.827  14.476  -1.838  1.00  2.25           H  
ATOM    362 3HD2 LEU A  26      -3.203  16.103  -2.178  1.00  2.25           H  
ATOM    363  N   ASP A  27       1.162  14.634  -4.230  1.00  2.20           N  
ATOM    364  CA  ASP A  27       2.362  13.794  -4.325  1.00  2.20           C  
ATOM    365  C   ASP A  27       3.639  14.365  -3.700  1.00  2.20           C  
ATOM    366  O   ASP A  27       4.740  13.967  -4.078  1.00  2.20           O  
ATOM    367  CB  ASP A  27       2.648  13.553  -5.804  1.00  2.20           C  
ATOM    368  CG  ASP A  27       1.556  12.720  -6.528  1.00  2.20           C  
ATOM    369  OD1 ASP A  27       0.913  11.907  -5.930  1.00  2.20           O  
ATOM    370  OD2 ASP A  27       1.397  12.928  -7.712  1.00  2.20           O  
ATOM    371  H   ASP A  27       0.864  15.139  -5.065  1.00  2.20           H  
ATOM    372  HA  ASP A  27       2.139  12.839  -3.832  1.00  2.20           H  
ATOM    373 1HB  ASP A  27       2.737  14.519  -6.311  1.00  2.20           H  
ATOM    374 2HB  ASP A  27       3.603  13.041  -5.902  1.00  2.20           H  
ATOM    375  N   CYS A  28       3.542  15.333  -2.815  1.00  2.11           N  
ATOM    376  CA  CYS A  28       4.724  15.851  -2.118  1.00  2.11           C  
ATOM    377  C   CYS A  28       4.296  16.541  -0.828  1.00  2.11           C  
ATOM    378  O   CYS A  28       3.118  16.495  -0.467  1.00  2.11           O  
ATOM    379  CB  CYS A  28       5.524  16.808  -3.010  1.00  2.11           C  
ATOM    380  SG  CYS A  28       7.186  17.242  -2.407  1.00  2.11           S  
ATOM    381  H   CYS A  28       2.619  15.675  -2.553  1.00  2.11           H  
ATOM    382  HA  CYS A  28       5.369  15.014  -1.864  1.00  2.11           H  
ATOM    383 1HB  CYS A  28       5.636  16.362  -4.009  1.00  2.11           H  
ATOM    384 2HB  CYS A  28       4.965  17.733  -3.130  1.00  2.11           H  
ATOM    385  N   SER A  29       5.232  17.163  -0.099  1.00  2.02           N  
ATOM    386  CA  SER A  29       5.020  17.887   1.173  1.00  2.02           C  
ATOM    387  C   SER A  29       4.928  16.980   2.396  1.00  2.02           C  
ATOM    388  O   SER A  29       4.805  17.470   3.519  1.00  2.02           O  
ATOM    389  CB  SER A  29       3.775  18.768   1.131  1.00  2.02           C  
ATOM    390  OG  SER A  29       2.600  18.065   1.457  1.00  2.02           O  
ATOM    391  H   SER A  29       6.176  17.148  -0.451  1.00  2.02           H  
ATOM    392  HA  SER A  29       5.884  18.540   1.314  1.00  2.02           H  
ATOM    393 1HB  SER A  29       3.903  19.610   1.832  1.00  2.02           H  
ATOM    394 2HB  SER A  29       3.673  19.189   0.136  1.00  2.02           H  
ATOM    395  HG  SER A  29       2.559  17.336   0.836  1.00  2.02           H  
ATOM    396  N   PHE A  30       4.988  15.677   2.175  1.00  1.96           N  
ATOM    397  CA  PHE A  30       4.972  14.711   3.252  1.00  1.96           C  
ATOM    398  C   PHE A  30       6.021  13.694   2.897  1.00  1.96           C  
ATOM    399  O   PHE A  30       6.508  12.937   3.731  1.00  1.96           O  
ATOM    400  CB  PHE A  30       3.617  14.012   3.334  1.00  1.96           C  
ATOM    401  CG  PHE A  30       3.399  13.098   2.183  1.00  1.96           C  
ATOM    402  CD1 PHE A  30       3.746  11.771   2.280  1.00  1.96           C  
ATOM    403  CD2 PHE A  30       2.927  13.550   0.977  1.00  1.96           C  
ATOM    404  CE1 PHE A  30       3.586  10.942   1.219  1.00  1.96           C  
ATOM    405  CE2 PHE A  30       2.774  12.702  -0.068  1.00  1.96           C  
ATOM    406  CZ  PHE A  30       3.104  11.411   0.063  1.00  1.96           C  
ATOM    407  H   PHE A  30       5.081  15.338   1.238  1.00  1.96           H  
ATOM    408  HA  PHE A  30       5.226  15.184   4.200  1.00  1.96           H  
ATOM    409 1HB  PHE A  30       3.560  13.431   4.244  1.00  1.96           H  
ATOM    410 2HB  PHE A  30       2.832  14.756   3.351  1.00  1.96           H  
ATOM    411  HD1 PHE A  30       4.147  11.392   3.209  1.00  1.96           H  
ATOM    412  HD2 PHE A  30       2.664  14.593   0.873  1.00  1.96           H  
ATOM    413  HE1 PHE A  30       3.846   9.907   1.295  1.00  1.96           H  
ATOM    414  HE2 PHE A  30       2.403  13.049  -1.008  1.00  1.96           H  
ATOM    415  HZ  PHE A  30       3.001  10.742  -0.773  1.00  1.96           H  
ATOM    416  N   CYS A  31       6.354  13.690   1.621  1.00  1.94           N  
ATOM    417  CA  CYS A  31       7.256  12.704   1.096  1.00  1.94           C  
ATOM    418  C   CYS A  31       8.664  12.847   1.542  1.00  1.94           C  
ATOM    419  O   CYS A  31       9.295  13.912   1.391  1.00  1.94           O  
ATOM    420  CB  CYS A  31       7.362  12.733  -0.398  1.00  1.94           C  
ATOM    421  SG  CYS A  31       6.022  12.217  -1.374  1.00  1.94           S  
ATOM    422  H   CYS A  31       5.938  14.378   1.023  1.00  1.94           H  
ATOM    423  HA  CYS A  31       6.898  11.734   1.426  1.00  1.94           H  
ATOM    424 1HB  CYS A  31       7.485  13.735  -0.635  1.00  1.94           H  
ATOM    425 2HB  CYS A  31       8.261  12.189  -0.723  1.00  1.94           H  
ATOM    426  N   VAL A  32       9.205  11.746   1.984  1.00  1.97           N  
ATOM    427  CA  VAL A  32      10.575  11.700   2.361  1.00  1.97           C  
ATOM    428  C   VAL A  32      11.313  11.699   1.038  1.00  1.97           C  
ATOM    429  O   VAL A  32      10.883  11.039   0.102  1.00  1.97           O  
ATOM    430  CB  VAL A  32      10.853  10.459   3.206  1.00  1.97           C  
ATOM    431  CG1 VAL A  32      12.321  10.419   3.566  1.00  1.97           C  
ATOM    432  CG2 VAL A  32       9.911  10.467   4.435  1.00  1.97           C  
ATOM    433  H   VAL A  32       8.628  10.929   2.092  1.00  1.97           H  
ATOM    434  HA  VAL A  32      10.835  12.595   2.924  1.00  1.97           H  
ATOM    435  HB  VAL A  32      10.655   9.570   2.605  1.00  1.97           H  
ATOM    436 1HG1 VAL A  32      12.549   9.539   4.134  1.00  1.97           H  
ATOM    437 2HG1 VAL A  32      12.911  10.410   2.671  1.00  1.97           H  
ATOM    438 3HG1 VAL A  32      12.578  11.310   4.154  1.00  1.97           H  
ATOM    439 1HG2 VAL A  32      10.078   9.594   5.037  1.00  1.97           H  
ATOM    440 2HG2 VAL A  32      10.093  11.348   5.036  1.00  1.97           H  
ATOM    441 3HG2 VAL A  32       8.871  10.475   4.099  1.00  1.97           H  
ATOM    442  N   PHE A  33      12.364  12.506   0.964  1.00  2.02           N  
ATOM    443  CA  PHE A  33      13.195  12.695  -0.232  1.00  2.02           C  
ATOM    444  C   PHE A  33      12.533  13.547  -1.341  1.00  2.02           C  
ATOM    445  O   PHE A  33      13.073  13.615  -2.447  1.00  2.02           O  
ATOM    446  CB  PHE A  33      13.580  11.336  -0.866  1.00  2.02           C  
ATOM    447  CG  PHE A  33      14.126  10.265   0.095  1.00  2.02           C  
ATOM    448  CD1 PHE A  33      13.413   9.068   0.277  1.00  2.02           C  
ATOM    449  CD2 PHE A  33      15.297  10.441   0.819  1.00  2.02           C  
ATOM    450  CE1 PHE A  33      13.862   8.090   1.141  1.00  2.02           C  
ATOM    451  CE2 PHE A  33      15.745   9.452   1.692  1.00  2.02           C  
ATOM    452  CZ  PHE A  33      15.021   8.279   1.850  1.00  2.02           C  
ATOM    453  H   PHE A  33      12.623  13.022   1.796  1.00  2.02           H  
ATOM    454  HA  PHE A  33      14.106  13.205   0.077  1.00  2.02           H  
ATOM    455 1HB  PHE A  33      12.739  10.918  -1.405  1.00  2.02           H  
ATOM    456 2HB  PHE A  33      14.356  11.516  -1.616  1.00  2.02           H  
ATOM    457  HD1 PHE A  33      12.486   8.923  -0.279  1.00  2.02           H  
ATOM    458  HD2 PHE A  33      15.866  11.366   0.704  1.00  2.02           H  
ATOM    459  HE1 PHE A  33      13.287   7.170   1.267  1.00  2.02           H  
ATOM    460  HE2 PHE A  33      16.664   9.605   2.259  1.00  2.02           H  
ATOM    461  HZ  PHE A  33      15.364   7.513   2.546  1.00  2.02           H  
ATOM    462  N   CYS A  34      11.405  14.233  -1.051  1.00  2.09           N  
ATOM    463  CA  CYS A  34      10.807  15.129  -2.056  1.00  2.09           C  
ATOM    464  C   CYS A  34      11.101  16.585  -1.724  1.00  2.09           C  
ATOM    465  O   CYS A  34      12.001  17.196  -2.297  1.00  2.09           O  
ATOM    466  OXT CYS A  34      10.420  17.158  -0.870  1.00  2.09           O  
ATOM    467  CB  CYS A  34       9.297  14.964  -2.139  1.00  2.09           C  
ATOM    468  SG  CYS A  34       8.493  16.002  -3.396  1.00  2.09           S  
ATOM    469  H   CYS A  34      10.942  14.135  -0.143  1.00  2.09           H  
ATOM    470  HA  CYS A  34      11.226  14.900  -3.036  1.00  2.09           H  
ATOM    471 1HB  CYS A  34       9.056  13.931  -2.336  1.00  2.09           H  
ATOM    472 2HB  CYS A  34       8.885  15.243  -1.169  1.00  2.09           H  
TER     473
ENDMDL

REMARK ID 693230 MODEL 3 2025-11-08_00000128_full_19
PFRMAT TS
TARGET 2025-11-08_00000128_full_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   GLY A   1       3.875  -0.228   0.459  1.00  2.76           N  
ATOM      2  CA  GLY A   1       4.246   0.984   1.182  1.00  2.76           C  
ATOM      3  C   GLY A   1       3.278   2.128   0.901  1.00  2.76           C  
ATOM      4  O   GLY A   1       2.060   1.959   0.992  1.00  2.76           O  
ATOM      5  H   GLY A   1       3.729  -0.177  -0.539  1.00  2.76           H  
ATOM      6 1HA  GLY A   1       4.262   0.776   2.254  1.00  2.76           H  
ATOM      7 2HA  GLY A   1       5.253   1.283   0.899  1.00  2.76           H  
ATOM      8  N   CYS A   2       3.829   3.295   0.567  1.00  2.51           N  
ATOM      9  CA  CYS A   2       3.036   4.494   0.289  1.00  2.51           C  
ATOM     10  C   CYS A   2       2.733   4.630  -1.194  1.00  2.51           C  
ATOM     11  O   CYS A   2       3.409   4.036  -2.037  1.00  2.51           O  
ATOM     12  CB  CYS A   2       3.769   5.743   0.763  1.00  2.51           C  
ATOM     13  SG  CYS A   2       4.029   5.810   2.559  1.00  2.51           S  
ATOM     14  H   CYS A   2       4.838   3.356   0.509  1.00  2.51           H  
ATOM     15  HA  CYS A   2       2.094   4.419   0.832  1.00  2.51           H  
ATOM     16 1HB  CYS A   2       4.735   5.806   0.269  1.00  2.51           H  
ATOM     17 2HB  CYS A   2       3.196   6.628   0.472  1.00  2.51           H  
ATOM     18  N   LYS A   3       1.717   5.417  -1.513  1.00  2.29           N  
ATOM     19  CA  LYS A   3       1.355   5.638  -2.904  1.00  2.29           C  
ATOM     20  C   LYS A   3       2.247   6.737  -3.527  1.00  2.29           C  
ATOM     21  O   LYS A   3       2.732   7.609  -2.806  1.00  2.29           O  
ATOM     22  CB  LYS A   3      -0.143   5.935  -2.970  1.00  2.29           C  
ATOM     23  CG  LYS A   3      -0.975   4.798  -2.420  1.00  2.29           C  
ATOM     24  CD  LYS A   3      -0.774   3.525  -3.247  1.00  2.29           C  
ATOM     25  CE  LYS A   3      -1.629   2.360  -2.737  1.00  2.29           C  
ATOM     26  NZ  LYS A   3      -1.375   1.110  -3.514  1.00  2.29           N  
ATOM     27  H   LYS A   3       1.193   5.885  -0.768  1.00  2.29           H  
ATOM     28  HA  LYS A   3       1.526   4.701  -3.425  1.00  2.29           H  
ATOM     29 1HB  LYS A   3      -0.379   6.775  -2.333  1.00  2.29           H  
ATOM     30 2HB  LYS A   3      -0.461   6.179  -3.977  1.00  2.29           H  
ATOM     31 1HG  LYS A   3      -0.693   4.609  -1.376  1.00  2.29           H  
ATOM     32 2HG  LYS A   3      -2.017   5.085  -2.446  1.00  2.29           H  
ATOM     33 1HD  LYS A   3      -1.048   3.731  -4.281  1.00  2.29           H  
ATOM     34 2HD  LYS A   3       0.277   3.232  -3.216  1.00  2.29           H  
ATOM     35 1HE  LYS A   3      -1.393   2.181  -1.687  1.00  2.29           H  
ATOM     36 2HE  LYS A   3      -2.673   2.615  -2.819  1.00  2.29           H  
ATOM     37 1HZ  LYS A   3      -1.948   0.363  -3.151  1.00  2.29           H  
ATOM     38 2HZ  LYS A   3      -1.601   1.267  -4.487  1.00  2.29           H  
ATOM     39 3HZ  LYS A   3      -0.400   0.858  -3.429  1.00  2.29           H  
ATOM     40  N   PRO A   4       2.520   6.687  -4.850  1.00  2.11           N  
ATOM     41  CA  PRO A   4       3.330   7.638  -5.596  1.00  2.11           C  
ATOM     42  C   PRO A   4       2.669   8.997  -5.816  1.00  2.11           C  
ATOM     43  O   PRO A   4       1.453   9.113  -5.832  1.00  2.11           O  
ATOM     44  CB  PRO A   4       3.564   6.907  -6.921  1.00  2.11           C  
ATOM     45  CG  PRO A   4       2.371   5.995  -7.077  1.00  2.11           C  
ATOM     46  CD  PRO A   4       2.027   5.556  -5.667  1.00  2.11           C  
ATOM     47  HA  PRO A   4       4.271   7.754  -5.059  1.00  2.11           H  
ATOM     48 1HB  PRO A   4       3.657   7.643  -7.736  1.00  2.11           H  
ATOM     49 2HB  PRO A   4       4.515   6.357  -6.883  1.00  2.11           H  
ATOM     50 1HG  PRO A   4       1.557   6.543  -7.573  1.00  2.11           H  
ATOM     51 2HG  PRO A   4       2.629   5.155  -7.736  1.00  2.11           H  
ATOM     52 1HD  PRO A   4       0.945   5.441  -5.592  1.00  2.11           H  
ATOM     53 2HD  PRO A   4       2.574   4.634  -5.419  1.00  2.11           H  
ATOM     54  N   LYS A   5       3.496  10.004  -6.087  1.00  1.97           N  
ATOM     55  CA  LYS A   5       3.104  11.393  -6.334  1.00  1.97           C  
ATOM     56  C   LYS A   5       2.001  11.603  -7.366  1.00  1.97           C  
ATOM     57  O   LYS A   5       1.228  12.552  -7.262  1.00  1.97           O  
ATOM     58  CB  LYS A   5       4.326  12.198  -6.773  1.00  1.97           C  
ATOM     59  CG  LYS A   5       4.039  13.664  -7.020  1.00  1.97           C  
ATOM     60  CD  LYS A   5       5.309  14.421  -7.400  1.00  1.97           C  
ATOM     61  CE  LYS A   5       5.011  15.887  -7.693  1.00  1.97           C  
ATOM     62  NZ  LYS A   5       6.239  16.645  -8.073  1.00  1.97           N  
ATOM     63  H   LYS A   5       4.481   9.810  -6.087  1.00  1.97           H  
ATOM     64  HA  LYS A   5       2.749  11.804  -5.391  1.00  1.97           H  
ATOM     65 1HB  LYS A   5       5.097  12.140  -6.003  1.00  1.97           H  
ATOM     66 2HB  LYS A   5       4.734  11.773  -7.686  1.00  1.97           H  
ATOM     67 1HG  LYS A   5       3.307  13.755  -7.827  1.00  1.97           H  
ATOM     68 2HG  LYS A   5       3.616  14.108  -6.118  1.00  1.97           H  
ATOM     69 1HD  LYS A   5       6.027  14.361  -6.580  1.00  1.97           H  
ATOM     70 2HD  LYS A   5       5.752  13.962  -8.284  1.00  1.97           H  
ATOM     71 1HE  LYS A   5       4.291  15.949  -8.508  1.00  1.97           H  
ATOM     72 2HE  LYS A   5       4.577  16.343  -6.802  1.00  1.97           H  
ATOM     73 1HZ  LYS A   5       6.001  17.611  -8.255  1.00  1.97           H  
ATOM     74 2HZ  LYS A   5       6.906  16.600  -7.314  1.00  1.97           H  
ATOM     75 3HZ  LYS A   5       6.646  16.238  -8.903  1.00  1.97           H  
ATOM     76  N   GLY A   6       1.984  10.787  -8.421  1.00  1.88           N  
ATOM     77  CA  GLY A   6       0.998  10.956  -9.485  1.00  1.88           C  
ATOM     78  C   GLY A   6      -0.349  10.305  -9.156  1.00  1.88           C  
ATOM     79  O   GLY A   6      -1.294  10.379  -9.950  1.00  1.88           O  
ATOM     80  H   GLY A   6       2.642  10.027  -8.462  1.00  1.88           H  
ATOM     81 1HA  GLY A   6       0.851  12.020  -9.672  1.00  1.88           H  
ATOM     82 2HA  GLY A   6       1.390  10.522 -10.401  1.00  1.88           H  
ATOM     83  N   ALA A   7      -0.425   9.624  -8.021  1.00  1.82           N  
ATOM     84  CA  ALA A   7      -1.638   8.952  -7.614  1.00  1.82           C  
ATOM     85  C   ALA A   7      -2.622   9.965  -7.031  1.00  1.82           C  
ATOM     86  O   ALA A   7      -2.217  11.048  -6.621  1.00  1.82           O  
ATOM     87  CB  ALA A   7      -1.326   7.875  -6.585  1.00  1.82           C  
ATOM     88  H   ALA A   7       0.373   9.584  -7.385  1.00  1.82           H  
ATOM     89  HA  ALA A   7      -2.064   8.495  -8.495  1.00  1.82           H  
ATOM     90 1HB  ALA A   7      -2.238   7.366  -6.287  1.00  1.82           H  
ATOM     91 2HB  ALA A   7      -0.635   7.163  -7.007  1.00  1.82           H  
ATOM     92 3HB  ALA A   7      -0.879   8.336  -5.713  1.00  1.82           H  
ATOM     93  N   PRO A   8      -3.930   9.711  -7.109  1.00  1.78           N  
ATOM     94  CA  PRO A   8      -4.962  10.420  -6.385  1.00  1.78           C  
ATOM     95  C   PRO A   8      -4.922   9.866  -4.978  1.00  1.78           C  
ATOM     96  O   PRO A   8      -4.289   8.835  -4.759  1.00  1.78           O  
ATOM     97  CB  PRO A   8      -6.230  10.048  -7.148  1.00  1.78           C  
ATOM     98  CG  PRO A   8      -5.945   8.657  -7.679  1.00  1.78           C  
ATOM     99  CD  PRO A   8      -4.449   8.668  -8.021  1.00  1.78           C  
ATOM    100  HA  PRO A   8      -4.762  11.500  -6.397  1.00  1.78           H  
ATOM    101 1HB  PRO A   8      -7.098  10.078  -6.473  1.00  1.78           H  
ATOM    102 2HB  PRO A   8      -6.414  10.778  -7.947  1.00  1.78           H  
ATOM    103 1HG  PRO A   8      -6.209   7.898  -6.929  1.00  1.78           H  
ATOM    104 2HG  PRO A   8      -6.578   8.456  -8.558  1.00  1.78           H  
ATOM    105 1HD  PRO A   8      -4.036   7.678  -7.787  1.00  1.78           H  
ATOM    106 2HD  PRO A   8      -4.287   8.956  -9.071  1.00  1.78           H  
ATOM    107  N   CYS A   9      -5.580  10.499  -4.022  1.00  1.76           N  
ATOM    108  CA  CYS A   9      -5.692   9.837  -2.727  1.00  1.76           C  
ATOM    109  C   CYS A   9      -7.149   9.519  -2.396  1.00  1.76           C  
ATOM    110  O   CYS A   9      -7.870  10.357  -1.861  1.00  1.76           O  
ATOM    111  CB  CYS A   9      -5.079  10.691  -1.624  1.00  1.76           C  
ATOM    112  SG  CYS A   9      -5.150   9.961   0.023  1.00  1.76           S  
ATOM    113  H   CYS A   9      -6.043  11.385  -4.184  1.00  1.76           H  
ATOM    114  HA  CYS A   9      -5.148   8.892  -2.782  1.00  1.76           H  
ATOM    115 1HB  CYS A   9      -4.028  10.875  -1.858  1.00  1.76           H  
ATOM    116 2HB  CYS A   9      -5.573  11.659  -1.595  1.00  1.76           H  
ATOM    117  N   SER A  10      -7.560   8.305  -2.742  1.00  1.76           N  
ATOM    118  CA  SER A  10      -8.931   7.854  -2.529  1.00  1.76           C  
ATOM    119  C   SER A  10      -9.026   7.201  -1.153  1.00  1.76           C  
ATOM    120  O   SER A  10      -8.008   6.705  -0.670  1.00  1.76           O  
ATOM    121  CB  SER A  10      -9.315   6.865  -3.614  1.00  1.76           C  
ATOM    122  OG  SER A  10      -8.580   5.678  -3.508  1.00  1.76           O  
ATOM    123  H   SER A  10      -6.901   7.679  -3.184  1.00  1.76           H  
ATOM    124  HA  SER A  10      -9.574   8.725  -2.586  1.00  1.76           H  
ATOM    125 1HB  SER A  10     -10.373   6.638  -3.570  1.00  1.76           H  
ATOM    126 2HB  SER A  10      -9.128   7.315  -4.587  1.00  1.76           H  
ATOM    127  HG  SER A  10      -8.839   5.141  -4.262  1.00  1.76           H  
ATOM    128  N   PRO A  11     -10.216   7.083  -0.532  1.00  1.80           N  
ATOM    129  CA  PRO A  11     -10.451   6.374   0.724  1.00  1.80           C  
ATOM    130  C   PRO A  11      -9.883   4.964   0.768  1.00  1.80           C  
ATOM    131  O   PRO A  11      -9.381   4.516   1.796  1.00  1.80           O  
ATOM    132  CB  PRO A  11     -11.978   6.369   0.796  1.00  1.80           C  
ATOM    133  CG  PRO A  11     -12.380   7.634   0.084  1.00  1.80           C  
ATOM    134  CD  PRO A  11     -11.415   7.759  -1.071  1.00  1.80           C  
ATOM    135  HA  PRO A  11     -10.066   6.954   1.546  1.00  1.80           H  
ATOM    136 1HB  PRO A  11     -12.377   5.458   0.325  1.00  1.80           H  
ATOM    137 2HB  PRO A  11     -12.294   6.354   1.849  1.00  1.80           H  
ATOM    138 1HG  PRO A  11     -13.427   7.570  -0.242  1.00  1.80           H  
ATOM    139 2HG  PRO A  11     -12.313   8.485   0.782  1.00  1.80           H  
ATOM    140 1HD  PRO A  11     -11.814   7.247  -1.947  1.00  1.80           H  
ATOM    141 2HD  PRO A  11     -11.238   8.825  -1.232  1.00  1.80           H  
ATOM    142  N   LEU A  12      -9.854   4.291  -0.375  1.00  1.83           N  
ATOM    143  CA  LEU A  12      -9.371   2.917  -0.420  1.00  1.83           C  
ATOM    144  C   LEU A  12      -7.857   2.823  -0.270  1.00  1.83           C  
ATOM    145  O   LEU A  12      -7.320   1.731  -0.050  1.00  1.83           O  
ATOM    146  CB  LEU A  12      -9.799   2.277  -1.740  1.00  1.83           C  
ATOM    147  CG  LEU A  12     -11.311   2.123  -1.916  1.00  1.83           C  
ATOM    148  CD1 LEU A  12     -11.610   1.591  -3.311  1.00  1.83           C  
ATOM    149  CD2 LEU A  12     -11.838   1.190  -0.848  1.00  1.83           C  
ATOM    150  H   LEU A  12     -10.216   4.703  -1.220  1.00  1.83           H  
ATOM    151  HA  LEU A  12      -9.829   2.371   0.403  1.00  1.83           H  
ATOM    152 1HB  LEU A  12      -9.417   2.888  -2.559  1.00  1.83           H  
ATOM    153 2HB  LEU A  12      -9.351   1.289  -1.806  1.00  1.83           H  
ATOM    154  HG  LEU A  12     -11.794   3.097  -1.818  1.00  1.83           H  
ATOM    155 1HD1 LEU A  12     -12.689   1.487  -3.434  1.00  1.83           H  
ATOM    156 2HD1 LEU A  12     -11.225   2.284  -4.060  1.00  1.83           H  
ATOM    157 3HD1 LEU A  12     -11.137   0.617  -3.441  1.00  1.83           H  
ATOM    158 1HD2 LEU A  12     -12.915   1.076  -0.960  1.00  1.83           H  
ATOM    159 2HD2 LEU A  12     -11.355   0.217  -0.946  1.00  1.83           H  
ATOM    160 3HD2 LEU A  12     -11.615   1.606   0.137  1.00  1.83           H  
ATOM    161  N   MET A  13      -7.168   3.943  -0.436  1.00  1.86           N  
ATOM    162  CA  MET A  13      -5.727   3.980  -0.333  1.00  1.86           C  
ATOM    163  C   MET A  13      -5.247   4.747   0.901  1.00  1.86           C  
ATOM    164  O   MET A  13      -4.038   4.963   1.062  1.00  1.86           O  
ATOM    165  CB  MET A  13      -5.144   4.606  -1.592  1.00  1.86           C  
ATOM    166  CG  MET A  13      -5.401   3.817  -2.875  1.00  1.86           C  
ATOM    167  SD  MET A  13      -4.476   4.456  -4.312  1.00  1.86           S  
ATOM    168  CE  MET A  13      -5.251   6.017  -4.618  1.00  1.86           C  
ATOM    169  H   MET A  13      -7.651   4.827  -0.605  1.00  1.86           H  
ATOM    170  HA  MET A  13      -5.362   2.958  -0.244  1.00  1.86           H  
ATOM    171 1HB  MET A  13      -5.581   5.604  -1.730  1.00  1.86           H  
ATOM    172 2HB  MET A  13      -4.081   4.738  -1.472  1.00  1.86           H  
ATOM    173 1HG  MET A  13      -5.134   2.773  -2.720  1.00  1.86           H  
ATOM    174 2HG  MET A  13      -6.466   3.860  -3.106  1.00  1.86           H  
ATOM    175 1HE  MET A  13      -4.765   6.497  -5.465  1.00  1.86           H  
ATOM    176 2HE  MET A  13      -6.302   5.873  -4.833  1.00  1.86           H  
ATOM    177 3HE  MET A  13      -5.137   6.645  -3.735  1.00  1.86           H  
ATOM    178  N   TYR A  14      -6.169   5.144   1.784  1.00  1.86           N  
ATOM    179  CA  TYR A  14      -5.787   5.923   2.949  1.00  1.86           C  
ATOM    180  C   TYR A  14      -4.763   5.162   3.791  1.00  1.86           C  
ATOM    181  O   TYR A  14      -4.846   3.947   3.920  1.00  1.86           O  
ATOM    182  CB  TYR A  14      -7.015   6.290   3.770  1.00  1.86           C  
ATOM    183  CG  TYR A  14      -7.821   7.455   3.205  1.00  1.86           C  
ATOM    184  CD1 TYR A  14      -8.893   7.975   3.926  1.00  1.86           C  
ATOM    185  CD2 TYR A  14      -7.476   8.021   1.999  1.00  1.86           C  
ATOM    186  CE1 TYR A  14      -9.623   9.036   3.414  1.00  1.86           C  
ATOM    187  CE2 TYR A  14      -8.208   9.081   1.489  1.00  1.86           C  
ATOM    188  CZ  TYR A  14      -9.277   9.581   2.186  1.00  1.86           C  
ATOM    189  OH  TYR A  14     -10.001  10.623   1.672  1.00  1.86           O  
ATOM    190  H   TYR A  14      -7.158   4.912   1.642  1.00  1.86           H  
ATOM    191  HA  TYR A  14      -5.340   6.841   2.587  1.00  1.86           H  
ATOM    192 1HB  TYR A  14      -7.677   5.424   3.825  1.00  1.86           H  
ATOM    193 2HB  TYR A  14      -6.719   6.536   4.787  1.00  1.86           H  
ATOM    194  HD1 TYR A  14      -9.162   7.539   4.884  1.00  1.86           H  
ATOM    195  HD2 TYR A  14      -6.636   7.624   1.440  1.00  1.86           H  
ATOM    196  HE1 TYR A  14     -10.466   9.436   3.971  1.00  1.86           H  
ATOM    197  HE2 TYR A  14      -7.942   9.521   0.530  1.00  1.86           H  
ATOM    198  HH  TYR A  14      -9.614  10.889   0.826  1.00  1.86           H  
ATOM    199  N   PRO A  15      -3.793   5.872   4.383  1.00  1.87           N  
ATOM    200  CA  PRO A  15      -3.535   7.305   4.403  1.00  1.87           C  
ATOM    201  C   PRO A  15      -2.803   7.862   3.187  1.00  1.87           C  
ATOM    202  O   PRO A  15      -2.381   9.016   3.207  1.00  1.87           O  
ATOM    203  CB  PRO A  15      -2.673   7.442   5.655  1.00  1.87           C  
ATOM    204  CG  PRO A  15      -1.868   6.165   5.667  1.00  1.87           C  
ATOM    205  CD  PRO A  15      -2.824   5.095   5.152  1.00  1.87           C  
ATOM    206  HA  PRO A  15      -4.485   7.823   4.541  1.00  1.87           H  
ATOM    207 1HB  PRO A  15      -2.046   8.338   5.584  1.00  1.87           H  
ATOM    208 2HB  PRO A  15      -3.309   7.561   6.547  1.00  1.87           H  
ATOM    209 1HG  PRO A  15      -0.978   6.273   5.023  1.00  1.87           H  
ATOM    210 2HG  PRO A  15      -1.503   5.954   6.681  1.00  1.87           H  
ATOM    211 1HD  PRO A  15      -2.307   4.383   4.486  1.00  1.87           H  
ATOM    212 2HD  PRO A  15      -3.332   4.577   5.979  1.00  1.87           H  
ATOM    213  N   CYS A  16      -2.589   7.028   2.161  1.00  1.87           N  
ATOM    214  CA  CYS A  16      -1.877   7.384   0.934  1.00  1.87           C  
ATOM    215  C   CYS A  16      -0.393   7.716   1.130  1.00  1.87           C  
ATOM    216  O   CYS A  16       0.479   7.012   0.615  1.00  1.87           O  
ATOM    217  CB  CYS A  16      -2.584   8.538   0.265  1.00  1.87           C  
ATOM    218  SG  CYS A  16      -4.227   8.165  -0.204  1.00  1.87           S  
ATOM    219  H   CYS A  16      -2.985   6.094   2.177  1.00  1.87           H  
ATOM    220  HA  CYS A  16      -1.944   6.526   0.264  1.00  1.87           H  
ATOM    221 1HB  CYS A  16      -2.602   9.410   0.896  1.00  1.87           H  
ATOM    222 2HB  CYS A  16      -2.047   8.798  -0.636  1.00  1.87           H  
ATOM    223  N   CYS A  17      -0.100   8.811   1.841  1.00  1.90           N  
ATOM    224  CA  CYS A  17       1.270   9.214   2.127  1.00  1.90           C  
ATOM    225  C   CYS A  17       1.326  10.365   3.124  1.00  1.90           C  
ATOM    226  O   CYS A  17       0.882  11.475   2.838  1.00  1.90           O  
ATOM    227  CB  CYS A  17       1.976   9.707   0.863  1.00  1.90           C  
ATOM    228  SG  CYS A  17       1.387  11.343   0.245  1.00  1.90           S  
ATOM    229  H   CYS A  17      -0.873   9.328   2.242  1.00  1.90           H  
ATOM    230  HA  CYS A  17       1.812   8.365   2.537  1.00  1.90           H  
ATOM    231 1HB  CYS A  17       3.041   9.787   1.058  1.00  1.90           H  
ATOM    232 2HB  CYS A  17       1.851   8.979   0.064  1.00  1.90           H  
ATOM    233  N   THR A  18       1.959  10.117   4.237  1.00  1.96           N  
ATOM    234  CA  THR A  18       2.167  11.118   5.275  1.00  1.96           C  
ATOM    235  C   THR A  18       3.666  11.123   5.481  1.00  1.96           C  
ATOM    236  O   THR A  18       4.389  11.964   4.943  1.00  1.96           O  
ATOM    237  CB  THR A  18       1.360  10.794   6.560  1.00  1.96           C  
ATOM    238  OG1 THR A  18       1.707   9.476   7.020  1.00  1.96           O  
ATOM    239  CG2 THR A  18      -0.151  10.855   6.261  1.00  1.96           C  
ATOM    240  H   THR A  18       2.313   9.182   4.385  1.00  1.96           H  
ATOM    241  HA  THR A  18       1.867  12.103   4.908  1.00  1.96           H  
ATOM    242  HB  THR A  18       1.607  11.523   7.331  1.00  1.96           H  
ATOM    243  HG1 THR A  18       1.221   9.285   7.835  1.00  1.96           H  
ATOM    244 1HG2 THR A  18      -0.718  10.631   7.173  1.00  1.96           H  
ATOM    245 2HG2 THR A  18      -0.414  11.845   5.916  1.00  1.96           H  
ATOM    246 3HG2 THR A  18      -0.410  10.131   5.492  1.00  1.96           H  
ATOM    247  N   GLY A  19       4.145  10.107   6.169  1.00  2.06           N  
ATOM    248  CA  GLY A  19       5.574   9.903   6.255  1.00  2.06           C  
ATOM    249  C   GLY A  19       6.087   9.336   7.589  1.00  2.06           C  
ATOM    250  O   GLY A  19       5.374   9.317   8.588  1.00  2.06           O  
ATOM    251  H   GLY A  19       3.481   9.483   6.607  1.00  2.06           H  
ATOM    252 1HA  GLY A  19       5.828   9.250   5.433  1.00  2.06           H  
ATOM    253 2HA  GLY A  19       6.076  10.847   6.053  1.00  2.06           H  
ATOM    254  N   PRO A  20       7.354   8.896   7.574  1.00  2.19           N  
ATOM    255  CA  PRO A  20       8.228   8.770   6.417  1.00  2.19           C  
ATOM    256  C   PRO A  20       7.812   7.634   5.497  1.00  2.19           C  
ATOM    257  O   PRO A  20       7.489   6.539   5.961  1.00  2.19           O  
ATOM    258  CB  PRO A  20       9.582   8.472   7.067  1.00  2.19           C  
ATOM    259  CG  PRO A  20       9.237   7.809   8.392  1.00  2.19           C  
ATOM    260  CD  PRO A  20       7.944   8.480   8.844  1.00  2.19           C  
ATOM    261  HA  PRO A  20       8.256   9.726   5.859  1.00  2.19           H  
ATOM    262 1HB  PRO A  20      10.172   7.808   6.410  1.00  2.19           H  
ATOM    263 2HB  PRO A  20      10.169   9.398   7.179  1.00  2.19           H  
ATOM    264 1HG  PRO A  20       9.123   6.720   8.245  1.00  2.19           H  
ATOM    265 2HG  PRO A  20      10.055   7.946   9.108  1.00  2.19           H  
ATOM    266 1HD  PRO A  20       7.285   7.753   9.349  1.00  2.19           H  
ATOM    267 2HD  PRO A  20       8.148   9.357   9.471  1.00  2.19           H  
ATOM    268  N   CYS A  21       7.909   7.866   4.197  1.00  2.32           N  
ATOM    269  CA  CYS A  21       7.671   6.834   3.190  1.00  2.32           C  
ATOM    270  C   CYS A  21       8.985   6.529   2.507  1.00  2.32           C  
ATOM    271  O   CYS A  21       9.055   5.848   1.490  1.00  2.32           O  
ATOM    272  CB  CYS A  21       6.648   7.276   2.162  1.00  2.32           C  
ATOM    273  SG  CYS A  21       4.967   7.586   2.852  1.00  2.32           S  
ATOM    274  H   CYS A  21       8.116   8.822   3.868  1.00  2.32           H  
ATOM    275  HA  CYS A  21       7.313   5.924   3.680  1.00  2.32           H  
ATOM    276 1HB  CYS A  21       7.005   8.167   1.679  1.00  2.32           H  
ATOM    277 2HB  CYS A  21       6.578   6.529   1.396  1.00  2.32           H  
ATOM    278  N   TRP A  22      10.033   7.098   3.106  1.00  2.42           N  
ATOM    279  CA  TRP A  22      11.431   7.013   2.689  1.00  2.42           C  
ATOM    280  C   TRP A  22      11.707   7.682   1.341  1.00  2.42           C  
ATOM    281  O   TRP A  22      12.759   7.467   0.730  1.00  2.42           O  
ATOM    282  CB  TRP A  22      11.845   5.554   2.679  1.00  2.42           C  
ATOM    283  CG  TRP A  22      11.436   4.877   3.963  1.00  2.42           C  
ATOM    284  CD1 TRP A  22      10.554   3.842   4.096  1.00  2.42           C  
ATOM    285  CD2 TRP A  22      11.824   5.244   5.307  1.00  2.42           C  
ATOM    286  NE1 TRP A  22      10.393   3.524   5.422  1.00  2.42           N  
ATOM    287  CE2 TRP A  22      11.157   4.375   6.177  1.00  2.42           C  
ATOM    288  CE3 TRP A  22      12.663   6.229   5.835  1.00  2.42           C  
ATOM    289  CZ2 TRP A  22      11.308   4.455   7.549  1.00  2.42           C  
ATOM    290  CZ3 TRP A  22      12.812   6.311   7.215  1.00  2.42           C  
ATOM    291  CH2 TRP A  22      12.152   5.445   8.048  1.00  2.42           C  
ATOM    292  H   TRP A  22       9.838   7.619   3.941  1.00  2.42           H  
ATOM    293  HA  TRP A  22      12.030   7.526   3.446  1.00  2.42           H  
ATOM    294 1HB  TRP A  22      11.400   5.035   1.830  1.00  2.42           H  
ATOM    295 2HB  TRP A  22      12.927   5.482   2.577  1.00  2.42           H  
ATOM    296  HD1 TRP A  22      10.051   3.343   3.268  1.00  2.42           H  
ATOM    297  HE1 TRP A  22       9.800   2.790   5.785  1.00  2.42           H  
ATOM    298  HE3 TRP A  22      13.190   6.921   5.178  1.00  2.42           H  
ATOM    299  HZ2 TRP A  22      10.788   3.780   8.229  1.00  2.42           H  
ATOM    300  HZ3 TRP A  22      13.468   7.081   7.617  1.00  2.42           H  
ATOM    301  HH2 TRP A  22      12.293   5.537   9.125  1.00  2.42           H  
ATOM    302  N   ASP A  23      10.772   8.529   0.903  1.00  2.46           N  
ATOM    303  CA  ASP A  23      10.890   9.330  -0.308  1.00  2.46           C  
ATOM    304  C   ASP A  23      10.029  10.586  -0.177  1.00  2.46           C  
ATOM    305  O   ASP A  23       8.812  10.578  -0.409  1.00  2.46           O  
ATOM    306  CB  ASP A  23      10.516   8.527  -1.552  1.00  2.46           C  
ATOM    307  CG  ASP A  23      10.721   9.308  -2.877  1.00  2.46           C  
ATOM    308  OD1 ASP A  23      10.797  10.545  -2.847  1.00  2.46           O  
ATOM    309  OD2 ASP A  23      10.796   8.667  -3.906  1.00  2.46           O  
ATOM    310  H   ASP A  23       9.940   8.627   1.460  1.00  2.46           H  
ATOM    311  HA  ASP A  23      11.929   9.641  -0.415  1.00  2.46           H  
ATOM    312 1HB  ASP A  23      11.117   7.611  -1.586  1.00  2.46           H  
ATOM    313 2HB  ASP A  23       9.475   8.222  -1.475  1.00  2.46           H  
ATOM    314  N   LEU A  24      10.696  11.690   0.113  1.00  2.45           N  
ATOM    315  CA  LEU A  24      10.000  12.925   0.420  1.00  2.45           C  
ATOM    316  C   LEU A  24       9.365  13.580  -0.793  1.00  2.45           C  
ATOM    317  O   LEU A  24       8.641  14.562  -0.642  1.00  2.45           O  
ATOM    318  CB  LEU A  24      10.958  13.914   1.082  1.00  2.45           C  
ATOM    319  CG  LEU A  24      11.463  13.500   2.461  1.00  2.45           C  
ATOM    320  CD1 LEU A  24      12.480  14.518   2.951  1.00  2.45           C  
ATOM    321  CD2 LEU A  24      10.277  13.387   3.415  1.00  2.45           C  
ATOM    322  H   LEU A  24      11.699  11.646   0.213  1.00  2.45           H  
ATOM    323  HA  LEU A  24       9.213  12.689   1.129  1.00  2.45           H  
ATOM    324 1HB  LEU A  24      11.823  14.056   0.437  1.00  2.45           H  
ATOM    325 2HB  LEU A  24      10.448  14.871   1.191  1.00  2.45           H  
ATOM    326  HG  LEU A  24      11.961  12.532   2.393  1.00  2.45           H  
ATOM    327 1HD1 LEU A  24      12.849  14.223   3.930  1.00  2.45           H  
ATOM    328 2HD1 LEU A  24      13.312  14.569   2.248  1.00  2.45           H  
ATOM    329 3HD1 LEU A  24      12.006  15.499   3.021  1.00  2.45           H  
ATOM    330 1HD2 LEU A  24      10.634  13.085   4.399  1.00  2.45           H  
ATOM    331 2HD2 LEU A  24       9.775  14.350   3.490  1.00  2.45           H  
ATOM    332 3HD2 LEU A  24       9.572  12.637   3.037  1.00  2.45           H  
ATOM    333  N   SER A  25       9.628  13.069  -2.003  1.00  2.40           N  
ATOM    334  CA  SER A  25       8.996  13.655  -3.178  1.00  2.40           C  
ATOM    335  C   SER A  25       7.578  13.106  -3.340  1.00  2.40           C  
ATOM    336  O   SER A  25       6.830  13.586  -4.192  1.00  2.40           O  
ATOM    337  CB  SER A  25       9.802  13.420  -4.451  1.00  2.40           C  
ATOM    338  OG  SER A  25       9.779  12.077  -4.867  1.00  2.40           O  
ATOM    339  H   SER A  25      10.221  12.228  -2.126  1.00  2.40           H  
ATOM    340  HA  SER A  25       8.928  14.729  -3.023  1.00  2.40           H  
ATOM    341 1HB  SER A  25       9.398  14.045  -5.244  1.00  2.40           H  
ATOM    342 2HB  SER A  25      10.830  13.721  -4.285  1.00  2.40           H  
ATOM    343  HG  SER A  25      10.153  11.543  -4.132  1.00  2.40           H  
ATOM    344  N   LEU A  26       7.222  12.073  -2.557  1.00  2.30           N  
ATOM    345  CA  LEU A  26       5.903  11.470  -2.662  1.00  2.30           C  
ATOM    346  C   LEU A  26       5.058  11.959  -1.489  1.00  2.30           C  
ATOM    347  O   LEU A  26       3.854  12.239  -1.609  1.00  2.30           O  
ATOM    348  CB  LEU A  26       6.023   9.947  -2.511  1.00  2.30           C  
ATOM    349  CG  LEU A  26       7.018   9.256  -3.467  1.00  2.30           C  
ATOM    350  CD1 LEU A  26       6.986   7.760  -3.180  1.00  2.30           C  
ATOM    351  CD2 LEU A  26       6.759   9.594  -4.895  1.00  2.30           C  
ATOM    352  H   LEU A  26       7.880  11.704  -1.874  1.00  2.30           H  
ATOM    353  HA  LEU A  26       5.430  11.751  -3.602  1.00  2.30           H  
ATOM    354 1HB  LEU A  26       6.337   9.727  -1.483  1.00  2.30           H  
ATOM    355 2HB  LEU A  26       5.038   9.501  -2.670  1.00  2.30           H  
ATOM    356  HG  LEU A  26       8.014   9.604  -3.218  1.00  2.30           H  
ATOM    357 1HD1 LEU A  26       7.728   7.256  -3.802  1.00  2.30           H  
ATOM    358 2HD1 LEU A  26       7.222   7.586  -2.127  1.00  2.30           H  
ATOM    359 3HD1 LEU A  26       5.995   7.368  -3.394  1.00  2.30           H  
ATOM    360 1HD2 LEU A  26       7.510   9.100  -5.517  1.00  2.30           H  
ATOM    361 2HD2 LEU A  26       5.820   9.260  -5.157  1.00  2.30           H  
ATOM    362 3HD2 LEU A  26       6.831  10.676  -5.030  1.00  2.30           H  
ATOM    363  N   ASP A  27       5.736  12.089  -0.354  1.00  2.17           N  
ATOM    364  CA  ASP A  27       5.093  12.410   0.908  1.00  2.17           C  
ATOM    365  C   ASP A  27       4.318  13.701   0.900  1.00  2.17           C  
ATOM    366  O   ASP A  27       4.727  14.713   0.310  1.00  2.17           O  
ATOM    367  CB  ASP A  27       6.130  12.448   2.016  1.00  2.17           C  
ATOM    368  CG  ASP A  27       6.627  11.072   2.249  1.00  2.17           C  
ATOM    369  OD1 ASP A  27       6.021  10.218   1.676  1.00  2.17           O  
ATOM    370  OD2 ASP A  27       7.604  10.839   2.968  1.00  2.17           O  
ATOM    371  H   ASP A  27       6.732  11.869  -0.356  1.00  2.17           H  
ATOM    372  HA  ASP A  27       4.393  11.612   1.140  1.00  2.17           H  
ATOM    373 1HB  ASP A  27       6.950  13.105   1.743  1.00  2.17           H  
ATOM    374 2HB  ASP A  27       5.678  12.827   2.936  1.00  2.17           H  
ATOM    375  N   CYS A  28       3.152  13.635   1.531  1.00  2.04           N  
ATOM    376  CA  CYS A  28       2.244  14.757   1.743  1.00  2.04           C  
ATOM    377  C   CYS A  28       1.957  15.546   0.468  1.00  2.04           C  
ATOM    378  O   CYS A  28       1.600  16.723   0.533  1.00  2.04           O  
ATOM    379  CB  CYS A  28       2.858  15.694   2.771  1.00  2.04           C  
ATOM    380  SG  CYS A  28       3.253  14.876   4.324  1.00  2.04           S  
ATOM    381  H   CYS A  28       2.893  12.745   1.929  1.00  2.04           H  
ATOM    382  HA  CYS A  28       1.305  14.366   2.133  1.00  2.04           H  
ATOM    383 1HB  CYS A  28       3.773  16.133   2.379  1.00  2.04           H  
ATOM    384 2HB  CYS A  28       2.168  16.511   2.980  1.00  2.04           H  
ATOM    385  N   SER A  29       2.095  14.924  -0.702  1.00  1.93           N  
ATOM    386  CA  SER A  29       1.944  15.675  -1.936  1.00  1.93           C  
ATOM    387  C   SER A  29       0.591  15.582  -2.639  1.00  1.93           C  
ATOM    388  O   SER A  29       0.283  16.397  -3.503  1.00  1.93           O  
ATOM    389  CB  SER A  29       3.059  15.257  -2.858  1.00  1.93           C  
ATOM    390  OG  SER A  29       4.313  15.621  -2.304  1.00  1.93           O  
ATOM    391  H   SER A  29       2.420  13.953  -0.743  1.00  1.93           H  
ATOM    392  HA  SER A  29       2.112  16.724  -1.697  1.00  1.93           H  
ATOM    393 1HB  SER A  29       3.023  14.181  -3.008  1.00  1.93           H  
ATOM    394 2HB  SER A  29       2.933  15.724  -3.832  1.00  1.93           H  
ATOM    395  HG  SER A  29       4.356  15.242  -1.377  1.00  1.93           H  
ATOM    396  N   PHE A  30      -0.194  14.568  -2.311  1.00  1.85           N  
ATOM    397  CA  PHE A  30      -1.489  14.331  -2.949  1.00  1.85           C  
ATOM    398  C   PHE A  30      -2.427  13.789  -1.904  1.00  1.85           C  
ATOM    399  O   PHE A  30      -3.579  13.446  -2.171  1.00  1.85           O  
ATOM    400  CB  PHE A  30      -1.319  13.369  -4.124  1.00  1.85           C  
ATOM    401  CG  PHE A  30      -0.821  12.025  -3.731  1.00  1.85           C  
ATOM    402  CD1 PHE A  30      -1.685  10.975  -3.568  1.00  1.85           C  
ATOM    403  CD2 PHE A  30       0.524  11.833  -3.506  1.00  1.85           C  
ATOM    404  CE1 PHE A  30      -1.219   9.745  -3.199  1.00  1.85           C  
ATOM    405  CE2 PHE A  30       0.999  10.616  -3.132  1.00  1.85           C  
ATOM    406  CZ  PHE A  30       0.130   9.583  -2.979  1.00  1.85           C  
ATOM    407  H   PHE A  30       0.093  13.932  -1.575  1.00  1.85           H  
ATOM    408  HA  PHE A  30      -1.886  15.279  -3.317  1.00  1.85           H  
ATOM    409 1HB  PHE A  30      -2.280  13.236  -4.628  1.00  1.85           H  
ATOM    410 2HB  PHE A  30      -0.626  13.787  -4.854  1.00  1.85           H  
ATOM    411  HD1 PHE A  30      -2.733  11.128  -3.751  1.00  1.85           H  
ATOM    412  HD2 PHE A  30       1.206  12.660  -3.631  1.00  1.85           H  
ATOM    413  HE1 PHE A  30      -1.910   8.913  -3.076  1.00  1.85           H  
ATOM    414  HE2 PHE A  30       2.068  10.461  -2.946  1.00  1.85           H  
ATOM    415  HZ  PHE A  30       0.517   8.652  -2.680  1.00  1.85           H  
ATOM    416  N   CYS A  31      -1.879  13.680  -0.716  1.00  1.80           N  
ATOM    417  CA  CYS A  31      -2.508  12.996   0.391  1.00  1.80           C  
ATOM    418  C   CYS A  31      -3.355  13.852   1.321  1.00  1.80           C  
ATOM    419  O   CYS A  31      -2.918  14.878   1.841  1.00  1.80           O  
ATOM    420  CB  CYS A  31      -1.388  12.332   1.117  1.00  1.80           C  
ATOM    421  SG  CYS A  31      -0.613  11.254  -0.061  1.00  1.80           S  
ATOM    422  H   CYS A  31      -0.940  14.045  -0.605  1.00  1.80           H  
ATOM    423  HA  CYS A  31      -3.140  12.215  -0.024  1.00  1.80           H  
ATOM    424 1HB  CYS A  31      -0.661  13.060   1.487  1.00  1.80           H  
ATOM    425 2HB  CYS A  31      -1.753  11.734   1.952  1.00  1.80           H  
ATOM    426  N   VAL A  32      -4.558  13.366   1.567  1.00  1.80           N  
ATOM    427  CA  VAL A  32      -5.576  14.000   2.391  1.00  1.80           C  
ATOM    428  C   VAL A  32      -5.196  14.264   3.856  1.00  1.80           C  
ATOM    429  O   VAL A  32      -5.796  15.124   4.499  1.00  1.80           O  
ATOM    430  CB  VAL A  32      -6.847  13.140   2.343  1.00  1.80           C  
ATOM    431  CG1 VAL A  32      -6.632  11.904   3.074  1.00  1.80           C  
ATOM    432  CG2 VAL A  32      -7.994  13.889   2.963  1.00  1.80           C  
ATOM    433  H   VAL A  32      -4.806  12.502   1.104  1.00  1.80           H  
ATOM    434  HA  VAL A  32      -5.808  14.961   1.930  1.00  1.80           H  
ATOM    435  HB  VAL A  32      -7.074  12.893   1.308  1.00  1.80           H  
ATOM    436 1HG1 VAL A  32      -7.510  11.320   3.044  1.00  1.80           H  
ATOM    437 2HG1 VAL A  32      -5.801  11.348   2.644  1.00  1.80           H  
ATOM    438 3HG1 VAL A  32      -6.426  12.156   4.086  1.00  1.80           H  
ATOM    439 1HG2 VAL A  32      -8.891  13.267   2.924  1.00  1.80           H  
ATOM    440 2HG2 VAL A  32      -7.752  14.125   3.998  1.00  1.80           H  
ATOM    441 3HG2 VAL A  32      -8.168  14.812   2.410  1.00  1.80           H  
ATOM    442  N   PHE A  33      -4.244  13.502   4.402  1.00  1.84           N  
ATOM    443  CA  PHE A  33      -3.883  13.674   5.807  1.00  1.84           C  
ATOM    444  C   PHE A  33      -2.592  14.443   6.051  1.00  1.84           C  
ATOM    445  O   PHE A  33      -2.091  14.440   7.179  1.00  1.84           O  
ATOM    446  CB  PHE A  33      -3.743  12.321   6.494  1.00  1.84           C  
ATOM    447  CG  PHE A  33      -4.976  11.532   6.503  1.00  1.84           C  
ATOM    448  CD1 PHE A  33      -5.103  10.433   5.685  1.00  1.84           C  
ATOM    449  CD2 PHE A  33      -6.043  11.904   7.290  1.00  1.84           C  
ATOM    450  CE1 PHE A  33      -6.268   9.715   5.664  1.00  1.84           C  
ATOM    451  CE2 PHE A  33      -7.213  11.186   7.269  1.00  1.84           C  
ATOM    452  CZ  PHE A  33      -7.326  10.084   6.458  1.00  1.84           C  
ATOM    453  H   PHE A  33      -3.772  12.817   3.838  1.00  1.84           H  
ATOM    454  HA  PHE A  33      -4.690  14.221   6.296  1.00  1.84           H  
ATOM    455 1HB  PHE A  33      -2.974  11.742   5.990  1.00  1.84           H  
ATOM    456 2HB  PHE A  33      -3.419  12.467   7.527  1.00  1.84           H  
ATOM    457  HD1 PHE A  33      -4.267  10.143   5.043  1.00  1.84           H  
ATOM    458  HD2 PHE A  33      -5.953  12.785   7.929  1.00  1.84           H  
ATOM    459  HE1 PHE A  33      -6.356   8.867   5.023  1.00  1.84           H  
ATOM    460  HE2 PHE A  33      -8.050  11.489   7.895  1.00  1.84           H  
ATOM    461  HZ  PHE A  33      -8.252   9.513   6.440  1.00  1.84           H  
ATOM    462  N   CYS A  34      -2.031  15.081   5.028  1.00  1.91           N  
ATOM    463  CA  CYS A  34      -0.795  15.810   5.274  1.00  1.91           C  
ATOM    464  C   CYS A  34      -0.542  16.925   4.270  1.00  1.91           C  
ATOM    465  O   CYS A  34       0.450  17.640   4.410  1.00  1.91           O  
ATOM    466  OXT CYS A  34      -1.505  17.370   3.653  1.00  1.91           O  
ATOM    467  CB  CYS A  34       0.393  14.851   5.292  1.00  1.91           C  
ATOM    468  SG  CYS A  34       1.941  15.656   5.669  1.00  1.91           S  
ATOM    469  H   CYS A  34      -2.448  15.058   4.089  1.00  1.91           H  
ATOM    470  HA  CYS A  34      -0.866  16.265   6.264  1.00  1.91           H  
ATOM    471 1HB  CYS A  34       0.234  14.093   6.048  1.00  1.91           H  
ATOM    472 2HB  CYS A  34       0.478  14.346   4.332  1.00  1.91           H  
TER     473
ENDMDL

REMARK ID 693230 MODEL 4 2025-11-08_00000128_full_19
PFRMAT TS
TARGET 2025-11-08_00000128_full_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   GLY A   1      -0.596   1.917   0.436  1.00  2.52           N  
ATOM      2  CA  GLY A   1       0.774   1.557   0.080  1.00  2.52           C  
ATOM      3  C   GLY A   1       1.623   2.806  -0.052  1.00  2.52           C  
ATOM      4  O   GLY A   1       2.711   2.901   0.510  1.00  2.52           O  
ATOM      5  H   GLY A   1      -1.171   1.239   0.916  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.193   0.898   0.842  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       0.774   1.009  -0.861  1.00  2.52           H  
ATOM      8  N   CYS A   2       1.075   3.791  -0.754  1.00  2.44           N  
ATOM      9  CA  CYS A   2       1.741   5.068  -1.006  1.00  2.44           C  
ATOM     10  C   CYS A   2       1.508   6.082   0.107  1.00  2.44           C  
ATOM     11  O   CYS A   2       1.899   7.245  -0.023  1.00  2.44           O  
ATOM     12  CB  CYS A   2       1.283   5.659  -2.336  1.00  2.44           C  
ATOM     13  SG  CYS A   2       1.820   4.694  -3.770  1.00  2.44           S  
ATOM     14  H   CYS A   2       0.161   3.623  -1.153  1.00  2.44           H  
ATOM     15  HA  CYS A   2       2.810   4.878  -1.069  1.00  2.44           H  
ATOM     16 1HB  CYS A   2       0.199   5.718  -2.352  1.00  2.44           H  
ATOM     17 2HB  CYS A   2       1.670   6.676  -2.439  1.00  2.44           H  
ATOM     18  N   LYS A   3       0.902   5.620   1.202  1.00  2.36           N  
ATOM     19  CA  LYS A   3       0.624   6.394   2.411  1.00  2.36           C  
ATOM     20  C   LYS A   3      -0.311   7.609   2.203  1.00  2.36           C  
ATOM     21  O   LYS A   3      -0.500   8.060   1.080  1.00  2.36           O  
ATOM     22  CB  LYS A   3       1.983   6.801   3.020  1.00  2.36           C  
ATOM     23  CG  LYS A   3       2.832   5.615   3.470  1.00  2.36           C  
ATOM     24  CD  LYS A   3       2.119   4.828   4.575  1.00  2.36           C  
ATOM     25  CE  LYS A   3       2.977   3.685   5.111  1.00  2.36           C  
ATOM     26  NZ  LYS A   3       2.233   2.827   6.091  1.00  2.36           N  
ATOM     27  H   LYS A   3       0.628   4.647   1.190  1.00  2.36           H  
ATOM     28  HA  LYS A   3       0.142   5.709   3.106  1.00  2.36           H  
ATOM     29 1HB  LYS A   3       2.577   7.282   2.267  1.00  2.36           H  
ATOM     30 2HB  LYS A   3       1.874   7.510   3.828  1.00  2.36           H  
ATOM     31 1HG  LYS A   3       3.033   4.952   2.618  1.00  2.36           H  
ATOM     32 2HG  LYS A   3       3.783   5.983   3.844  1.00  2.36           H  
ATOM     33 1HD  LYS A   3       1.878   5.499   5.401  1.00  2.36           H  
ATOM     34 2HD  LYS A   3       1.190   4.416   4.180  1.00  2.36           H  
ATOM     35 1HE  LYS A   3       3.313   3.069   4.277  1.00  2.36           H  
ATOM     36 2HE  LYS A   3       3.838   4.103   5.612  1.00  2.36           H  
ATOM     37 1HZ  LYS A   3       2.840   2.090   6.421  1.00  2.36           H  
ATOM     38 2HZ  LYS A   3       1.930   3.388   6.874  1.00  2.36           H  
ATOM     39 3HZ  LYS A   3       1.428   2.420   5.636  1.00  2.36           H  
ATOM     40  N   PRO A   4      -1.021   8.075   3.255  1.00  2.25           N  
ATOM     41  CA  PRO A   4      -1.905   9.233   3.255  1.00  2.25           C  
ATOM     42  C   PRO A   4      -1.172  10.562   3.172  1.00  2.25           C  
ATOM     43  O   PRO A   4      -0.035  10.686   3.609  1.00  2.25           O  
ATOM     44  CB  PRO A   4      -2.668   9.077   4.565  1.00  2.25           C  
ATOM     45  CG  PRO A   4      -1.743   8.307   5.469  1.00  2.25           C  
ATOM     46  CD  PRO A   4      -1.003   7.353   4.557  1.00  2.25           C  
ATOM     47  HA  PRO A   4      -2.596   9.138   2.401  1.00  2.25           H  
ATOM     48 1HB  PRO A   4      -2.915  10.069   4.967  1.00  2.25           H  
ATOM     49 2HB  PRO A   4      -3.622   8.558   4.388  1.00  2.25           H  
ATOM     50 1HG  PRO A   4      -1.084   9.000   5.998  1.00  2.25           H  
ATOM     51 2HG  PRO A   4      -2.328   7.781   6.237  1.00  2.25           H  
ATOM     52 1HD  PRO A   4      -0.003   7.219   4.952  1.00  2.25           H  
ATOM     53 2HD  PRO A   4      -1.557   6.404   4.482  1.00  2.25           H  
ATOM     54  N   LYS A   5      -1.881  11.582   2.697  1.00  2.13           N  
ATOM     55  CA  LYS A   5      -1.364  12.941   2.504  1.00  2.13           C  
ATOM     56  C   LYS A   5      -0.697  13.584   3.709  1.00  2.13           C  
ATOM     57  O   LYS A   5       0.245  14.356   3.552  1.00  2.13           O  
ATOM     58  CB  LYS A   5      -2.488  13.850   2.025  1.00  2.13           C  
ATOM     59  CG  LYS A   5      -2.053  15.270   1.737  1.00  2.13           C  
ATOM     60  CD  LYS A   5      -3.204  16.099   1.178  1.00  2.13           C  
ATOM     61  CE  LYS A   5      -2.783  17.540   0.932  1.00  2.13           C  
ATOM     62  NZ  LYS A   5      -3.894  18.354   0.366  1.00  2.13           N  
ATOM     63  H   LYS A   5      -2.826  11.400   2.394  1.00  2.13           H  
ATOM     64  HA  LYS A   5      -0.616  12.894   1.716  1.00  2.13           H  
ATOM     65 1HB  LYS A   5      -2.936  13.448   1.119  1.00  2.13           H  
ATOM     66 2HB  LYS A   5      -3.266  13.894   2.786  1.00  2.13           H  
ATOM     67 1HG  LYS A   5      -1.691  15.730   2.658  1.00  2.13           H  
ATOM     68 2HG  LYS A   5      -1.238  15.256   1.012  1.00  2.13           H  
ATOM     69 1HD  LYS A   5      -3.541  15.663   0.235  1.00  2.13           H  
ATOM     70 2HD  LYS A   5      -4.036  16.086   1.883  1.00  2.13           H  
ATOM     71 1HE  LYS A   5      -2.465  17.985   1.874  1.00  2.13           H  
ATOM     72 2HE  LYS A   5      -1.945  17.553   0.234  1.00  2.13           H  
ATOM     73 1HZ  LYS A   5      -3.575  19.302   0.218  1.00  2.13           H  
ATOM     74 2HZ  LYS A   5      -4.188  17.955  -0.515  1.00  2.13           H  
ATOM     75 3HZ  LYS A   5      -4.672  18.359   1.010  1.00  2.13           H  
ATOM     76  N   GLY A   6      -1.214  13.327   4.908  1.00  2.01           N  
ATOM     77  CA  GLY A   6      -0.656  13.952   6.101  1.00  2.01           C  
ATOM     78  C   GLY A   6       0.606  13.250   6.611  1.00  2.01           C  
ATOM     79  O   GLY A   6       1.229  13.703   7.569  1.00  2.01           O  
ATOM     80  H   GLY A   6      -1.986  12.683   4.988  1.00  2.01           H  
ATOM     81 1HA  GLY A   6      -0.429  14.996   5.884  1.00  2.01           H  
ATOM     82 2HA  GLY A   6      -1.407  13.951   6.888  1.00  2.01           H  
ATOM     83  N   ALA A   7       0.951  12.114   6.010  1.00  1.90           N  
ATOM     84  CA  ALA A   7       2.123  11.376   6.429  1.00  1.90           C  
ATOM     85  C   ALA A   7       3.372  11.983   5.803  1.00  1.90           C  
ATOM     86  O   ALA A   7       3.270  12.642   4.783  1.00  1.90           O  
ATOM     87  CB  ALA A   7       2.013   9.919   5.988  1.00  1.90           C  
ATOM     88  H   ALA A   7       0.428  11.766   5.210  1.00  1.90           H  
ATOM     89  HA  ALA A   7       2.179  11.429   7.508  1.00  1.90           H  
ATOM     90 1HB  ALA A   7       2.896   9.368   6.317  1.00  1.90           H  
ATOM     91 2HB  ALA A   7       1.130   9.476   6.425  1.00  1.90           H  
ATOM     92 3HB  ALA A   7       1.944   9.871   4.903  1.00  1.90           H  
ATOM     93  N   PRO A   8       4.527  11.941   6.467  1.00  1.83           N  
ATOM     94  CA  PRO A   8       5.825  12.095   5.855  1.00  1.83           C  
ATOM     95  C   PRO A   8       6.205  10.714   5.353  1.00  1.83           C  
ATOM     96  O   PRO A   8       5.838   9.733   6.005  1.00  1.83           O  
ATOM     97  CB  PRO A   8       6.689  12.545   7.023  1.00  1.83           C  
ATOM     98  CG  PRO A   8       6.074  11.841   8.221  1.00  1.83           C  
ATOM     99  CD  PRO A   8       4.561  11.810   7.931  1.00  1.83           C  
ATOM    100  HA  PRO A   8       5.789  12.831   5.048  1.00  1.83           H  
ATOM    101 1HB  PRO A   8       7.737  12.257   6.843  1.00  1.83           H  
ATOM    102 2HB  PRO A   8       6.667  13.643   7.109  1.00  1.83           H  
ATOM    103 1HG  PRO A   8       6.508  10.833   8.321  1.00  1.83           H  
ATOM    104 2HG  PRO A   8       6.319  12.383   9.145  1.00  1.83           H  
ATOM    105 1HD  PRO A   8       4.160  10.840   8.255  1.00  1.83           H  
ATOM    106 2HD  PRO A   8       4.049  12.665   8.408  1.00  1.83           H  
ATOM    107  N   CYS A   9       7.060  10.593   4.346  1.00  1.80           N  
ATOM    108  CA  CYS A   9       7.644   9.276   4.159  1.00  1.80           C  
ATOM    109  C   CYS A   9       9.007   9.164   4.826  1.00  1.80           C  
ATOM    110  O   CYS A   9       9.939   9.902   4.499  1.00  1.80           O  
ATOM    111  CB  CYS A   9       7.790   8.918   2.687  1.00  1.80           C  
ATOM    112  SG  CYS A   9       6.250   8.718   1.808  1.00  1.80           S  
ATOM    113  H   CYS A   9       7.304  11.361   3.723  1.00  1.80           H  
ATOM    114  HA  CYS A   9       6.981   8.537   4.610  1.00  1.80           H  
ATOM    115 1HB  CYS A   9       8.369   9.695   2.184  1.00  1.80           H  
ATOM    116 2HB  CYS A   9       8.347   7.994   2.611  1.00  1.80           H  
ATOM    117  N   SER A  10       9.118   8.223   5.749  1.00  1.83           N  
ATOM    118  CA  SER A  10      10.353   7.949   6.463  1.00  1.83           C  
ATOM    119  C   SER A  10      11.397   7.321   5.553  1.00  1.83           C  
ATOM    120  O   SER A  10      11.038   6.467   4.750  1.00  1.83           O  
ATOM    121  CB  SER A  10      10.107   6.975   7.596  1.00  1.83           C  
ATOM    122  OG  SER A  10      11.327   6.591   8.201  1.00  1.83           O  
ATOM    123  H   SER A  10       8.291   7.684   5.969  1.00  1.83           H  
ATOM    124  HA  SER A  10      10.696   8.887   6.880  1.00  1.83           H  
ATOM    125 1HB  SER A  10       9.463   7.443   8.336  1.00  1.83           H  
ATOM    126 2HB  SER A  10       9.591   6.093   7.217  1.00  1.83           H  
ATOM    127  HG  SER A  10      11.080   6.068   8.973  1.00  1.83           H  
ATOM    128  N   PRO A  11      12.698   7.634   5.708  1.00  1.93           N  
ATOM    129  CA  PRO A  11      13.812   6.988   5.034  1.00  1.93           C  
ATOM    130  C   PRO A  11      13.785   5.479   5.184  1.00  1.93           C  
ATOM    131  O   PRO A  11      14.247   4.750   4.301  1.00  1.93           O  
ATOM    132  CB  PRO A  11      15.025   7.604   5.735  1.00  1.93           C  
ATOM    133  CG  PRO A  11      14.552   8.970   6.154  1.00  1.93           C  
ATOM    134  CD  PRO A  11      13.102   8.783   6.548  1.00  1.93           C  
ATOM    135  HA  PRO A  11      13.799   7.252   3.994  1.00  1.93           H  
ATOM    136 1HB  PRO A  11      15.331   6.975   6.581  1.00  1.93           H  
ATOM    137 2HB  PRO A  11      15.873   7.641   5.035  1.00  1.93           H  
ATOM    138 1HG  PRO A  11      15.175   9.346   6.980  1.00  1.93           H  
ATOM    139 2HG  PRO A  11      14.662   9.680   5.321  1.00  1.93           H  
ATOM    140 1HD  PRO A  11      13.012   8.548   7.622  1.00  1.93           H  
ATOM    141 2HD  PRO A  11      12.563   9.696   6.258  1.00  1.93           H  
ATOM    142  N   LEU A  12      13.181   4.989   6.265  1.00  2.04           N  
ATOM    143  CA  LEU A  12      13.112   3.558   6.509  1.00  2.04           C  
ATOM    144  C   LEU A  12      12.275   2.849   5.443  1.00  2.04           C  
ATOM    145  O   LEU A  12      12.385   1.636   5.263  1.00  2.04           O  
ATOM    146  CB  LEU A  12      12.520   3.305   7.893  1.00  2.04           C  
ATOM    147  CG  LEU A  12      13.392   3.791   9.059  1.00  2.04           C  
ATOM    148  CD1 LEU A  12      12.639   3.608  10.365  1.00  2.04           C  
ATOM    149  CD2 LEU A  12      14.701   3.022   9.062  1.00  2.04           C  
ATOM    150  H   LEU A  12      12.748   5.611   6.949  1.00  2.04           H  
ATOM    151  HA  LEU A  12      14.121   3.152   6.475  1.00  2.04           H  
ATOM    152 1HB  LEU A  12      11.555   3.806   7.957  1.00  2.04           H  
ATOM    153 2HB  LEU A  12      12.363   2.237   8.012  1.00  2.04           H  
ATOM    154  HG  LEU A  12      13.601   4.856   8.937  1.00  2.04           H  
ATOM    155 1HD1 LEU A  12      13.254   3.963  11.191  1.00  2.04           H  
ATOM    156 2HD1 LEU A  12      11.712   4.177  10.333  1.00  2.04           H  
ATOM    157 3HD1 LEU A  12      12.413   2.553  10.508  1.00  2.04           H  
ATOM    158 1HD2 LEU A  12      15.327   3.372   9.884  1.00  2.04           H  
ATOM    159 2HD2 LEU A  12      14.502   1.958   9.188  1.00  2.04           H  
ATOM    160 3HD2 LEU A  12      15.220   3.184   8.117  1.00  2.04           H  
ATOM    161  N   MET A  13      11.397   3.605   4.781  1.00  2.15           N  
ATOM    162  CA  MET A  13      10.520   3.089   3.750  1.00  2.15           C  
ATOM    163  C   MET A  13      10.968   3.437   2.341  1.00  2.15           C  
ATOM    164  O   MET A  13      10.199   3.220   1.414  1.00  2.15           O  
ATOM    165  CB  MET A  13       9.123   3.684   3.866  1.00  2.15           C  
ATOM    166  CG  MET A  13       8.344   3.368   5.084  1.00  2.15           C  
ATOM    167  SD  MET A  13       6.662   3.965   4.885  1.00  2.15           S  
ATOM    168  CE  MET A  13       6.941   5.718   4.837  1.00  2.15           C  
ATOM    169  H   MET A  13      11.357   4.604   4.958  1.00  2.15           H  
ATOM    170  HA  MET A  13      10.481   2.004   3.834  1.00  2.15           H  
ATOM    171 1HB  MET A  13       9.208   4.773   3.809  1.00  2.15           H  
ATOM    172 2HB  MET A  13       8.529   3.369   3.006  1.00  2.15           H  
ATOM    173 1HG  MET A  13       8.325   2.293   5.249  1.00  2.15           H  
ATOM    174 2HG  MET A  13       8.796   3.850   5.952  1.00  2.15           H  
ATOM    175 1HE  MET A  13       5.996   6.233   4.705  1.00  2.15           H  
ATOM    176 2HE  MET A  13       7.399   6.025   5.763  1.00  2.15           H  
ATOM    177 3HE  MET A  13       7.607   5.961   4.001  1.00  2.15           H  
ATOM    178  N   TYR A  14      12.145   4.026   2.136  1.00  2.25           N  
ATOM    179  CA  TYR A  14      12.409   4.440   0.759  1.00  2.25           C  
ATOM    180  C   TYR A  14      12.697   3.277  -0.204  1.00  2.25           C  
ATOM    181  O   TYR A  14      13.391   2.325   0.157  1.00  2.25           O  
ATOM    182  CB  TYR A  14      13.538   5.473   0.670  1.00  2.25           C  
ATOM    183  CG  TYR A  14      13.161   6.826   1.225  1.00  2.25           C  
ATOM    184  CD1 TYR A  14      14.137   7.807   1.408  1.00  2.25           C  
ATOM    185  CD2 TYR A  14      11.852   7.073   1.609  1.00  2.25           C  
ATOM    186  CE1 TYR A  14      13.793   9.015   1.979  1.00  2.25           C  
ATOM    187  CE2 TYR A  14      11.524   8.273   2.172  1.00  2.25           C  
ATOM    188  CZ  TYR A  14      12.475   9.232   2.375  1.00  2.25           C  
ATOM    189  OH  TYR A  14      12.129  10.412   2.990  1.00  2.25           O  
ATOM    190  H   TYR A  14      12.815   4.195   2.892  1.00  2.25           H  
ATOM    191  HA  TYR A  14      11.523   4.959   0.438  1.00  2.25           H  
ATOM    192 1HB  TYR A  14      14.401   5.110   1.233  1.00  2.25           H  
ATOM    193 2HB  TYR A  14      13.847   5.598  -0.366  1.00  2.25           H  
ATOM    194  HD1 TYR A  14      15.167   7.615   1.114  1.00  2.25           H  
ATOM    195  HD2 TYR A  14      11.082   6.313   1.482  1.00  2.25           H  
ATOM    196  HE1 TYR A  14      14.553   9.781   2.141  1.00  2.25           H  
ATOM    197  HE2 TYR A  14      10.522   8.458   2.486  1.00  2.25           H  
ATOM    198  HH  TYR A  14      11.283  10.294   3.480  1.00  2.25           H  
ATOM    199  N   PRO A  15      12.189   3.362  -1.450  1.00  2.32           N  
ATOM    200  CA  PRO A  15      11.278   4.359  -2.028  1.00  2.32           C  
ATOM    201  C   PRO A  15       9.878   4.242  -1.430  1.00  2.32           C  
ATOM    202  O   PRO A  15       9.364   3.143  -1.266  1.00  2.32           O  
ATOM    203  CB  PRO A  15      11.271   3.973  -3.500  1.00  2.32           C  
ATOM    204  CG  PRO A  15      11.640   2.502  -3.528  1.00  2.32           C  
ATOM    205  CD  PRO A  15      12.594   2.313  -2.373  1.00  2.32           C  
ATOM    206  HA  PRO A  15      11.687   5.368  -1.887  1.00  2.32           H  
ATOM    207 1HB  PRO A  15      10.273   4.133  -3.890  1.00  2.32           H  
ATOM    208 2HB  PRO A  15      11.955   4.616  -4.070  1.00  2.32           H  
ATOM    209 1HG  PRO A  15      10.730   1.887  -3.426  1.00  2.32           H  
ATOM    210 2HG  PRO A  15      12.089   2.239  -4.495  1.00  2.32           H  
ATOM    211 1HD  PRO A  15      12.445   1.328  -1.904  1.00  2.32           H  
ATOM    212 2HD  PRO A  15      13.638   2.463  -2.687  1.00  2.32           H  
ATOM    213  N   CYS A  16       9.235   5.381  -1.183  1.00  2.39           N  
ATOM    214  CA  CYS A  16       7.914   5.363  -0.557  1.00  2.39           C  
ATOM    215  C   CYS A  16       6.806   5.005  -1.548  1.00  2.39           C  
ATOM    216  O   CYS A  16       5.927   4.202  -1.251  1.00  2.39           O  
ATOM    217  CB  CYS A  16       7.641   6.721   0.065  1.00  2.39           C  
ATOM    218  SG  CYS A  16       6.208   6.796   1.156  1.00  2.39           S  
ATOM    219  H   CYS A  16       9.681   6.266  -1.372  1.00  2.39           H  
ATOM    220  HA  CYS A  16       7.926   4.615   0.240  1.00  2.39           H  
ATOM    221 1HB  CYS A  16       8.520   7.022   0.615  1.00  2.39           H  
ATOM    222 2HB  CYS A  16       7.490   7.448  -0.729  1.00  2.39           H  
ATOM    223  N   CYS A  17       6.844   5.633  -2.721  1.00  2.44           N  
ATOM    224  CA  CYS A  17       5.847   5.398  -3.761  1.00  2.44           C  
ATOM    225  C   CYS A  17       6.379   5.827  -5.120  1.00  2.44           C  
ATOM    226  O   CYS A  17       6.684   6.999  -5.326  1.00  2.44           O  
ATOM    227  CB  CYS A  17       4.575   6.188  -3.481  1.00  2.44           C  
ATOM    228  SG  CYS A  17       3.198   5.895  -4.706  1.00  2.44           S  
ATOM    229  H   CYS A  17       7.589   6.285  -2.905  1.00  2.44           H  
ATOM    230  HA  CYS A  17       5.611   4.334  -3.790  1.00  2.44           H  
ATOM    231 1HB  CYS A  17       4.222   5.966  -2.483  1.00  2.44           H  
ATOM    232 2HB  CYS A  17       4.809   7.256  -3.503  1.00  2.44           H  
ATOM    233  N   THR A  18       6.527   4.871  -6.028  1.00  2.48           N  
ATOM    234  CA  THR A  18       7.046   5.137  -7.363  1.00  2.48           C  
ATOM    235  C   THR A  18       6.126   4.456  -8.340  1.00  2.48           C  
ATOM    236  O   THR A  18       6.181   4.670  -9.553  1.00  2.48           O  
ATOM    237  CB  THR A  18       8.478   4.609  -7.527  1.00  2.48           C  
ATOM    238  OG1 THR A  18       8.471   3.185  -7.371  1.00  2.48           O  
ATOM    239  CG2 THR A  18       9.402   5.227  -6.483  1.00  2.48           C  
ATOM    240  H   THR A  18       6.241   3.928  -5.810  1.00  2.48           H  
ATOM    241  HA  THR A  18       7.028   6.211  -7.556  1.00  2.48           H  
ATOM    242  HB  THR A  18       8.840   4.854  -8.524  1.00  2.48           H  
ATOM    243  HG1 THR A  18       7.841   2.806  -7.995  1.00  2.48           H  
ATOM    244 1HG2 THR A  18      10.413   4.839  -6.611  1.00  2.48           H  
ATOM    245 2HG2 THR A  18       9.411   6.313  -6.599  1.00  2.48           H  
ATOM    246 3HG2 THR A  18       9.042   4.978  -5.502  1.00  2.48           H  
ATOM    247  N   GLY A  19       5.332   3.563  -7.777  1.00  2.48           N  
ATOM    248  CA  GLY A  19       4.425   2.730  -8.537  1.00  2.48           C  
ATOM    249  C   GLY A  19       3.090   3.441  -8.677  1.00  2.48           C  
ATOM    250  O   GLY A  19       2.988   4.622  -8.347  1.00  2.48           O  
ATOM    251  H   GLY A  19       5.367   3.484  -6.768  1.00  2.48           H  
ATOM    252 1HA  GLY A  19       4.859   2.536  -9.518  1.00  2.48           H  
ATOM    253 2HA  GLY A  19       4.297   1.775  -8.027  1.00  2.48           H  
ATOM    254  N   PRO A  20       2.069   2.755  -9.195  1.00  2.47           N  
ATOM    255  CA  PRO A  20       0.727   3.253  -9.391  1.00  2.47           C  
ATOM    256  C   PRO A  20       0.137   3.691  -8.064  1.00  2.47           C  
ATOM    257  O   PRO A  20       0.395   3.080  -7.027  1.00  2.47           O  
ATOM    258  CB  PRO A  20      -0.008   2.023  -9.940  1.00  2.47           C  
ATOM    259  CG  PRO A  20       1.078   1.182 -10.576  1.00  2.47           C  
ATOM    260  CD  PRO A  20       2.283   1.379  -9.687  1.00  2.47           C  
ATOM    261  HA  PRO A  20       0.736   4.079 -10.112  1.00  2.47           H  
ATOM    262 1HB  PRO A  20      -0.530   1.505  -9.124  1.00  2.47           H  
ATOM    263 2HB  PRO A  20      -0.777   2.342 -10.659  1.00  2.47           H  
ATOM    264 1HG  PRO A  20       0.759   0.129 -10.630  1.00  2.47           H  
ATOM    265 2HG  PRO A  20       1.257   1.511 -11.610  1.00  2.47           H  
ATOM    266 1HD  PRO A  20       2.271   0.663  -8.853  1.00  2.47           H  
ATOM    267 2HD  PRO A  20       3.185   1.294 -10.303  1.00  2.47           H  
ATOM    268  N   CYS A  21      -0.692   4.721  -8.116  1.00  2.43           N  
ATOM    269  CA  CYS A  21      -1.349   5.247  -6.931  1.00  2.43           C  
ATOM    270  C   CYS A  21      -2.724   5.745  -7.333  1.00  2.43           C  
ATOM    271  O   CYS A  21      -2.909   6.269  -8.428  1.00  2.43           O  
ATOM    272  CB  CYS A  21      -0.549   6.375  -6.289  1.00  2.43           C  
ATOM    273  SG  CYS A  21      -1.229   6.964  -4.716  1.00  2.43           S  
ATOM    274  H   CYS A  21      -0.861   5.169  -9.004  1.00  2.43           H  
ATOM    275  HA  CYS A  21      -1.458   4.444  -6.201  1.00  2.43           H  
ATOM    276 1HB  CYS A  21       0.474   6.048  -6.120  1.00  2.43           H  
ATOM    277 2HB  CYS A  21      -0.513   7.225  -6.974  1.00  2.43           H  
ATOM    278  HG  CYS A  21      -1.009   5.835  -4.042  1.00  2.43           H  
ATOM    279  N   TRP A  22      -3.689   5.544  -6.450  1.00  2.36           N  
ATOM    280  CA  TRP A  22      -5.090   5.910  -6.654  1.00  2.36           C  
ATOM    281  C   TRP A  22      -5.349   7.411  -6.510  1.00  2.36           C  
ATOM    282  O   TRP A  22      -6.454   7.895  -6.763  1.00  2.36           O  
ATOM    283  CB  TRP A  22      -5.890   5.170  -5.595  1.00  2.36           C  
ATOM    284  CG  TRP A  22      -5.454   5.557  -4.203  1.00  2.36           C  
ATOM    285  CD1 TRP A  22      -6.025   6.512  -3.420  1.00  2.36           C  
ATOM    286  CD2 TRP A  22      -4.310   5.065  -3.459  1.00  2.36           C  
ATOM    287  NE1 TRP A  22      -5.351   6.621  -2.236  1.00  2.36           N  
ATOM    288  CE2 TRP A  22      -4.293   5.752  -2.243  1.00  2.36           C  
ATOM    289  CE3 TRP A  22      -3.311   4.119  -3.724  1.00  2.36           C  
ATOM    290  CZ2 TRP A  22      -3.321   5.522  -1.285  1.00  2.36           C  
ATOM    291  CZ3 TRP A  22      -2.331   3.896  -2.757  1.00  2.36           C  
ATOM    292  CH2 TRP A  22      -2.346   4.586  -1.569  1.00  2.36           C  
ATOM    293  H   TRP A  22      -3.441   5.100  -5.578  1.00  2.36           H  
ATOM    294  HA  TRP A  22      -5.393   5.593  -7.652  1.00  2.36           H  
ATOM    295 1HB  TRP A  22      -6.950   5.396  -5.707  1.00  2.36           H  
ATOM    296 2HB  TRP A  22      -5.761   4.096  -5.719  1.00  2.36           H  
ATOM    297  HD1 TRP A  22      -6.900   7.097  -3.695  1.00  2.36           H  
ATOM    298  HE1 TRP A  22      -5.595   7.253  -1.486  1.00  2.36           H  
ATOM    299  HE3 TRP A  22      -3.303   3.572  -4.666  1.00  2.36           H  
ATOM    300  HZ2 TRP A  22      -3.305   6.059  -0.335  1.00  2.36           H  
ATOM    301  HZ3 TRP A  22      -1.554   3.160  -2.969  1.00  2.36           H  
ATOM    302  HH2 TRP A  22      -1.580   4.398  -0.826  1.00  2.36           H  
ATOM    303  N   ASP A  23      -4.323   8.126  -6.081  1.00  2.29           N  
ATOM    304  CA  ASP A  23      -4.349   9.552  -5.831  1.00  2.29           C  
ATOM    305  C   ASP A  23      -2.976  10.163  -6.086  1.00  2.29           C  
ATOM    306  O   ASP A  23      -2.020   9.964  -5.328  1.00  2.29           O  
ATOM    307  CB  ASP A  23      -4.881   9.826  -4.429  1.00  2.29           C  
ATOM    308  CG  ASP A  23      -5.009  11.301  -4.058  1.00  2.29           C  
ATOM    309  OD1 ASP A  23      -4.369  12.142  -4.685  1.00  2.29           O  
ATOM    310  OD2 ASP A  23      -5.757  11.590  -3.151  1.00  2.29           O  
ATOM    311  H   ASP A  23      -3.462   7.628  -5.915  1.00  2.29           H  
ATOM    312  HA  ASP A  23      -5.046  10.004  -6.537  1.00  2.29           H  
ATOM    313 1HB  ASP A  23      -5.871   9.376  -4.337  1.00  2.29           H  
ATOM    314 2HB  ASP A  23      -4.248   9.339  -3.719  1.00  2.29           H  
ATOM    315  N   LEU A  24      -2.897  10.949  -7.151  1.00  2.22           N  
ATOM    316  CA  LEU A  24      -1.632  11.510  -7.603  1.00  2.22           C  
ATOM    317  C   LEU A  24      -1.150  12.687  -6.752  1.00  2.22           C  
ATOM    318  O   LEU A  24      -0.148  13.325  -7.074  1.00  2.22           O  
ATOM    319  CB  LEU A  24      -1.749  11.926  -9.065  1.00  2.22           C  
ATOM    320  CG  LEU A  24      -2.008  10.765 -10.037  1.00  2.22           C  
ATOM    321  CD1 LEU A  24      -2.184  11.311 -11.447  1.00  2.22           C  
ATOM    322  CD2 LEU A  24      -0.855   9.777  -9.946  1.00  2.22           C  
ATOM    323  H   LEU A  24      -3.734  11.115  -7.691  1.00  2.22           H  
ATOM    324  HA  LEU A  24      -0.877  10.727  -7.541  1.00  2.22           H  
ATOM    325 1HB  LEU A  24      -2.554  12.648  -9.166  1.00  2.22           H  
ATOM    326 2HB  LEU A  24      -0.812  12.400  -9.361  1.00  2.22           H  
ATOM    327  HG  LEU A  24      -2.931  10.255  -9.760  1.00  2.22           H  
ATOM    328 1HD1 LEU A  24      -2.380  10.488 -12.134  1.00  2.22           H  
ATOM    329 2HD1 LEU A  24      -3.024  12.006 -11.466  1.00  2.22           H  
ATOM    330 3HD1 LEU A  24      -1.276  11.830 -11.750  1.00  2.22           H  
ATOM    331 1HD2 LEU A  24      -1.032   8.944 -10.626  1.00  2.22           H  
ATOM    332 2HD2 LEU A  24       0.079  10.278 -10.218  1.00  2.22           H  
ATOM    333 3HD2 LEU A  24      -0.772   9.401  -8.923  1.00  2.22           H  
ATOM    334  N   SER A  25      -1.881  13.037  -5.690  1.00  2.16           N  
ATOM    335  CA  SER A  25      -1.343  14.028  -4.779  1.00  2.16           C  
ATOM    336  C   SER A  25      -0.549  13.288  -3.688  1.00  2.16           C  
ATOM    337  O   SER A  25       0.230  13.894  -2.948  1.00  2.16           O  
ATOM    338  CB  SER A  25      -2.427  14.925  -4.184  1.00  2.16           C  
ATOM    339  OG  SER A  25      -3.279  14.243  -3.305  1.00  2.16           O  
ATOM    340  H   SER A  25      -2.765  12.568  -5.461  1.00  2.16           H  
ATOM    341  HA  SER A  25      -0.649  14.669  -5.322  1.00  2.16           H  
ATOM    342 1HB  SER A  25      -1.955  15.752  -3.658  1.00  2.16           H  
ATOM    343 2HB  SER A  25      -3.016  15.351  -4.992  1.00  2.16           H  
ATOM    344  HG  SER A  25      -3.696  13.512  -3.823  1.00  2.16           H  
ATOM    345  N   LEU A  26      -0.716  11.954  -3.604  1.00  2.10           N  
ATOM    346  CA  LEU A  26      -0.044  11.179  -2.567  1.00  2.10           C  
ATOM    347  C   LEU A  26       1.265  10.604  -3.030  1.00  2.10           C  
ATOM    348  O   LEU A  26       2.230  10.549  -2.280  1.00  2.10           O  
ATOM    349  CB  LEU A  26      -0.869   9.974  -2.143  1.00  2.10           C  
ATOM    350  CG  LEU A  26      -2.184  10.245  -1.579  1.00  2.10           C  
ATOM    351  CD1 LEU A  26      -2.846   8.936  -1.298  1.00  2.10           C  
ATOM    352  CD2 LEU A  26      -2.023  11.032  -0.383  1.00  2.10           C  
ATOM    353  H   LEU A  26      -1.329  11.464  -4.254  1.00  2.10           H  
ATOM    354  HA  LEU A  26       0.133  11.828  -1.720  1.00  2.10           H  
ATOM    355 1HB  LEU A  26      -1.021   9.349  -3.007  1.00  2.10           H  
ATOM    356 2HB  LEU A  26      -0.300   9.399  -1.399  1.00  2.10           H  
ATOM    357  HG  LEU A  26      -2.792  10.791  -2.298  1.00  2.10           H  
ATOM    358 1HD1 LEU A  26      -3.834   9.107  -0.883  1.00  2.10           H  
ATOM    359 2HD1 LEU A  26      -2.927   8.375  -2.219  1.00  2.10           H  
ATOM    360 3HD1 LEU A  26      -2.247   8.377  -0.593  1.00  2.10           H  
ATOM    361 1HD2 LEU A  26      -3.000  11.226   0.048  1.00  2.10           H  
ATOM    362 2HD2 LEU A  26      -1.406  10.461   0.309  1.00  2.10           H  
ATOM    363 3HD2 LEU A  26      -1.531  11.973  -0.629  1.00  2.10           H  
ATOM    364  N   ASP A  27       1.316  10.208  -4.289  1.00  2.02           N  
ATOM    365  CA  ASP A  27       2.516   9.528  -4.766  1.00  2.02           C  
ATOM    366  C   ASP A  27       3.806  10.348  -4.649  1.00  2.02           C  
ATOM    367  O   ASP A  27       4.875   9.790  -4.430  1.00  2.02           O  
ATOM    368  CB  ASP A  27       2.317   9.134  -6.220  1.00  2.02           C  
ATOM    369  CG  ASP A  27       2.058  10.322  -7.092  1.00  2.02           C  
ATOM    370  OD1 ASP A  27       1.910  11.404  -6.548  1.00  2.02           O  
ATOM    371  OD2 ASP A  27       1.995  10.156  -8.291  1.00  2.02           O  
ATOM    372  H   ASP A  27       0.475  10.293  -4.865  1.00  2.02           H  
ATOM    373  HA  ASP A  27       2.636   8.633  -4.167  1.00  2.02           H  
ATOM    374 1HB  ASP A  27       3.210   8.614  -6.581  1.00  2.02           H  
ATOM    375 2HB  ASP A  27       1.487   8.448  -6.296  1.00  2.02           H  
ATOM    376  N   CYS A  28       3.692  11.666  -4.729  1.00  1.95           N  
ATOM    377  CA  CYS A  28       4.855  12.545  -4.673  1.00  1.95           C  
ATOM    378  C   CYS A  28       4.882  13.566  -3.525  1.00  1.95           C  
ATOM    379  O   CYS A  28       5.961  13.926  -3.060  1.00  1.95           O  
ATOM    380  CB  CYS A  28       4.990  13.290  -5.993  1.00  1.95           C  
ATOM    381  SG  CYS A  28       5.220  12.192  -7.417  1.00  1.95           S  
ATOM    382  H   CYS A  28       2.773  12.019  -4.974  1.00  1.95           H  
ATOM    383  HA  CYS A  28       5.735  11.911  -4.571  1.00  1.95           H  
ATOM    384 1HB  CYS A  28       4.089  13.881  -6.167  1.00  1.95           H  
ATOM    385 2HB  CYS A  28       5.835  13.977  -5.946  1.00  1.95           H  
ATOM    386  N   SER A  29       3.740  14.073  -3.040  1.00  1.92           N  
ATOM    387  CA  SER A  29       3.768  15.253  -2.137  1.00  1.92           C  
ATOM    388  C   SER A  29       4.609  15.183  -0.853  1.00  1.92           C  
ATOM    389  O   SER A  29       4.985  16.222  -0.313  1.00  1.92           O  
ATOM    390  CB  SER A  29       2.371  15.647  -1.707  1.00  1.92           C  
ATOM    391  OG  SER A  29       1.613  16.111  -2.786  1.00  1.92           O  
ATOM    392  H   SER A  29       2.848  13.710  -3.356  1.00  1.92           H  
ATOM    393  HA  SER A  29       4.165  16.083  -2.725  1.00  1.92           H  
ATOM    394 1HB  SER A  29       1.871  14.800  -1.244  1.00  1.92           H  
ATOM    395 2HB  SER A  29       2.445  16.429  -0.953  1.00  1.92           H  
ATOM    396  HG  SER A  29       1.108  15.335  -3.083  1.00  1.92           H  
ATOM    397  N   PHE A  30       4.877  13.995  -0.345  1.00  1.95           N  
ATOM    398  CA  PHE A  30       5.647  13.835   0.886  1.00  1.95           C  
ATOM    399  C   PHE A  30       6.669  12.727   0.738  1.00  1.95           C  
ATOM    400  O   PHE A  30       7.189  12.171   1.720  1.00  1.95           O  
ATOM    401  CB  PHE A  30       4.676  13.591   2.026  1.00  1.95           C  
ATOM    402  CG  PHE A  30       3.757  12.439   1.795  1.00  1.95           C  
ATOM    403  CD1 PHE A  30       4.046  11.220   2.272  1.00  1.95           C  
ATOM    404  CD2 PHE A  30       2.592  12.596   1.077  1.00  1.95           C  
ATOM    405  CE1 PHE A  30       3.218  10.167   2.066  1.00  1.95           C  
ATOM    406  CE2 PHE A  30       1.766  11.532   0.862  1.00  1.95           C  
ATOM    407  CZ  PHE A  30       2.084  10.318   1.358  1.00  1.95           C  
ATOM    408  H   PHE A  30       4.541  13.174  -0.826  1.00  1.95           H  
ATOM    409  HA  PHE A  30       6.184  14.763   1.084  1.00  1.95           H  
ATOM    410 1HB  PHE A  30       5.224  13.401   2.933  1.00  1.95           H  
ATOM    411 2HB  PHE A  30       4.069  14.482   2.197  1.00  1.95           H  
ATOM    412  HD1 PHE A  30       4.946  11.092   2.832  1.00  1.95           H  
ATOM    413  HD2 PHE A  30       2.336  13.571   0.686  1.00  1.95           H  
ATOM    414  HE1 PHE A  30       3.482   9.211   2.468  1.00  1.95           H  
ATOM    415  HE2 PHE A  30       0.861  11.648   0.308  1.00  1.95           H  
ATOM    416  HZ  PHE A  30       1.435   9.479   1.185  1.00  1.95           H  
ATOM    417  N   CYS A  31       6.952  12.409  -0.518  1.00  2.05           N  
ATOM    418  CA  CYS A  31       7.838  11.323  -0.870  1.00  2.05           C  
ATOM    419  C   CYS A  31       9.166  11.853  -1.378  1.00  2.05           C  
ATOM    420  O   CYS A  31       9.240  12.960  -1.910  1.00  2.05           O  
ATOM    421  CB  CYS A  31       7.184  10.486  -1.961  1.00  2.05           C  
ATOM    422  SG  CYS A  31       5.587   9.771  -1.472  1.00  2.05           S  
ATOM    423  H   CYS A  31       6.531  12.949  -1.277  1.00  2.05           H  
ATOM    424  HA  CYS A  31       8.011  10.706   0.008  1.00  2.05           H  
ATOM    425 1HB  CYS A  31       7.025  11.101  -2.839  1.00  2.05           H  
ATOM    426 2HB  CYS A  31       7.849   9.672  -2.255  1.00  2.05           H  
ATOM    427  HG  CYS A  31       5.171   9.496  -2.731  1.00  2.05           H  
ATOM    428  N   VAL A  32      10.210  11.057  -1.244  1.00  2.19           N  
ATOM    429  CA  VAL A  32      11.489  11.426  -1.824  1.00  2.19           C  
ATOM    430  C   VAL A  32      11.617  10.769  -3.180  1.00  2.19           C  
ATOM    431  O   VAL A  32      11.345   9.575  -3.318  1.00  2.19           O  
ATOM    432  CB  VAL A  32      12.642  11.089  -0.883  1.00  2.19           C  
ATOM    433  CG1 VAL A  32      13.974  11.390  -1.529  1.00  2.19           C  
ATOM    434  CG2 VAL A  32      12.478  11.943   0.346  1.00  2.19           C  
ATOM    435  H   VAL A  32      10.115  10.175  -0.763  1.00  2.19           H  
ATOM    436  HA  VAL A  32      11.507  12.506  -1.973  1.00  2.19           H  
ATOM    437  HB  VAL A  32      12.620  10.029  -0.630  1.00  2.19           H  
ATOM    438 1HG1 VAL A  32      14.779  11.158  -0.834  1.00  2.19           H  
ATOM    439 2HG1 VAL A  32      14.087  10.799  -2.412  1.00  2.19           H  
ATOM    440 3HG1 VAL A  32      14.019  12.445  -1.795  1.00  2.19           H  
ATOM    441 1HG2 VAL A  32      13.283  11.745   1.044  1.00  2.19           H  
ATOM    442 2HG2 VAL A  32      12.503  12.993   0.062  1.00  2.19           H  
ATOM    443 3HG2 VAL A  32      11.520  11.720   0.815  1.00  2.19           H  
ATOM    444  N   PHE A  33      11.995  11.596  -4.158  1.00  2.37           N  
ATOM    445  CA  PHE A  33      12.147  11.306  -5.585  1.00  2.37           C  
ATOM    446  C   PHE A  33      10.796  11.497  -6.268  1.00  2.37           C  
ATOM    447  O   PHE A  33       9.816  10.873  -5.875  1.00  2.37           O  
ATOM    448  CB  PHE A  33      12.691   9.894  -5.874  1.00  2.37           C  
ATOM    449  CG  PHE A  33      14.091   9.646  -5.341  1.00  2.37           C  
ATOM    450  CD1 PHE A  33      14.314   8.794  -4.257  1.00  2.37           C  
ATOM    451  CD2 PHE A  33      15.177  10.289  -5.901  1.00  2.37           C  
ATOM    452  CE1 PHE A  33      15.584   8.594  -3.762  1.00  2.37           C  
ATOM    453  CE2 PHE A  33      16.450  10.090  -5.406  1.00  2.37           C  
ATOM    454  CZ  PHE A  33      16.653   9.242  -4.336  1.00  2.37           C  
ATOM    455  H   PHE A  33      12.179  12.548  -3.877  1.00  2.37           H  
ATOM    456  HA  PHE A  33      12.844  12.027  -6.014  1.00  2.37           H  
ATOM    457 1HB  PHE A  33      12.026   9.124  -5.503  1.00  2.37           H  
ATOM    458 2HB  PHE A  33      12.730   9.760  -6.953  1.00  2.37           H  
ATOM    459  HD1 PHE A  33      13.466   8.283  -3.798  1.00  2.37           H  
ATOM    460  HD2 PHE A  33      15.017  10.963  -6.744  1.00  2.37           H  
ATOM    461  HE1 PHE A  33      15.740   7.924  -2.916  1.00  2.37           H  
ATOM    462  HE2 PHE A  33      17.296  10.606  -5.860  1.00  2.37           H  
ATOM    463  HZ  PHE A  33      17.658   9.091  -3.946  1.00  2.37           H  
ATOM    464  N   CYS A  34      10.775  12.390  -7.267  1.00  2.56           N  
ATOM    465  CA  CYS A  34       9.598  12.834  -8.038  1.00  2.56           C  
ATOM    466  C   CYS A  34       9.577  14.354  -8.096  1.00  2.56           C  
ATOM    467  O   CYS A  34      10.489  15.006  -7.589  1.00  2.56           O  
ATOM    468  OXT CYS A  34       8.701  14.928  -8.741  1.00  2.56           O  
ATOM    469  CB  CYS A  34       8.252  12.354  -7.469  1.00  2.56           C  
ATOM    470  SG  CYS A  34       6.826  12.948  -8.410  1.00  2.56           S  
ATOM    471  H   CYS A  34      11.657  12.821  -7.503  1.00  2.56           H  
ATOM    472  HA  CYS A  34       9.684  12.448  -9.055  1.00  2.56           H  
ATOM    473 1HB  CYS A  34       8.194  11.267  -7.501  1.00  2.56           H  
ATOM    474 2HB  CYS A  34       8.137  12.678  -6.430  1.00  2.56           H  
TER     475
ENDMDL

REMARK ID 693230 MODEL 5 2025-11-08_00000128_full_19
PFRMAT TS
TARGET 2025-11-08_00000128_full_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   GLY A   1      -0.252   0.626  -0.793  1.00  2.78           N  
ATOM      2  CA  GLY A   1       1.180   0.826  -0.600  1.00  2.78           C  
ATOM      3  C   GLY A   1       1.542   2.299  -0.728  1.00  2.78           C  
ATOM      4  O   GLY A   1       2.328   2.830   0.056  1.00  2.78           O  
ATOM      5  H   GLY A   1      -0.895   1.193  -0.255  1.00  2.78           H  
ATOM      6 1HA  GLY A   1       1.468   0.460   0.388  1.00  2.78           H  
ATOM      7 2HA  GLY A   1       1.734   0.243  -1.336  1.00  2.78           H  
ATOM      8  N   CYS A   2       0.982   2.942  -1.745  1.00  2.57           N  
ATOM      9  CA  CYS A   2       1.222   4.359  -1.996  1.00  2.57           C  
ATOM     10  C   CYS A   2       0.633   5.190  -0.866  1.00  2.57           C  
ATOM     11  O   CYS A   2      -0.518   4.993  -0.475  1.00  2.57           O  
ATOM     12  CB  CYS A   2       0.621   4.772  -3.337  1.00  2.57           C  
ATOM     13  SG  CYS A   2       0.979   6.461  -3.823  1.00  2.57           S  
ATOM     14  H   CYS A   2       0.356   2.428  -2.346  1.00  2.57           H  
ATOM     15  HA  CYS A   2       2.296   4.529  -2.026  1.00  2.57           H  
ATOM     16 1HB  CYS A   2       0.985   4.107  -4.120  1.00  2.57           H  
ATOM     17 2HB  CYS A   2      -0.461   4.662  -3.294  1.00  2.57           H  
ATOM     18  N   LYS A   3       1.433   6.092  -0.305  1.00  2.38           N  
ATOM     19  CA  LYS A   3       1.015   6.851   0.865  1.00  2.38           C  
ATOM     20  C   LYS A   3       0.054   8.012   0.523  1.00  2.38           C  
ATOM     21  O   LYS A   3       0.161   8.572  -0.556  1.00  2.38           O  
ATOM     22  CB  LYS A   3       2.274   7.321   1.597  1.00  2.38           C  
ATOM     23  CG  LYS A   3       3.124   6.128   2.020  1.00  2.38           C  
ATOM     24  CD  LYS A   3       2.378   5.240   2.994  1.00  2.38           C  
ATOM     25  CE  LYS A   3       3.203   4.026   3.377  1.00  2.38           C  
ATOM     26  NZ  LYS A   3       2.511   3.181   4.382  1.00  2.38           N  
ATOM     27  H   LYS A   3       2.359   6.225  -0.681  1.00  2.38           H  
ATOM     28  HA  LYS A   3       0.533   6.139   1.517  1.00  2.38           H  
ATOM     29 1HB  LYS A   3       2.873   7.946   0.938  1.00  2.38           H  
ATOM     30 2HB  LYS A   3       2.020   7.914   2.482  1.00  2.38           H  
ATOM     31 1HG  LYS A   3       3.420   5.540   1.147  1.00  2.38           H  
ATOM     32 2HG  LYS A   3       4.018   6.473   2.530  1.00  2.38           H  
ATOM     33 1HD  LYS A   3       2.145   5.806   3.898  1.00  2.38           H  
ATOM     34 2HD  LYS A   3       1.442   4.902   2.544  1.00  2.38           H  
ATOM     35 1HE  LYS A   3       3.378   3.432   2.483  1.00  2.38           H  
ATOM     36 2HE  LYS A   3       4.149   4.340   3.765  1.00  2.38           H  
ATOM     37 1HZ  LYS A   3       3.086   2.380   4.598  1.00  2.38           H  
ATOM     38 2HZ  LYS A   3       2.355   3.720   5.222  1.00  2.38           H  
ATOM     39 3HZ  LYS A   3       1.628   2.870   4.008  1.00  2.38           H  
ATOM     40  N   PRO A   4      -0.897   8.379   1.420  1.00  2.22           N  
ATOM     41  CA  PRO A   4      -1.863   9.469   1.277  1.00  2.22           C  
ATOM     42  C   PRO A   4      -1.229  10.824   1.050  1.00  2.22           C  
ATOM     43  O   PRO A   4      -0.142  11.111   1.552  1.00  2.22           O  
ATOM     44  CB  PRO A   4      -2.580   9.474   2.628  1.00  2.22           C  
ATOM     45  CG  PRO A   4      -2.438   8.079   3.149  1.00  2.22           C  
ATOM     46  CD  PRO A   4      -1.085   7.609   2.679  1.00  2.22           C  
ATOM     47  HA  PRO A   4      -2.559   9.232   0.462  1.00  2.22           H  
ATOM     48 1HB  PRO A   4      -2.120  10.228   3.285  1.00  2.22           H  
ATOM     49 2HB  PRO A   4      -3.625   9.771   2.489  1.00  2.22           H  
ATOM     50 1HG  PRO A   4      -2.527   8.082   4.246  1.00  2.22           H  
ATOM     51 2HG  PRO A   4      -3.258   7.450   2.768  1.00  2.22           H  
ATOM     52 1HD  PRO A   4      -0.295   7.830   3.413  1.00  2.22           H  
ATOM     53 2HD  PRO A   4      -1.222   6.542   2.498  1.00  2.22           H  
ATOM     54  N   LYS A   5      -1.925  11.668   0.298  1.00  2.08           N  
ATOM     55  CA  LYS A   5      -1.391  12.974  -0.030  1.00  2.08           C  
ATOM     56  C   LYS A   5      -1.040  13.765   1.210  1.00  2.08           C  
ATOM     57  O   LYS A   5      -1.845  13.898   2.132  1.00  2.08           O  
ATOM     58  CB  LYS A   5      -2.365  13.773  -0.887  1.00  2.08           C  
ATOM     59  CG  LYS A   5      -1.806  15.103  -1.392  1.00  2.08           C  
ATOM     60  CD  LYS A   5      -2.786  15.804  -2.331  1.00  2.08           C  
ATOM     61  CE  LYS A   5      -2.212  17.117  -2.855  1.00  2.08           C  
ATOM     62  NZ  LYS A   5      -3.170  17.825  -3.751  1.00  2.08           N  
ATOM     63  H   LYS A   5      -2.825  11.388  -0.073  1.00  2.08           H  
ATOM     64  HA  LYS A   5      -0.490  12.832  -0.608  1.00  2.08           H  
ATOM     65 1HB  LYS A   5      -2.664  13.196  -1.743  1.00  2.08           H  
ATOM     66 2HB  LYS A   5      -3.262  13.990  -0.310  1.00  2.08           H  
ATOM     67 1HG  LYS A   5      -1.603  15.762  -0.547  1.00  2.08           H  
ATOM     68 2HG  LYS A   5      -0.869  14.925  -1.928  1.00  2.08           H  
ATOM     69 1HD  LYS A   5      -2.997  15.151  -3.186  1.00  2.08           H  
ATOM     70 2HD  LYS A   5      -3.719  16.006  -1.809  1.00  2.08           H  
ATOM     71 1HE  LYS A   5      -1.971  17.763  -2.012  1.00  2.08           H  
ATOM     72 2HE  LYS A   5      -1.297  16.905  -3.413  1.00  2.08           H  
ATOM     73 1HZ  LYS A   5      -2.754  18.684  -4.079  1.00  2.08           H  
ATOM     74 2HZ  LYS A   5      -3.389  17.234  -4.543  1.00  2.08           H  
ATOM     75 3HZ  LYS A   5      -4.017  18.034  -3.242  1.00  2.08           H  
ATOM     76  N   GLY A   6       0.175  14.289   1.221  1.00  1.97           N  
ATOM     77  CA  GLY A   6       0.684  15.103   2.308  1.00  1.97           C  
ATOM     78  C   GLY A   6       1.265  14.323   3.485  1.00  1.97           C  
ATOM     79  O   GLY A   6       1.716  14.947   4.440  1.00  1.97           O  
ATOM     80  H   GLY A   6       0.778  14.112   0.433  1.00  1.97           H  
ATOM     81 1HA  GLY A   6       1.450  15.770   1.909  1.00  1.97           H  
ATOM     82 2HA  GLY A   6      -0.118  15.743   2.668  1.00  1.97           H  
ATOM     83  N   ALA A   7       1.264  12.987   3.430  1.00  1.91           N  
ATOM     84  CA  ALA A   7       1.787  12.159   4.525  1.00  1.91           C  
ATOM     85  C   ALA A   7       3.301  11.955   4.366  1.00  1.91           C  
ATOM     86  O   ALA A   7       3.683  10.953   3.775  1.00  1.91           O  
ATOM     87  CB  ALA A   7       1.098  10.806   4.502  1.00  1.91           C  
ATOM     88  H   ALA A   7       0.861  12.514   2.619  1.00  1.91           H  
ATOM     89  HA  ALA A   7       1.558  12.638   5.468  1.00  1.91           H  
ATOM     90 1HB  ALA A   7       1.470  10.185   5.315  1.00  1.91           H  
ATOM     91 2HB  ALA A   7       0.021  10.951   4.611  1.00  1.91           H  
ATOM     92 3HB  ALA A   7       1.301  10.321   3.546  1.00  1.91           H  
ATOM     93  N   PRO A   8       4.183  12.701   5.073  1.00  1.88           N  
ATOM     94  CA  PRO A   8       5.611  12.808   4.786  1.00  1.88           C  
ATOM     95  C   PRO A   8       6.297  11.473   4.665  1.00  1.88           C  
ATOM     96  O   PRO A   8       6.097  10.583   5.494  1.00  1.88           O  
ATOM     97  CB  PRO A   8       6.144  13.533   6.025  1.00  1.88           C  
ATOM     98  CG  PRO A   8       4.979  14.339   6.522  1.00  1.88           C  
ATOM     99  CD  PRO A   8       3.781  13.437   6.302  1.00  1.88           C  
ATOM    100  HA  PRO A   8       5.764  13.405   3.880  1.00  1.88           H  
ATOM    101 1HB  PRO A   8       6.501  12.796   6.760  1.00  1.88           H  
ATOM    102 2HB  PRO A   8       7.007  14.156   5.753  1.00  1.88           H  
ATOM    103 1HG  PRO A   8       5.130  14.611   7.580  1.00  1.88           H  
ATOM    104 2HG  PRO A   8       4.903  15.284   5.960  1.00  1.88           H  
ATOM    105 1HD  PRO A   8       3.651  12.735   7.140  1.00  1.88           H  
ATOM    106 2HD  PRO A   8       2.934  14.070   6.185  1.00  1.88           H  
ATOM    107  N   CYS A   9       7.188  11.355   3.688  1.00  1.87           N  
ATOM    108  CA  CYS A   9       7.848  10.078   3.500  1.00  1.87           C  
ATOM    109  C   CYS A   9       9.127   9.942   4.309  1.00  1.87           C  
ATOM    110  O   CYS A   9      10.176  10.502   3.960  1.00  1.87           O  
ATOM    111  CB  CYS A   9       8.173   9.872   2.036  1.00  1.87           C  
ATOM    112  SG  CYS A   9       6.766   9.811   0.978  1.00  1.87           S  
ATOM    113  H   CYS A   9       7.349  12.099   3.014  1.00  1.87           H  
ATOM    114  HA  CYS A   9       7.161   9.296   3.809  1.00  1.87           H  
ATOM    115 1HB  CYS A   9       8.831  10.667   1.690  1.00  1.87           H  
ATOM    116 2HB  CYS A   9       8.695   8.942   1.935  1.00  1.87           H  
ATOM    117  N   SER A  10       9.011   9.183   5.386  1.00  1.92           N  
ATOM    118  CA  SER A  10      10.098   8.935   6.311  1.00  1.92           C  
ATOM    119  C   SER A  10      11.001   7.845   5.716  1.00  1.92           C  
ATOM    120  O   SER A  10      10.528   7.062   4.893  1.00  1.92           O  
ATOM    121  CB  SER A  10       9.510   8.481   7.638  1.00  1.92           C  
ATOM    122  OG  SER A  10       8.945   7.202   7.536  1.00  1.92           O  
ATOM    123  H   SER A  10       8.097   8.789   5.582  1.00  1.92           H  
ATOM    124  HA  SER A  10      10.634   9.870   6.443  1.00  1.92           H  
ATOM    125 1HB  SER A  10      10.239   8.499   8.428  1.00  1.92           H  
ATOM    126 2HB  SER A  10       8.726   9.188   7.917  1.00  1.92           H  
ATOM    127  HG  SER A  10       8.323   7.130   8.274  1.00  1.92           H  
ATOM    128  N   PRO A  11      12.259   7.694   6.175  1.00  2.01           N  
ATOM    129  CA  PRO A  11      13.215   6.660   5.785  1.00  2.01           C  
ATOM    130  C   PRO A  11      12.708   5.228   5.839  1.00  2.01           C  
ATOM    131  O   PRO A  11      13.171   4.375   5.084  1.00  2.01           O  
ATOM    132  CB  PRO A  11      14.341   6.867   6.798  1.00  2.01           C  
ATOM    133  CG  PRO A  11      14.289   8.331   7.121  1.00  2.01           C  
ATOM    134  CD  PRO A  11      12.829   8.682   7.132  1.00  2.01           C  
ATOM    135  HA  PRO A  11      13.588   6.879   4.791  1.00  2.01           H  
ATOM    136 1HB  PRO A  11      14.167   6.227   7.678  1.00  2.01           H  
ATOM    137 2HB  PRO A  11      15.298   6.558   6.360  1.00  2.01           H  
ATOM    138 1HG  PRO A  11      14.777   8.515   8.091  1.00  2.01           H  
ATOM    139 2HG  PRO A  11      14.858   8.904   6.369  1.00  2.01           H  
ATOM    140 1HD  PRO A  11      12.435   8.553   8.140  1.00  2.01           H  
ATOM    141 2HD  PRO A  11      12.735   9.707   6.758  1.00  2.01           H  
ATOM    142  N   LEU A  12      11.757   4.947   6.721  1.00  2.11           N  
ATOM    143  CA  LEU A  12      11.266   3.589   6.861  1.00  2.11           C  
ATOM    144  C   LEU A  12      10.105   3.247   5.926  1.00  2.11           C  
ATOM    145  O   LEU A  12       9.638   2.106   5.914  1.00  2.11           O  
ATOM    146  CB  LEU A  12      10.854   3.361   8.310  1.00  2.11           C  
ATOM    147  CG  LEU A  12      11.999   3.506   9.316  1.00  2.11           C  
ATOM    148  CD1 LEU A  12      11.456   3.344  10.721  1.00  2.11           C  
ATOM    149  CD2 LEU A  12      13.076   2.479   9.008  1.00  2.11           C  
ATOM    150  H   LEU A  12      11.373   5.670   7.311  1.00  2.11           H  
ATOM    151  HA  LEU A  12      12.088   2.911   6.632  1.00  2.11           H  
ATOM    152 1HB  LEU A  12      10.081   4.083   8.569  1.00  2.11           H  
ATOM    153 2HB  LEU A  12      10.442   2.357   8.407  1.00  2.11           H  
ATOM    154  HG  LEU A  12      12.425   4.508   9.237  1.00  2.11           H  
ATOM    155 1HD1 LEU A  12      12.268   3.462  11.441  1.00  2.11           H  
ATOM    156 2HD1 LEU A  12      10.695   4.101  10.906  1.00  2.11           H  
ATOM    157 3HD1 LEU A  12      11.019   2.352  10.829  1.00  2.11           H  
ATOM    158 1HD2 LEU A  12      13.899   2.587   9.714  1.00  2.11           H  
ATOM    159 2HD2 LEU A  12      12.658   1.475   9.086  1.00  2.11           H  
ATOM    160 3HD2 LEU A  12      13.449   2.636   7.991  1.00  2.11           H  
ATOM    161  N   MET A  13       9.624   4.223   5.154  1.00  2.20           N  
ATOM    162  CA  MET A  13       8.520   3.968   4.228  1.00  2.20           C  
ATOM    163  C   MET A  13       8.985   4.056   2.774  1.00  2.20           C  
ATOM    164  O   MET A  13       8.175   3.984   1.844  1.00  2.20           O  
ATOM    165  CB  MET A  13       7.378   4.954   4.458  1.00  2.20           C  
ATOM    166  CG  MET A  13       6.722   4.883   5.833  1.00  2.20           C  
ATOM    167  SD  MET A  13       5.191   5.858   5.920  1.00  2.20           S  
ATOM    168  CE  MET A  13       5.771   7.482   5.541  1.00  2.20           C  
ATOM    169  H   MET A  13      10.025   5.161   5.186  1.00  2.20           H  
ATOM    170  HA  MET A  13       8.152   2.956   4.394  1.00  2.20           H  
ATOM    171 1HB  MET A  13       7.764   5.972   4.336  1.00  2.20           H  
ATOM    172 2HB  MET A  13       6.613   4.808   3.699  1.00  2.20           H  
ATOM    173 1HG  MET A  13       6.492   3.845   6.076  1.00  2.20           H  
ATOM    174 2HG  MET A  13       7.418   5.259   6.583  1.00  2.20           H  
ATOM    175 1HE  MET A  13       4.936   8.189   5.551  1.00  2.20           H  
ATOM    176 2HE  MET A  13       6.512   7.789   6.276  1.00  2.20           H  
ATOM    177 3HE  MET A  13       6.217   7.465   4.555  1.00  2.20           H  
ATOM    178  N   TYR A  14      10.288   4.192   2.572  1.00  2.27           N  
ATOM    179  CA  TYR A  14      10.843   4.385   1.235  1.00  2.27           C  
ATOM    180  C   TYR A  14      10.685   3.169   0.325  1.00  2.27           C  
ATOM    181  O   TYR A  14      10.660   2.039   0.806  1.00  2.27           O  
ATOM    182  CB  TYR A  14      12.315   4.802   1.302  1.00  2.27           C  
ATOM    183  CG  TYR A  14      12.494   6.240   1.708  1.00  2.27           C  
ATOM    184  CD1 TYR A  14      13.740   6.747   2.075  1.00  2.27           C  
ATOM    185  CD2 TYR A  14      11.405   7.060   1.722  1.00  2.27           C  
ATOM    186  CE1 TYR A  14      13.852   8.081   2.464  1.00  2.27           C  
ATOM    187  CE2 TYR A  14      11.545   8.346   2.108  1.00  2.27           C  
ATOM    188  CZ  TYR A  14      12.716   8.861   2.481  1.00  2.27           C  
ATOM    189  OH  TYR A  14      12.735  10.178   2.898  1.00  2.27           O  
ATOM    190  H   TYR A  14      10.907   4.204   3.374  1.00  2.27           H  
ATOM    191  HA  TYR A  14      10.307   5.214   0.811  1.00  2.27           H  
ATOM    192 1HB  TYR A  14      12.827   4.180   2.040  1.00  2.27           H  
ATOM    193 2HB  TYR A  14      12.802   4.637   0.346  1.00  2.27           H  
ATOM    194  HD1 TYR A  14      14.621   6.103   2.069  1.00  2.27           H  
ATOM    195  HD2 TYR A  14      10.428   6.684   1.436  1.00  2.27           H  
ATOM    196  HE1 TYR A  14      14.811   8.493   2.766  1.00  2.27           H  
ATOM    197  HE2 TYR A  14      10.723   8.980   2.132  1.00  2.27           H  
ATOM    198  HH  TYR A  14      11.825  10.416   3.241  1.00  2.27           H  
ATOM    199  N   PRO A  15      10.608   3.383  -1.005  1.00  2.31           N  
ATOM    200  CA  PRO A  15      10.584   4.620  -1.805  1.00  2.31           C  
ATOM    201  C   PRO A  15       9.433   5.621  -1.582  1.00  2.31           C  
ATOM    202  O   PRO A  15       9.598   6.796  -1.883  1.00  2.31           O  
ATOM    203  CB  PRO A  15      10.543   4.070  -3.221  1.00  2.31           C  
ATOM    204  CG  PRO A  15      11.095   2.681  -3.129  1.00  2.31           C  
ATOM    205  CD  PRO A  15      10.595   2.177  -1.812  1.00  2.31           C  
ATOM    206  HA  PRO A  15      11.538   5.127  -1.649  1.00  2.31           H  
ATOM    207 1HB  PRO A  15       9.530   4.097  -3.592  1.00  2.31           H  
ATOM    208 2HB  PRO A  15      11.147   4.713  -3.882  1.00  2.31           H  
ATOM    209 1HG  PRO A  15      10.743   2.083  -3.983  1.00  2.31           H  
ATOM    210 2HG  PRO A  15      12.193   2.706  -3.187  1.00  2.31           H  
ATOM    211 1HD  PRO A  15       9.569   1.797  -1.905  1.00  2.31           H  
ATOM    212 2HD  PRO A  15      11.280   1.423  -1.387  1.00  2.31           H  
ATOM    213  N   CYS A  16       8.296   5.179  -1.039  1.00  2.34           N  
ATOM    214  CA  CYS A  16       7.164   6.077  -0.743  1.00  2.34           C  
ATOM    215  C   CYS A  16       6.815   7.117  -1.829  1.00  2.34           C  
ATOM    216  O   CYS A  16       6.954   8.290  -1.547  1.00  2.34           O  
ATOM    217  CB  CYS A  16       7.475   6.884   0.507  1.00  2.34           C  
ATOM    218  SG  CYS A  16       6.128   7.894   1.160  1.00  2.34           S  
ATOM    219  H   CYS A  16       8.200   4.197  -0.800  1.00  2.34           H  
ATOM    220  HA  CYS A  16       6.288   5.458  -0.538  1.00  2.34           H  
ATOM    221 1HB  CYS A  16       7.814   6.242   1.293  1.00  2.34           H  
ATOM    222 2HB  CYS A  16       8.302   7.539   0.261  1.00  2.34           H  
ATOM    223  N   CYS A  17       6.356   6.758  -3.036  1.00  2.35           N  
ATOM    224  CA  CYS A  17       6.033   5.403  -3.470  1.00  2.35           C  
ATOM    225  C   CYS A  17       6.856   4.879  -4.630  1.00  2.35           C  
ATOM    226  O   CYS A  17       7.351   3.756  -4.570  1.00  2.35           O  
ATOM    227  CB  CYS A  17       4.576   5.366  -3.883  1.00  2.35           C  
ATOM    228  SG  CYS A  17       3.997   3.768  -4.424  1.00  2.35           S  
ATOM    229  H   CYS A  17       6.160   7.538  -3.694  1.00  2.35           H  
ATOM    230  HA  CYS A  17       6.173   4.721  -2.641  1.00  2.35           H  
ATOM    231 1HB  CYS A  17       3.963   5.705  -3.060  1.00  2.35           H  
ATOM    232 2HB  CYS A  17       4.418   6.063  -4.706  1.00  2.35           H  
ATOM    233  HG  CYS A  17       4.794   3.726  -5.532  1.00  2.35           H  
ATOM    234  N   THR A  18       6.973   5.691  -5.676  1.00  2.34           N  
ATOM    235  CA  THR A  18       7.554   5.384  -6.982  1.00  2.34           C  
ATOM    236  C   THR A  18       6.697   4.311  -7.651  1.00  2.34           C  
ATOM    237  O   THR A  18       5.753   3.786  -7.051  1.00  2.34           O  
ATOM    238  CB  THR A  18       9.057   4.984  -6.938  1.00  2.34           C  
ATOM    239  OG1 THR A  18       9.251   3.706  -6.304  1.00  2.34           O  
ATOM    240  CG2 THR A  18       9.843   6.063  -6.147  1.00  2.34           C  
ATOM    241  H   THR A  18       6.570   6.621  -5.597  1.00  2.34           H  
ATOM    242  HA  THR A  18       7.482   6.283  -7.598  1.00  2.34           H  
ATOM    243  HB  THR A  18       9.455   4.938  -7.946  1.00  2.34           H  
ATOM    244  HG1 THR A  18       8.608   3.580  -5.608  1.00  2.34           H  
ATOM    245 1HG2 THR A  18      10.900   5.800  -6.123  1.00  2.34           H  
ATOM    246 2HG2 THR A  18       9.721   7.033  -6.634  1.00  2.34           H  
ATOM    247 3HG2 THR A  18       9.465   6.131  -5.128  1.00  2.34           H  
ATOM    248  N   GLY A  19       6.951   4.041  -8.920  1.00  2.30           N  
ATOM    249  CA  GLY A  19       6.029   3.194  -9.647  1.00  2.30           C  
ATOM    250  C   GLY A  19       4.896   4.141 -10.009  1.00  2.30           C  
ATOM    251  O   GLY A  19       5.038   5.333  -9.784  1.00  2.30           O  
ATOM    252  H   GLY A  19       7.750   4.453  -9.379  1.00  2.30           H  
ATOM    253 1HA  GLY A  19       6.505   2.787 -10.537  1.00  2.30           H  
ATOM    254 2HA  GLY A  19       5.688   2.380  -9.010  1.00  2.30           H  
ATOM    255  N   PRO A  20       3.809   3.680 -10.619  1.00  2.25           N  
ATOM    256  CA  PRO A  20       2.690   4.509 -11.032  1.00  2.25           C  
ATOM    257  C   PRO A  20       1.781   5.007  -9.897  1.00  2.25           C  
ATOM    258  O   PRO A  20       1.029   5.963 -10.108  1.00  2.25           O  
ATOM    259  CB  PRO A  20       1.920   3.550 -11.948  1.00  2.25           C  
ATOM    260  CG  PRO A  20       2.255   2.164 -11.426  1.00  2.25           C  
ATOM    261  CD  PRO A  20       3.693   2.257 -10.947  1.00  2.25           C  
ATOM    262  HA  PRO A  20       3.076   5.362 -11.604  1.00  2.25           H  
ATOM    263 1HB  PRO A  20       0.839   3.771 -11.885  1.00  2.25           H  
ATOM    264 2HB  PRO A  20       2.220   3.705 -12.994  1.00  2.25           H  
ATOM    265 1HG  PRO A  20       1.550   1.900 -10.617  1.00  2.25           H  
ATOM    266 2HG  PRO A  20       2.113   1.418 -12.221  1.00  2.25           H  
ATOM    267 1HD  PRO A  20       3.817   1.635 -10.052  1.00  2.25           H  
ATOM    268 2HD  PRO A  20       4.394   1.987 -11.749  1.00  2.25           H  
ATOM    269  N   CYS A  21       1.847   4.378  -8.705  1.00  2.21           N  
ATOM    270  CA  CYS A  21       0.879   4.678  -7.635  1.00  2.21           C  
ATOM    271  C   CYS A  21      -0.527   4.618  -8.249  1.00  2.21           C  
ATOM    272  O   CYS A  21      -0.705   4.194  -9.391  1.00  2.21           O  
ATOM    273  CB  CYS A  21       1.153   6.069  -6.996  1.00  2.21           C  
ATOM    274  SG  CYS A  21       0.008   6.642  -5.595  1.00  2.21           S  
ATOM    275  H   CYS A  21       2.528   3.649  -8.558  1.00  2.21           H  
ATOM    276  HA  CYS A  21       0.962   3.915  -6.858  1.00  2.21           H  
ATOM    277 1HB  CYS A  21       2.170   6.070  -6.601  1.00  2.21           H  
ATOM    278 2HB  CYS A  21       1.120   6.836  -7.777  1.00  2.21           H  
ATOM    279  N   TRP A  22      -1.549   4.932  -7.471  1.00  2.17           N  
ATOM    280  CA  TRP A  22      -2.891   5.020  -8.024  1.00  2.17           C  
ATOM    281  C   TRP A  22      -3.214   6.479  -8.381  1.00  2.17           C  
ATOM    282  O   TRP A  22      -4.251   6.780  -8.971  1.00  2.17           O  
ATOM    283  CB  TRP A  22      -3.897   4.407  -7.055  1.00  2.17           C  
ATOM    284  CG  TRP A  22      -3.855   4.910  -5.636  1.00  2.17           C  
ATOM    285  CD1 TRP A  22      -3.132   4.377  -4.607  1.00  2.17           C  
ATOM    286  CD2 TRP A  22      -4.620   5.990  -5.062  1.00  2.17           C  
ATOM    287  NE1 TRP A  22      -3.395   5.052  -3.443  1.00  2.17           N  
ATOM    288  CE2 TRP A  22      -4.313   6.029  -3.699  1.00  2.17           C  
ATOM    289  CE3 TRP A  22      -5.543   6.901  -5.580  1.00  2.17           C  
ATOM    290  CZ2 TRP A  22      -4.907   6.938  -2.847  1.00  2.17           C  
ATOM    291  CZ3 TRP A  22      -6.126   7.822  -4.723  1.00  2.17           C  
ATOM    292  CH2 TRP A  22      -5.820   7.837  -3.393  1.00  2.17           C  
ATOM    293  H   TRP A  22      -1.399   5.173  -6.504  1.00  2.17           H  
ATOM    294  HA  TRP A  22      -2.927   4.438  -8.947  1.00  2.17           H  
ATOM    295 1HB  TRP A  22      -4.899   4.586  -7.436  1.00  2.17           H  
ATOM    296 2HB  TRP A  22      -3.754   3.326  -7.029  1.00  2.17           H  
ATOM    297  HD1 TRP A  22      -2.452   3.533  -4.695  1.00  2.17           H  
ATOM    298  HE1 TRP A  22      -2.991   4.850  -2.533  1.00  2.17           H  
ATOM    299  HE3 TRP A  22      -5.798   6.887  -6.640  1.00  2.17           H  
ATOM    300  HZ2 TRP A  22      -4.671   6.963  -1.781  1.00  2.17           H  
ATOM    301  HZ3 TRP A  22      -6.844   8.533  -5.138  1.00  2.17           H  
ATOM    302  HH2 TRP A  22      -6.299   8.573  -2.746  1.00  2.17           H  
ATOM    303  N   ASP A  23      -2.297   7.366  -7.989  1.00  2.13           N  
ATOM    304  CA  ASP A  23      -2.367   8.814  -8.170  1.00  2.13           C  
ATOM    305  C   ASP A  23      -0.976   9.444  -7.998  1.00  2.13           C  
ATOM    306  O   ASP A  23      -0.402   9.446  -6.907  1.00  2.13           O  
ATOM    307  CB  ASP A  23      -3.382   9.423  -7.204  1.00  2.13           C  
ATOM    308  CG  ASP A  23      -3.619  10.957  -7.380  1.00  2.13           C  
ATOM    309  OD1 ASP A  23      -2.686  11.684  -7.743  1.00  2.13           O  
ATOM    310  OD2 ASP A  23      -4.720  11.391  -7.141  1.00  2.13           O  
ATOM    311  H   ASP A  23      -1.482   6.992  -7.533  1.00  2.13           H  
ATOM    312  HA  ASP A  23      -2.704   9.016  -9.185  1.00  2.13           H  
ATOM    313 1HB  ASP A  23      -4.340   8.930  -7.349  1.00  2.13           H  
ATOM    314 2HB  ASP A  23      -3.075   9.204  -6.182  1.00  2.13           H  
ATOM    315  N   LEU A  24      -0.436  10.007  -9.065  1.00  2.13           N  
ATOM    316  CA  LEU A  24       0.919  10.546  -9.009  1.00  2.13           C  
ATOM    317  C   LEU A  24       1.099  11.702  -8.018  1.00  2.13           C  
ATOM    318  O   LEU A  24       2.224  11.977  -7.584  1.00  2.13           O  
ATOM    319  CB  LEU A  24       1.383  10.961 -10.402  1.00  2.13           C  
ATOM    320  CG  LEU A  24       1.604   9.789 -11.361  1.00  2.13           C  
ATOM    321  CD1 LEU A  24       1.939  10.323 -12.746  1.00  2.13           C  
ATOM    322  CD2 LEU A  24       2.730   8.895 -10.801  1.00  2.13           C  
ATOM    323  H   LEU A  24      -0.956  10.024  -9.931  1.00  2.13           H  
ATOM    324  HA  LEU A  24       1.569   9.736  -8.688  1.00  2.13           H  
ATOM    325 1HB  LEU A  24       0.642  11.630 -10.840  1.00  2.13           H  
ATOM    326 2HB  LEU A  24       2.327  11.500 -10.309  1.00  2.13           H  
ATOM    327  HG  LEU A  24       0.686   9.200 -11.440  1.00  2.13           H  
ATOM    328 1HD1 LEU A  24       2.089   9.490 -13.433  1.00  2.13           H  
ATOM    329 2HD1 LEU A  24       1.118  10.945 -13.107  1.00  2.13           H  
ATOM    330 3HD1 LEU A  24       2.850  10.921 -12.695  1.00  2.13           H  
ATOM    331 1HD2 LEU A  24       2.891   8.048 -11.469  1.00  2.13           H  
ATOM    332 2HD2 LEU A  24       3.653   9.470 -10.717  1.00  2.13           H  
ATOM    333 3HD2 LEU A  24       2.450   8.518  -9.813  1.00  2.13           H  
ATOM    334  N   SER A  25       0.022  12.416  -7.655  1.00  2.15           N  
ATOM    335  CA  SER A  25       0.216  13.513  -6.711  1.00  2.15           C  
ATOM    336  C   SER A  25       0.540  12.955  -5.319  1.00  2.15           C  
ATOM    337  O   SER A  25       1.164  13.637  -4.496  1.00  2.15           O  
ATOM    338  CB  SER A  25      -0.996  14.440  -6.676  1.00  2.15           C  
ATOM    339  OG  SER A  25      -2.121  13.830  -6.117  1.00  2.15           O  
ATOM    340  H   SER A  25      -0.925  12.164  -7.965  1.00  2.15           H  
ATOM    341  HA  SER A  25       1.072  14.102  -7.041  1.00  2.15           H  
ATOM    342 1HB  SER A  25      -0.743  15.331  -6.101  1.00  2.15           H  
ATOM    343 2HB  SER A  25      -1.230  14.763  -7.690  1.00  2.15           H  
ATOM    344  HG  SER A  25      -2.391  13.117  -6.748  1.00  2.15           H  
ATOM    345  N   LEU A  26       0.177  11.685  -5.080  1.00  2.16           N  
ATOM    346  CA  LEU A  26       0.467  11.031  -3.817  1.00  2.16           C  
ATOM    347  C   LEU A  26       1.855  10.487  -3.883  1.00  2.16           C  
ATOM    348  O   LEU A  26       2.619  10.536  -2.924  1.00  2.16           O  
ATOM    349  CB  LEU A  26      -0.479   9.880  -3.571  1.00  2.16           C  
ATOM    350  CG  LEU A  26      -1.715  10.210  -2.916  1.00  2.16           C  
ATOM    351  CD1 LEU A  26      -2.481  11.226  -3.728  1.00  2.16           C  
ATOM    352  CD2 LEU A  26      -2.471   8.980  -2.749  1.00  2.16           C  
ATOM    353  H   LEU A  26      -0.300  11.143  -5.802  1.00  2.16           H  
ATOM    354  HA  LEU A  26       0.392  11.753  -3.010  1.00  2.16           H  
ATOM    355 1HB  LEU A  26      -0.732   9.415  -4.514  1.00  2.16           H  
ATOM    356 2HB  LEU A  26       0.030   9.144  -2.958  1.00  2.16           H  
ATOM    357  HG  LEU A  26      -1.506  10.620  -1.967  1.00  2.16           H  
ATOM    358 1HD1 LEU A  26      -3.418  11.460  -3.232  1.00  2.16           H  
ATOM    359 2HD1 LEU A  26      -1.889  12.132  -3.838  1.00  2.16           H  
ATOM    360 3HD1 LEU A  26      -2.686  10.826  -4.697  1.00  2.16           H  
ATOM    361 1HD2 LEU A  26      -3.399   9.207  -2.239  1.00  2.16           H  
ATOM    362 2HD2 LEU A  26      -2.673   8.553  -3.736  1.00  2.16           H  
ATOM    363 3HD2 LEU A  26      -1.890   8.266  -2.158  1.00  2.16           H  
ATOM    364  N   ASP A  27       2.213  10.017  -5.064  1.00  2.14           N  
ATOM    365  CA  ASP A  27       3.519   9.445  -5.272  1.00  2.14           C  
ATOM    366  C   ASP A  27       4.649  10.410  -5.001  1.00  2.14           C  
ATOM    367  O   ASP A  27       5.669  10.008  -4.434  1.00  2.14           O  
ATOM    368  CB  ASP A  27       3.732   8.950  -6.683  1.00  2.14           C  
ATOM    369  CG  ASP A  27       5.071   8.295  -6.762  1.00  2.14           C  
ATOM    370  OD1 ASP A  27       5.616   8.038  -5.691  1.00  2.14           O  
ATOM    371  OD2 ASP A  27       5.562   8.047  -7.828  1.00  2.14           O  
ATOM    372  H   ASP A  27       1.516  10.008  -5.814  1.00  2.14           H  
ATOM    373  HA  ASP A  27       3.625   8.600  -4.591  1.00  2.14           H  
ATOM    374 1HB  ASP A  27       2.960   8.261  -6.968  1.00  2.14           H  
ATOM    375 2HB  ASP A  27       3.705   9.794  -7.373  1.00  2.14           H  
ATOM    376  N   CYS A  28       4.491  11.650  -5.500  1.00  2.10           N  
ATOM    377  CA  CYS A  28       5.568  12.632  -5.474  1.00  2.10           C  
ATOM    378  C   CYS A  28       5.436  13.813  -4.500  1.00  2.10           C  
ATOM    379  O   CYS A  28       6.455  14.335  -4.050  1.00  2.10           O  
ATOM    380  CB  CYS A  28       5.729  13.216  -6.869  1.00  2.10           C  
ATOM    381  SG  CYS A  28       6.213  12.005  -8.100  1.00  2.10           S  
ATOM    382  H   CYS A  28       3.623  11.871  -5.973  1.00  2.10           H  
ATOM    383  HA  CYS A  28       6.483  12.097  -5.240  1.00  2.10           H  
ATOM    384 1HB  CYS A  28       4.787  13.663  -7.187  1.00  2.10           H  
ATOM    385 2HB  CYS A  28       6.479  14.006  -6.850  1.00  2.10           H  
ATOM    386  N   SER A  29       4.238  14.272  -4.112  1.00  2.06           N  
ATOM    387  CA  SER A  29       4.172  15.566  -3.390  1.00  2.06           C  
ATOM    388  C   SER A  29       4.985  15.731  -2.090  1.00  2.06           C  
ATOM    389  O   SER A  29       5.267  16.856  -1.675  1.00  2.06           O  
ATOM    390  CB  SER A  29       2.730  15.908  -3.073  1.00  2.06           C  
ATOM    391  OG  SER A  29       2.003  16.144  -4.237  1.00  2.06           O  
ATOM    392  H   SER A  29       3.359  13.822  -4.375  1.00  2.06           H  
ATOM    393  HA  SER A  29       4.533  16.326  -4.081  1.00  2.06           H  
ATOM    394 1HB  SER A  29       2.269  15.091  -2.537  1.00  2.06           H  
ATOM    395 2HB  SER A  29       2.699  16.788  -2.436  1.00  2.06           H  
ATOM    396  HG  SER A  29       1.706  15.255  -4.524  1.00  2.06           H  
ATOM    397  N   PHE A  30       5.317  14.637  -1.434  1.00  2.03           N  
ATOM    398  CA  PHE A  30       6.056  14.640  -0.173  1.00  2.03           C  
ATOM    399  C   PHE A  30       7.126  13.549  -0.145  1.00  2.03           C  
ATOM    400  O   PHE A  30       7.585  13.123   0.927  1.00  2.03           O  
ATOM    401  CB  PHE A  30       5.032  14.494   0.944  1.00  2.03           C  
ATOM    402  CG  PHE A  30       4.160  13.334   0.689  1.00  2.03           C  
ATOM    403  CD1 PHE A  30       4.385  12.132   1.206  1.00  2.03           C  
ATOM    404  CD2 PHE A  30       3.116  13.475  -0.165  1.00  2.03           C  
ATOM    405  CE1 PHE A  30       3.566  11.058   0.901  1.00  2.03           C  
ATOM    406  CE2 PHE A  30       2.314  12.425  -0.489  1.00  2.03           C  
ATOM    407  CZ  PHE A  30       2.540  11.207   0.053  1.00  2.03           C  
ATOM    408  H   PHE A  30       5.053  13.750  -1.835  1.00  2.03           H  
ATOM    409  HA  PHE A  30       6.554  15.604  -0.066  1.00  2.03           H  
ATOM    410 1HB  PHE A  30       5.534  14.357   1.887  1.00  2.03           H  
ATOM    411 2HB  PHE A  30       4.412  15.385   1.012  1.00  2.03           H  
ATOM    412  HD1 PHE A  30       5.214  11.999   1.879  1.00  2.03           H  
ATOM    413  HD2 PHE A  30       2.940  14.441  -0.589  1.00  2.03           H  
ATOM    414  HE1 PHE A  30       3.768  10.085   1.346  1.00  2.03           H  
ATOM    415  HE2 PHE A  30       1.513  12.552  -1.181  1.00  2.03           H  
ATOM    416  HZ  PHE A  30       1.902  10.362  -0.203  1.00  2.03           H  
ATOM    417  N   CYS A  31       7.496  13.107  -1.354  1.00  2.04           N  
ATOM    418  CA  CYS A  31       8.450  12.020  -1.595  1.00  2.04           C  
ATOM    419  C   CYS A  31       9.826  12.475  -2.046  1.00  2.04           C  
ATOM    420  O   CYS A  31       9.959  13.224  -3.011  1.00  2.04           O  
ATOM    421  CB  CYS A  31       7.918  11.095  -2.663  1.00  2.04           C  
ATOM    422  SG  CYS A  31       9.005   9.735  -3.081  1.00  2.04           S  
ATOM    423  H   CYS A  31       7.089  13.557  -2.174  1.00  2.04           H  
ATOM    424  HA  CYS A  31       8.560  11.454  -0.673  1.00  2.04           H  
ATOM    425 1HB  CYS A  31       6.946  10.690  -2.359  1.00  2.04           H  
ATOM    426 2HB  CYS A  31       7.770  11.665  -3.554  1.00  2.04           H  
ATOM    427  HG  CYS A  31       8.493   8.892  -2.147  1.00  2.04           H  
ATOM    428  N   VAL A  32      10.861  11.998  -1.373  1.00  2.06           N  
ATOM    429  CA  VAL A  32      12.241  12.316  -1.739  1.00  2.06           C  
ATOM    430  C   VAL A  32      12.667  11.812  -3.138  1.00  2.06           C  
ATOM    431  O   VAL A  32      13.542  12.398  -3.778  1.00  2.06           O  
ATOM    432  CB  VAL A  32      13.205  11.767  -0.665  1.00  2.06           C  
ATOM    433  CG1 VAL A  32      13.258  10.278  -0.707  1.00  2.06           C  
ATOM    434  CG2 VAL A  32      14.584  12.305  -0.915  1.00  2.06           C  
ATOM    435  H   VAL A  32      10.689  11.388  -0.587  1.00  2.06           H  
ATOM    436  HA  VAL A  32      12.335  13.403  -1.736  1.00  2.06           H  
ATOM    437  HB  VAL A  32      12.848  12.060   0.319  1.00  2.06           H  
ATOM    438 1HG1 VAL A  32      13.941   9.917   0.058  1.00  2.06           H  
ATOM    439 2HG1 VAL A  32      12.262   9.866  -0.535  1.00  2.06           H  
ATOM    440 3HG1 VAL A  32      13.626   9.974  -1.661  1.00  2.06           H  
ATOM    441 1HG2 VAL A  32      15.264  11.920  -0.156  1.00  2.06           H  
ATOM    442 2HG2 VAL A  32      14.921  11.985  -1.904  1.00  2.06           H  
ATOM    443 3HG2 VAL A  32      14.568  13.394  -0.871  1.00  2.06           H  
ATOM    444  N   PHE A  33      12.067  10.709  -3.589  1.00  2.11           N  
ATOM    445  CA  PHE A  33      12.393  10.076  -4.867  1.00  2.11           C  
ATOM    446  C   PHE A  33      11.470  10.445  -6.024  1.00  2.11           C  
ATOM    447  O   PHE A  33      10.813   9.571  -6.592  1.00  2.11           O  
ATOM    448  CB  PHE A  33      12.358   8.559  -4.721  1.00  2.11           C  
ATOM    449  CG  PHE A  33      13.337   8.045  -3.764  1.00  2.11           C  
ATOM    450  CD1 PHE A  33      12.906   7.463  -2.600  1.00  2.11           C  
ATOM    451  CD2 PHE A  33      14.693   8.160  -3.996  1.00  2.11           C  
ATOM    452  CE1 PHE A  33      13.803   6.994  -1.679  1.00  2.11           C  
ATOM    453  CE2 PHE A  33      15.602   7.690  -3.073  1.00  2.11           C  
ATOM    454  CZ  PHE A  33      15.153   7.103  -1.907  1.00  2.11           C  
ATOM    455  H   PHE A  33      11.351  10.295  -3.017  1.00  2.11           H  
ATOM    456  HA  PHE A  33      13.405  10.377  -5.136  1.00  2.11           H  
ATOM    457 1HB  PHE A  33      11.366   8.238  -4.401  1.00  2.11           H  
ATOM    458 2HB  PHE A  33      12.554   8.100  -5.690  1.00  2.11           H  
ATOM    459  HD1 PHE A  33      11.837   7.387  -2.419  1.00  2.11           H  
ATOM    460  HD2 PHE A  33      15.044   8.629  -4.919  1.00  2.11           H  
ATOM    461  HE1 PHE A  33      13.446   6.549  -0.779  1.00  2.11           H  
ATOM    462  HE2 PHE A  33      16.673   7.786  -3.258  1.00  2.11           H  
ATOM    463  HZ  PHE A  33      15.867   6.732  -1.169  1.00  2.11           H  
ATOM    464  N   CYS A  34      11.440  11.715  -6.392  1.00  2.18           N  
ATOM    465  CA  CYS A  34      10.625  12.155  -7.518  1.00  2.18           C  
ATOM    466  C   CYS A  34      11.055  13.537  -7.999  1.00  2.18           C  
ATOM    467  O   CYS A  34      12.069  13.665  -8.684  1.00  2.18           O  
ATOM    468  OXT CYS A  34      10.356  14.518  -7.753  1.00  2.18           O  
ATOM    469  CB  CYS A  34       9.132  12.175  -7.167  1.00  2.18           C  
ATOM    470  SG  CYS A  34       8.086  12.620  -8.590  1.00  2.18           S  
ATOM    471  H   CYS A  34      11.992  12.386  -5.873  1.00  2.18           H  
ATOM    472  HA  CYS A  34      10.761  11.452  -8.338  1.00  2.18           H  
ATOM    473 1HB  CYS A  34       8.813  11.193  -6.808  1.00  2.18           H  
ATOM    474 2HB  CYS A  34       8.945  12.893  -6.363  1.00  2.18           H  
TER     475
ENDMDL

