REMARK ID 697694 MODEL 1 6SVC_chain_A_V2
PFRMAT TS
TARGET 6SVC_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.049   0.205  -0.378  1.00  1.13           N  
ATOM      2  CA  SER A   1       1.443   0.157   0.041  1.00  1.13           C  
ATOM      3  C   SER A   1       2.013   1.565   0.136  1.00  1.13           C  
ATOM      4  O   SER A   1       1.339   2.541  -0.193  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.260  -0.666  -0.935  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.390   0.001  -2.159  1.00  1.13           O  
ATOM      7 1H   SER A   1      -0.185  -0.644  -0.873  1.00  1.13           H  
ATOM      8 2H   SER A   1      -0.544   0.298   0.433  1.00  1.13           H  
ATOM      9 3H   SER A   1      -0.089   0.999  -0.987  1.00  1.13           H  
ATOM     10  HA  SER A   1       1.496  -0.303   1.028  1.00  1.13           H  
ATOM     11 1HB  SER A   1       3.246  -0.860  -0.517  1.00  1.13           H  
ATOM     12 2HB  SER A   1       1.777  -1.627  -1.092  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.892   0.804  -1.959  1.00  1.13           H  
ATOM     14  N   LYS A   2       3.255   1.668   0.590  1.00  1.03           N  
ATOM     15  CA  LYS A   2       3.922   2.960   0.726  1.00  1.03           C  
ATOM     16  C   LYS A   2       4.960   3.164  -0.365  1.00  1.03           C  
ATOM     17  O   LYS A   2       5.453   2.200  -0.952  1.00  1.03           O  
ATOM     18  CB  LYS A   2       4.579   3.086   2.101  1.00  1.03           C  
ATOM     19  CG  LYS A   2       3.593   3.090   3.267  1.00  1.03           C  
ATOM     20  CD  LYS A   2       4.308   3.258   4.600  1.00  1.03           C  
ATOM     21  CE  LYS A   2       3.322   3.265   5.763  1.00  1.03           C  
ATOM     22  NZ  LYS A   2       4.012   3.420   7.072  1.00  1.03           N  
ATOM     23  H   LYS A   2       3.763   0.834   0.852  1.00  1.03           H  
ATOM     24  HA  LYS A   2       3.179   3.753   0.626  1.00  1.03           H  
ATOM     25 1HB  LYS A   2       5.274   2.260   2.248  1.00  1.03           H  
ATOM     26 2HB  LYS A   2       5.161   4.009   2.140  1.00  1.03           H  
ATOM     27 1HG  LYS A   2       2.884   3.908   3.137  1.00  1.03           H  
ATOM     28 2HG  LYS A   2       3.041   2.153   3.280  1.00  1.03           H  
ATOM     29 1HD  LYS A   2       5.015   2.440   4.739  1.00  1.03           H  
ATOM     30 2HD  LYS A   2       4.863   4.197   4.600  1.00  1.03           H  
ATOM     31 1HE  LYS A   2       2.622   4.089   5.633  1.00  1.03           H  
ATOM     32 2HE  LYS A   2       2.768   2.327   5.766  1.00  1.03           H  
ATOM     33 1HZ  LYS A   2       3.329   3.419   7.815  1.00  1.03           H  
ATOM     34 2HZ  LYS A   2       4.657   2.654   7.205  1.00  1.03           H  
ATOM     35 3HZ  LYS A   2       4.521   4.293   7.084  1.00  1.03           H  
ATOM     36  N   LEU A   3       5.290   4.419  -0.632  1.00  0.92           N  
ATOM     37  CA  LEU A   3       6.322   4.742  -1.602  1.00  0.92           C  
ATOM     38  C   LEU A   3       7.716   4.696  -0.977  1.00  0.92           C  
ATOM     39  O   LEU A   3       7.854   4.938   0.223  1.00  0.92           O  
ATOM     40  CB  LEU A   3       6.072   6.128  -2.188  1.00  0.92           C  
ATOM     41  CG  LEU A   3       4.807   6.296  -2.965  1.00  0.92           C  
ATOM     42  CD1 LEU A   3       4.689   7.740  -3.377  1.00  0.92           C  
ATOM     43  CD2 LEU A   3       4.847   5.379  -4.189  1.00  0.92           C  
ATOM     44  H   LEU A   3       4.829   5.168  -0.133  1.00  0.92           H  
ATOM     45  HA  LEU A   3       6.240   4.008  -2.396  1.00  0.92           H  
ATOM     46 1HB  LEU A   3       6.054   6.850  -1.371  1.00  0.92           H  
ATOM     47 2HB  LEU A   3       6.886   6.394  -2.834  1.00  0.92           H  
ATOM     48  HG  LEU A   3       3.950   6.039  -2.341  1.00  0.92           H  
ATOM     49 1HD1 LEU A   3       3.787   7.868  -3.924  1.00  0.92           H  
ATOM     50 2HD1 LEU A   3       4.669   8.371  -2.490  1.00  0.92           H  
ATOM     51 3HD1 LEU A   3       5.533   8.015  -3.998  1.00  0.92           H  
ATOM     52 1HD2 LEU A   3       3.936   5.496  -4.757  1.00  0.92           H  
ATOM     53 2HD2 LEU A   3       5.703   5.648  -4.807  1.00  0.92           H  
ATOM     54 3HD2 LEU A   3       4.939   4.340  -3.866  1.00  0.92           H  
ATOM     55  N   PRO A   4       8.758   4.373  -1.757  1.00  0.83           N  
ATOM     56  CA  PRO A   4      10.148   4.384  -1.360  1.00  0.83           C  
ATOM     57  C   PRO A   4      10.640   5.820  -1.133  1.00  0.83           C  
ATOM     58  O   PRO A   4      10.019   6.768  -1.622  1.00  0.83           O  
ATOM     59  CB  PRO A   4      10.831   3.669  -2.538  1.00  0.83           C  
ATOM     60  CG  PRO A   4       9.921   3.867  -3.705  1.00  0.83           C  
ATOM     61  CD  PRO A   4       8.534   3.886  -3.133  1.00  0.83           C  
ATOM     62  HA  PRO A   4      10.209   3.774  -0.454  1.00  0.83           H  
ATOM     63 1HB  PRO A   4      11.827   4.104  -2.718  1.00  0.83           H  
ATOM     64 2HB  PRO A   4      10.986   2.606  -2.299  1.00  0.83           H  
ATOM     65 1HG  PRO A   4      10.163   4.761  -4.222  1.00  0.83           H  
ATOM     66 2HG  PRO A   4      10.066   3.043  -4.429  1.00  0.83           H  
ATOM     67 1HD  PRO A   4       7.940   4.582  -3.724  1.00  0.83           H  
ATOM     68 2HD  PRO A   4       8.114   2.865  -3.123  1.00  0.83           H  
ATOM     69  N   PRO A   5      11.738   6.015  -0.386  1.00  0.76           N  
ATOM     70  CA  PRO A   5      12.334   7.302  -0.099  1.00  0.76           C  
ATOM     71  C   PRO A   5      12.601   8.085  -1.364  1.00  0.76           C  
ATOM     72  O   PRO A   5      13.085   7.546  -2.360  1.00  0.76           O  
ATOM     73  CB  PRO A   5      13.646   6.908   0.586  1.00  0.76           C  
ATOM     74  CG  PRO A   5      13.345   5.582   1.237  1.00  0.76           C  
ATOM     75  CD  PRO A   5      12.433   4.872   0.260  1.00  0.76           C  
ATOM     76  HA  PRO A   5      11.678   7.863   0.583  1.00  0.76           H  
ATOM     77 1HB  PRO A   5      14.454   6.848  -0.158  1.00  0.76           H  
ATOM     78 2HB  PRO A   5      13.936   7.683   1.311  1.00  0.76           H  
ATOM     79 1HG  PRO A   5      14.280   5.030   1.425  1.00  0.76           H  
ATOM     80 2HG  PRO A   5      12.871   5.742   2.217  1.00  0.76           H  
ATOM     81 1HD  PRO A   5      13.006   4.288  -0.472  1.00  0.76           H  
ATOM     82 2HD  PRO A   5      11.758   4.260   0.860  1.00  0.76           H  
ATOM     83  N   GLY A   6      12.293   9.372  -1.303  1.00  0.71           N  
ATOM     84  CA  GLY A   6      12.468  10.279  -2.426  1.00  0.71           C  
ATOM     85  C   GLY A   6      11.208  10.392  -3.278  1.00  0.71           C  
ATOM     86  O   GLY A   6      11.106  11.302  -4.102  1.00  0.71           O  
ATOM     87  H   GLY A   6      11.902   9.738  -0.448  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      12.750  11.264  -2.055  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      13.291   9.927  -3.045  1.00  0.71           H  
ATOM     90  N   TRP A   7      10.227   9.508  -3.066  1.00  0.68           N  
ATOM     91  CA  TRP A   7       9.015   9.559  -3.876  1.00  0.68           C  
ATOM     92  C   TRP A   7       7.766  10.123  -3.187  1.00  0.68           C  
ATOM     93  O   TRP A   7       7.526   9.897  -1.997  1.00  0.68           O  
ATOM     94  CB  TRP A   7       8.716   8.173  -4.409  1.00  0.68           C  
ATOM     95  CG  TRP A   7       9.650   7.698  -5.440  1.00  0.68           C  
ATOM     96  CD1 TRP A   7      10.837   7.070  -5.254  1.00  0.68           C  
ATOM     97  CD2 TRP A   7       9.450   7.776  -6.860  1.00  0.68           C  
ATOM     98  NE1 TRP A   7      11.382   6.727  -6.469  1.00  0.68           N  
ATOM     99  CE2 TRP A   7      10.539   7.152  -7.462  1.00  0.68           C  
ATOM    100  CE3 TRP A   7       8.447   8.302  -7.650  1.00  0.68           C  
ATOM    101  CZ2 TRP A   7      10.647   7.038  -8.839  1.00  0.68           C  
ATOM    102  CZ3 TRP A   7       8.554   8.205  -9.023  1.00  0.68           C  
ATOM    103  CH2 TRP A   7       9.623   7.589  -9.603  1.00  0.68           C  
ATOM    104  H   TRP A   7      10.328   8.751  -2.385  1.00  0.68           H  
ATOM    105  HA  TRP A   7       9.232  10.184  -4.727  1.00  0.68           H  
ATOM    106 1HB  TRP A   7       8.735   7.466  -3.597  1.00  0.68           H  
ATOM    107 2HB  TRP A   7       7.717   8.162  -4.833  1.00  0.68           H  
ATOM    108  HD1 TRP A   7      11.282   6.852  -4.278  1.00  0.68           H  
ATOM    109  HE1 TRP A   7      12.258   6.240  -6.598  1.00  0.68           H  
ATOM    110  HE3 TRP A   7       7.599   8.793  -7.187  1.00  0.68           H  
ATOM    111  HZ2 TRP A   7      11.495   6.549  -9.322  1.00  0.68           H  
ATOM    112  HZ3 TRP A   7       7.766   8.636  -9.631  1.00  0.68           H  
ATOM    113  HH2 TRP A   7       9.679   7.534 -10.687  1.00  0.68           H  
ATOM    114  N   GLU A   8       6.935  10.801  -3.994  1.00  0.67           N  
ATOM    115  CA  GLU A   8       5.654  11.391  -3.578  1.00  0.67           C  
ATOM    116  C   GLU A   8       4.516  11.136  -4.584  1.00  0.67           C  
ATOM    117  O   GLU A   8       4.709  11.211  -5.797  1.00  0.67           O  
ATOM    118  CB  GLU A   8       5.809  12.910  -3.394  1.00  0.67           C  
ATOM    119  CG  GLU A   8       4.547  13.643  -2.910  1.00  0.67           C  
ATOM    120  CD  GLU A   8       4.721  15.144  -2.744  1.00  0.67           C  
ATOM    121  OE1 GLU A   8       5.812  15.648  -2.913  1.00  0.67           O  
ATOM    122  OE2 GLU A   8       3.745  15.801  -2.489  1.00  0.67           O  
ATOM    123  H   GLU A   8       7.260  10.968  -4.945  1.00  0.67           H  
ATOM    124  HA  GLU A   8       5.368  10.945  -2.623  1.00  0.67           H  
ATOM    125 1HB  GLU A   8       6.604  13.104  -2.674  1.00  0.67           H  
ATOM    126 2HB  GLU A   8       6.115  13.359  -4.344  1.00  0.67           H  
ATOM    127 1HG  GLU A   8       3.748  13.482  -3.626  1.00  0.67           H  
ATOM    128 2HG  GLU A   8       4.234  13.210  -1.961  1.00  0.67           H  
ATOM    129  N   LYS A   9       3.331  10.813  -4.062  1.00  0.69           N  
ATOM    130  CA  LYS A   9       2.111  10.602  -4.860  1.00  0.69           C  
ATOM    131  C   LYS A   9       1.334  11.903  -5.058  1.00  0.69           C  
ATOM    132  O   LYS A   9       0.982  12.567  -4.080  1.00  0.69           O  
ATOM    133  CB  LYS A   9       1.213   9.612  -4.139  1.00  0.69           C  
ATOM    134  CG  LYS A   9      -0.064   9.216  -4.807  1.00  0.69           C  
ATOM    135  CD  LYS A   9      -0.817   8.215  -3.898  1.00  0.69           C  
ATOM    136  CE  LYS A   9      -2.148   7.757  -4.473  1.00  0.69           C  
ATOM    137  NZ  LYS A   9      -2.892   6.887  -3.513  1.00  0.69           N  
ATOM    138  H   LYS A   9       3.261  10.747  -3.057  1.00  0.69           H  
ATOM    139  HA  LYS A   9       2.388  10.215  -5.842  1.00  0.69           H  
ATOM    140 1HB  LYS A   9       1.751   8.702  -3.956  1.00  0.69           H  
ATOM    141 2HB  LYS A   9       0.947  10.023  -3.168  1.00  0.69           H  
ATOM    142 1HG  LYS A   9      -0.682  10.096  -4.993  1.00  0.69           H  
ATOM    143 2HG  LYS A   9       0.168   8.753  -5.748  1.00  0.69           H  
ATOM    144 1HD  LYS A   9      -0.188   7.337  -3.742  1.00  0.69           H  
ATOM    145 2HD  LYS A   9      -0.999   8.680  -2.929  1.00  0.69           H  
ATOM    146 1HE  LYS A   9      -2.759   8.627  -4.721  1.00  0.69           H  
ATOM    147 2HE  LYS A   9      -1.966   7.181  -5.372  1.00  0.69           H  
ATOM    148 1HZ  LYS A   9      -3.763   6.596  -3.932  1.00  0.69           H  
ATOM    149 2HZ  LYS A   9      -2.336   6.073  -3.291  1.00  0.69           H  
ATOM    150 3HZ  LYS A   9      -3.083   7.403  -2.665  1.00  0.69           H  
ATOM    151  N   ARG A  10       1.067  12.266  -6.312  1.00  0.72           N  
ATOM    152  CA  ARG A  10       0.352  13.502  -6.632  1.00  0.72           C  
ATOM    153  C   ARG A  10      -0.769  13.273  -7.647  1.00  0.72           C  
ATOM    154  O   ARG A  10      -0.691  12.378  -8.483  1.00  0.72           O  
ATOM    155  CB  ARG A  10       1.328  14.528  -7.181  1.00  0.72           C  
ATOM    156  CG  ARG A  10       2.415  14.990  -6.206  1.00  0.72           C  
ATOM    157  CD  ARG A  10       3.338  15.987  -6.814  1.00  0.72           C  
ATOM    158  NE  ARG A  10       4.317  16.452  -5.856  1.00  0.72           N  
ATOM    159  CZ  ARG A  10       5.308  17.320  -6.115  1.00  0.72           C  
ATOM    160  NH1 ARG A  10       5.473  17.819  -7.324  1.00  0.72           N  
ATOM    161  NH2 ARG A  10       6.108  17.670  -5.139  1.00  0.72           N  
ATOM    162  H   ARG A  10       1.393  11.675  -7.077  1.00  0.72           H  
ATOM    163  HA  ARG A  10      -0.087  13.893  -5.714  1.00  0.72           H  
ATOM    164 1HB  ARG A  10       1.843  14.066  -8.004  1.00  0.72           H  
ATOM    165 2HB  ARG A  10       0.793  15.398  -7.564  1.00  0.72           H  
ATOM    166 1HG  ARG A  10       1.961  15.424  -5.313  1.00  0.72           H  
ATOM    167 2HG  ARG A  10       3.024  14.131  -5.917  1.00  0.72           H  
ATOM    168 1HD  ARG A  10       3.870  15.526  -7.642  1.00  0.72           H  
ATOM    169 2HD  ARG A  10       2.773  16.845  -7.174  1.00  0.72           H  
ATOM    170  HE  ARG A  10       4.240  16.107  -4.894  1.00  0.72           H  
ATOM    171 1HH1 ARG A  10       4.851  17.546  -8.074  1.00  0.72           H  
ATOM    172 2HH1 ARG A  10       6.221  18.471  -7.504  1.00  0.72           H  
ATOM    173 1HH2 ARG A  10       5.958  17.254  -4.201  1.00  0.72           H  
ATOM    174 2HH2 ARG A  10       6.855  18.324  -5.302  1.00  0.72           H  
ATOM    175  N   MET A  11      -1.822  14.087  -7.588  1.00  0.78           N  
ATOM    176  CA  MET A  11      -2.888  13.974  -8.584  1.00  0.78           C  
ATOM    177  C   MET A  11      -2.908  15.172  -9.522  1.00  0.78           C  
ATOM    178  O   MET A  11      -2.715  16.311  -9.089  1.00  0.78           O  
ATOM    179  CB  MET A  11      -4.243  13.777  -7.914  1.00  0.78           C  
ATOM    180  CG  MET A  11      -5.400  13.635  -8.893  1.00  0.78           C  
ATOM    181  SD  MET A  11      -6.948  13.284  -8.090  1.00  0.78           S  
ATOM    182  CE  MET A  11      -6.651  11.581  -7.653  1.00  0.78           C  
ATOM    183  H   MET A  11      -1.876  14.799  -6.871  1.00  0.78           H  
ATOM    184  HA  MET A  11      -2.698  13.101  -9.197  1.00  0.78           H  
ATOM    185 1HB  MET A  11      -4.217  12.877  -7.303  1.00  0.78           H  
ATOM    186 2HB  MET A  11      -4.455  14.620  -7.258  1.00  0.78           H  
ATOM    187 1HG  MET A  11      -5.516  14.552  -9.469  1.00  0.78           H  
ATOM    188 2HG  MET A  11      -5.183  12.823  -9.587  1.00  0.78           H  
ATOM    189 1HE  MET A  11      -7.519  11.179  -7.132  1.00  0.78           H  
ATOM    190 2HE  MET A  11      -6.474  11.001  -8.563  1.00  0.78           H  
ATOM    191 3HE  MET A  11      -5.776  11.517  -7.007  1.00  0.78           H  
ATOM    192  N   SER A  12      -3.128  14.922 -10.812  1.00  0.83           N  
ATOM    193  CA  SER A  12      -3.209  16.019 -11.762  1.00  0.83           C  
ATOM    194  C   SER A  12      -4.585  16.646 -11.817  1.00  0.83           C  
ATOM    195  O   SER A  12      -5.586  16.006 -12.171  1.00  0.83           O  
ATOM    196  CB  SER A  12      -2.863  15.605 -13.164  1.00  0.83           C  
ATOM    197  OG  SER A  12      -3.093  16.700 -14.053  1.00  0.83           O  
ATOM    198  H   SER A  12      -3.255  13.956 -11.116  1.00  0.83           H  
ATOM    199  HA  SER A  12      -2.500  16.789 -11.449  1.00  0.83           H  
ATOM    200 1HB  SER A  12      -1.820  15.292 -13.216  1.00  0.83           H  
ATOM    201 2HB  SER A  12      -3.478  14.752 -13.449  1.00  0.83           H  
ATOM    202  HG  SER A  12      -2.300  17.249 -13.996  1.00  0.83           H  
ATOM    203  N   ARG A  13      -4.617  17.945 -11.600  1.00  0.88           N  
ATOM    204  CA  ARG A  13      -5.848  18.713 -11.611  1.00  0.88           C  
ATOM    205  C   ARG A  13      -6.527  18.725 -12.978  1.00  0.88           C  
ATOM    206  O   ARG A  13      -7.698  19.087 -13.080  1.00  0.88           O  
ATOM    207  CB  ARG A  13      -5.577  20.146 -11.182  1.00  0.88           C  
ATOM    208  CG  ARG A  13      -5.203  20.313  -9.715  1.00  0.88           C  
ATOM    209  CD  ARG A  13      -4.920  21.737  -9.372  1.00  0.88           C  
ATOM    210  NE  ARG A  13      -4.562  21.898  -7.969  1.00  0.88           N  
ATOM    211  CZ  ARG A  13      -4.137  23.050  -7.411  1.00  0.88           C  
ATOM    212  NH1 ARG A  13      -4.022  24.137  -8.143  1.00  0.88           N  
ATOM    213  NH2 ARG A  13      -3.835  23.088  -6.124  1.00  0.88           N  
ATOM    214  H   ARG A  13      -3.754  18.410 -11.350  1.00  0.88           H  
ATOM    215  HA  ARG A  13      -6.532  18.262 -10.893  1.00  0.88           H  
ATOM    216 1HB  ARG A  13      -4.767  20.556 -11.783  1.00  0.88           H  
ATOM    217 2HB  ARG A  13      -6.463  20.753 -11.372  1.00  0.88           H  
ATOM    218 1HG  ARG A  13      -6.025  19.965  -9.089  1.00  0.88           H  
ATOM    219 2HG  ARG A  13      -4.310  19.722  -9.500  1.00  0.88           H  
ATOM    220 1HD  ARG A  13      -4.091  22.099  -9.979  1.00  0.88           H  
ATOM    221 2HD  ARG A  13      -5.805  22.341  -9.569  1.00  0.88           H  
ATOM    222  HE  ARG A  13      -4.635  21.086  -7.371  1.00  0.88           H  
ATOM    223 1HH1 ARG A  13      -4.253  24.110  -9.127  1.00  0.88           H  
ATOM    224 2HH1 ARG A  13      -3.705  24.999  -7.724  1.00  0.88           H  
ATOM    225 1HH2 ARG A  13      -3.923  22.254  -5.561  1.00  0.88           H  
ATOM    226 2HH2 ARG A  13      -3.518  23.949  -5.705  1.00  0.88           H  
ATOM    227  N   ASN A  14      -5.781  18.392 -14.042  1.00  0.89           N  
ATOM    228  CA  ASN A  14      -6.361  18.439 -15.374  1.00  0.89           C  
ATOM    229  C   ASN A  14      -6.867  17.087 -15.883  1.00  0.89           C  
ATOM    230  O   ASN A  14      -7.353  17.004 -17.013  1.00  0.89           O  
ATOM    231  CB  ASN A  14      -5.347  19.005 -16.349  1.00  0.89           C  
ATOM    232  CG  ASN A  14      -5.054  20.466 -16.096  1.00  0.89           C  
ATOM    233  OD1 ASN A  14      -5.951  21.247 -15.758  1.00  0.89           O  
ATOM    234  ND2 ASN A  14      -3.812  20.850 -16.258  1.00  0.89           N  
ATOM    235  H   ASN A  14      -4.827  18.043 -13.926  1.00  0.89           H  
ATOM    236  HA  ASN A  14      -7.220  19.109 -15.347  1.00  0.89           H  
ATOM    237 1HB  ASN A  14      -4.418  18.437 -16.269  1.00  0.89           H  
ATOM    238 2HB  ASN A  14      -5.718  18.889 -17.366  1.00  0.89           H  
ATOM    239 1HD2 ASN A  14      -3.560  21.808 -16.108  1.00  0.89           H  
ATOM    240 2HD2 ASN A  14      -3.115  20.188 -16.536  1.00  0.89           H  
ATOM    241  N   SER A  15      -6.749  16.019 -15.082  1.00  0.88           N  
ATOM    242  CA  SER A  15      -7.238  14.724 -15.564  1.00  0.88           C  
ATOM    243  C   SER A  15      -7.748  13.787 -14.480  1.00  0.88           C  
ATOM    244  O   SER A  15      -8.441  12.813 -14.775  1.00  0.88           O  
ATOM    245  CB  SER A  15      -6.142  13.999 -16.301  1.00  0.88           C  
ATOM    246  OG  SER A  15      -5.080  13.680 -15.419  1.00  0.88           O  
ATOM    247  H   SER A  15      -6.349  16.110 -14.150  1.00  0.88           H  
ATOM    248  HA  SER A  15      -8.063  14.912 -16.252  1.00  0.88           H  
ATOM    249 1HB  SER A  15      -6.543  13.086 -16.741  1.00  0.88           H  
ATOM    250 2HB  SER A  15      -5.772  14.620 -17.115  1.00  0.88           H  
ATOM    251  HG  SER A  15      -4.693  14.532 -15.163  1.00  0.88           H  
ATOM    252  N   GLY A  16      -7.371  14.041 -13.232  1.00  0.85           N  
ATOM    253  CA  GLY A  16      -7.708  13.144 -12.140  1.00  0.85           C  
ATOM    254  C   GLY A  16      -6.731  11.966 -12.029  1.00  0.85           C  
ATOM    255  O   GLY A  16      -6.932  11.073 -11.205  1.00  0.85           O  
ATOM    256  H   GLY A  16      -6.803  14.852 -13.013  1.00  0.85           H  
ATOM    257 1HA  GLY A  16      -7.698  13.708 -11.208  1.00  0.85           H  
ATOM    258 2HA  GLY A  16      -8.721  12.770 -12.275  1.00  0.85           H  
ATOM    259  N   ARG A  17      -5.696  11.929 -12.880  1.00  0.79           N  
ATOM    260  CA  ARG A  17      -4.753  10.821 -12.830  1.00  0.79           C  
ATOM    261  C   ARG A  17      -3.745  10.989 -11.712  1.00  0.79           C  
ATOM    262  O   ARG A  17      -3.352  12.105 -11.365  1.00  0.79           O  
ATOM    263  CB  ARG A  17      -3.982  10.686 -14.130  1.00  0.79           C  
ATOM    264  CG  ARG A  17      -4.787  10.296 -15.344  1.00  0.79           C  
ATOM    265  CD  ARG A  17      -3.921  10.256 -16.551  1.00  0.79           C  
ATOM    266  NE  ARG A  17      -3.418  11.577 -16.899  1.00  0.79           N  
ATOM    267  CZ  ARG A  17      -2.440  11.802 -17.810  1.00  0.79           C  
ATOM    268  NH1 ARG A  17      -1.887  10.783 -18.438  1.00  0.79           N  
ATOM    269  NH2 ARG A  17      -2.030  13.032 -18.080  1.00  0.79           N  
ATOM    270  H   ARG A  17      -5.568  12.652 -13.590  1.00  0.79           H  
ATOM    271  HA  ARG A  17      -5.311   9.900 -12.660  1.00  0.79           H  
ATOM    272 1HB  ARG A  17      -3.499  11.635 -14.355  1.00  0.79           H  
ATOM    273 2HB  ARG A  17      -3.194   9.941 -14.004  1.00  0.79           H  
ATOM    274 1HG  ARG A  17      -5.224   9.310 -15.192  1.00  0.79           H  
ATOM    275 2HG  ARG A  17      -5.583  11.025 -15.503  1.00  0.79           H  
ATOM    276 1HD  ARG A  17      -3.065   9.605 -16.366  1.00  0.79           H  
ATOM    277 2HD  ARG A  17      -4.492   9.876 -17.396  1.00  0.79           H  
ATOM    278  HE  ARG A  17      -3.844  12.377 -16.421  1.00  0.79           H  
ATOM    279 1HH1 ARG A  17      -2.191   9.840 -18.238  1.00  0.79           H  
ATOM    280 2HH1 ARG A  17      -1.156  10.943 -19.115  1.00  0.79           H  
ATOM    281 1HH2 ARG A  17      -2.435  13.828 -17.605  1.00  0.79           H  
ATOM    282 2HH2 ARG A  17      -1.302  13.179 -18.761  1.00  0.79           H  
ATOM    283  N   VAL A  18      -3.283   9.867 -11.182  1.00  0.74           N  
ATOM    284  CA  VAL A  18      -2.234   9.891 -10.176  1.00  0.74           C  
ATOM    285  C   VAL A  18      -0.881   9.593 -10.762  1.00  0.74           C  
ATOM    286  O   VAL A  18      -0.725   8.657 -11.546  1.00  0.74           O  
ATOM    287  CB  VAL A  18      -2.508   8.906  -9.036  1.00  0.74           C  
ATOM    288  CG1 VAL A  18      -1.333   8.872  -8.091  1.00  0.74           C  
ATOM    289  CG2 VAL A  18      -3.744   9.366  -8.292  1.00  0.74           C  
ATOM    290  H   VAL A  18      -3.656   8.980 -11.487  1.00  0.74           H  
ATOM    291  HA  VAL A  18      -2.200  10.886  -9.743  1.00  0.74           H  
ATOM    292  HB  VAL A  18      -2.655   7.906  -9.439  1.00  0.74           H  
ATOM    293 1HG1 VAL A  18      -1.550   8.184  -7.308  1.00  0.74           H  
ATOM    294 2HG1 VAL A  18      -0.440   8.542  -8.609  1.00  0.74           H  
ATOM    295 3HG1 VAL A  18      -1.165   9.866  -7.676  1.00  0.74           H  
ATOM    296 1HG2 VAL A  18      -3.954   8.681  -7.475  1.00  0.74           H  
ATOM    297 2HG2 VAL A  18      -3.570  10.367  -7.895  1.00  0.74           H  
ATOM    298 3HG2 VAL A  18      -4.593   9.388  -8.976  1.00  0.74           H  
ATOM    299  N   TYR A  19       0.084  10.401 -10.370  1.00  0.69           N  
ATOM    300  CA  TYR A  19       1.443  10.245 -10.817  1.00  0.69           C  
ATOM    301  C   TYR A  19       2.366  10.235  -9.628  1.00  0.69           C  
ATOM    302  O   TYR A  19       2.031  10.709  -8.537  1.00  0.69           O  
ATOM    303  CB  TYR A  19       1.819  11.348 -11.811  1.00  0.69           C  
ATOM    304  CG  TYR A  19       1.888  12.761 -11.302  1.00  0.69           C  
ATOM    305  CD1 TYR A  19       3.098  13.278 -10.847  1.00  0.69           C  
ATOM    306  CD2 TYR A  19       0.745  13.558 -11.327  1.00  0.69           C  
ATOM    307  CE1 TYR A  19       3.169  14.590 -10.429  1.00  0.69           C  
ATOM    308  CE2 TYR A  19       0.813  14.870 -10.902  1.00  0.69           C  
ATOM    309  CZ  TYR A  19       2.018  15.390 -10.461  1.00  0.69           C  
ATOM    310  OH  TYR A  19       2.090  16.702 -10.046  1.00  0.69           O  
ATOM    311  H   TYR A  19      -0.146  11.148  -9.722  1.00  0.69           H  
ATOM    312  HA  TYR A  19       1.544   9.283 -11.316  1.00  0.69           H  
ATOM    313 1HB  TYR A  19       2.789  11.104 -12.252  1.00  0.69           H  
ATOM    314 2HB  TYR A  19       1.106  11.334 -12.612  1.00  0.69           H  
ATOM    315  HD1 TYR A  19       3.992  12.649 -10.832  1.00  0.69           H  
ATOM    316  HD2 TYR A  19      -0.202  13.149 -11.685  1.00  0.69           H  
ATOM    317  HE1 TYR A  19       4.116  14.999 -10.081  1.00  0.69           H  
ATOM    318  HE2 TYR A  19      -0.079  15.495 -10.922  1.00  0.69           H  
ATOM    319  HH  TYR A  19       1.261  17.148 -10.248  1.00  0.69           H  
ATOM    320  N   TYR A  20       3.545   9.703  -9.840  1.00  0.66           N  
ATOM    321  CA  TYR A  20       4.506   9.635  -8.779  1.00  0.66           C  
ATOM    322  C   TYR A  20       5.671  10.507  -9.168  1.00  0.66           C  
ATOM    323  O   TYR A  20       6.052  10.564 -10.340  1.00  0.66           O  
ATOM    324  CB  TYR A  20       4.850   8.161  -8.547  1.00  0.66           C  
ATOM    325  CG  TYR A  20       3.580   7.434  -8.179  1.00  0.66           C  
ATOM    326  CD1 TYR A  20       2.788   6.879  -9.174  1.00  0.66           C  
ATOM    327  CD2 TYR A  20       3.178   7.379  -6.877  1.00  0.66           C  
ATOM    328  CE1 TYR A  20       1.598   6.263  -8.852  1.00  0.66           C  
ATOM    329  CE2 TYR A  20       1.990   6.762  -6.537  1.00  0.66           C  
ATOM    330  CZ  TYR A  20       1.195   6.206  -7.517  1.00  0.66           C  
ATOM    331  OH  TYR A  20      -0.001   5.579  -7.178  1.00  0.66           O  
ATOM    332  H   TYR A  20       3.763   9.322 -10.753  1.00  0.66           H  
ATOM    333  HA  TYR A  20       4.073  10.042  -7.868  1.00  0.66           H  
ATOM    334 1HB  TYR A  20       5.274   7.709  -9.448  1.00  0.66           H  
ATOM    335 2HB  TYR A  20       5.554   8.053  -7.733  1.00  0.66           H  
ATOM    336  HD1 TYR A  20       3.105   6.936 -10.218  1.00  0.66           H  
ATOM    337  HD2 TYR A  20       3.800   7.829  -6.119  1.00  0.66           H  
ATOM    338  HE1 TYR A  20       0.980   5.830  -9.641  1.00  0.66           H  
ATOM    339  HE2 TYR A  20       1.679   6.721  -5.496  1.00  0.66           H  
ATOM    340  HH  TYR A  20      -0.557   5.521  -7.965  1.00  0.66           H  
ATOM    341  N   PHE A  21       6.215  11.207  -8.186  1.00  0.65           N  
ATOM    342  CA  PHE A  21       7.308  12.131  -8.409  1.00  0.65           C  
ATOM    343  C   PHE A  21       8.510  11.827  -7.548  1.00  0.65           C  
ATOM    344  O   PHE A  21       8.382  11.584  -6.349  1.00  0.65           O  
ATOM    345  CB  PHE A  21       6.821  13.548  -8.126  1.00  0.65           C  
ATOM    346  CG  PHE A  21       7.840  14.620  -8.306  1.00  0.65           C  
ATOM    347  CD1 PHE A  21       8.159  15.076  -9.568  1.00  0.65           C  
ATOM    348  CD2 PHE A  21       8.466  15.197  -7.217  1.00  0.65           C  
ATOM    349  CE1 PHE A  21       9.076  16.081  -9.745  1.00  0.65           C  
ATOM    350  CE2 PHE A  21       9.384  16.209  -7.395  1.00  0.65           C  
ATOM    351  CZ  PHE A  21       9.686  16.648  -8.652  1.00  0.65           C  
ATOM    352  H   PHE A  21       5.818  11.125  -7.253  1.00  0.65           H  
ATOM    353  HA  PHE A  21       7.613  12.065  -9.452  1.00  0.65           H  
ATOM    354 1HB  PHE A  21       5.982  13.771  -8.783  1.00  0.65           H  
ATOM    355 2HB  PHE A  21       6.448  13.598  -7.100  1.00  0.65           H  
ATOM    356  HD1 PHE A  21       7.674  14.630 -10.424  1.00  0.65           H  
ATOM    357  HD2 PHE A  21       8.221  14.845  -6.211  1.00  0.65           H  
ATOM    358  HE1 PHE A  21       9.321  16.423 -10.752  1.00  0.65           H  
ATOM    359  HE2 PHE A  21       9.873  16.660  -6.541  1.00  0.65           H  
ATOM    360  HZ  PHE A  21      10.413  17.446  -8.785  1.00  0.65           H  
ATOM    361  N   ASN A  22       9.669  11.798  -8.189  1.00  0.66           N  
ATOM    362  CA  ASN A  22      10.950  11.554  -7.557  1.00  0.66           C  
ATOM    363  C   ASN A  22      11.707  12.849  -7.295  1.00  0.66           C  
ATOM    364  O   ASN A  22      12.230  13.471  -8.223  1.00  0.66           O  
ATOM    365  CB  ASN A  22      11.737  10.574  -8.397  1.00  0.66           C  
ATOM    366  CG  ASN A  22      13.082  10.215  -7.873  1.00  0.66           C  
ATOM    367  OD1 ASN A  22      13.880  11.099  -7.553  1.00  0.66           O  
ATOM    368  ND2 ASN A  22      13.383   8.950  -7.785  1.00  0.66           N  
ATOM    369  H   ASN A  22       9.662  11.996  -9.187  1.00  0.66           H  
ATOM    370  HA  ASN A  22      10.767  11.085  -6.590  1.00  0.66           H  
ATOM    371 1HB  ASN A  22      11.166   9.698  -8.506  1.00  0.66           H  
ATOM    372 2HB  ASN A  22      11.859  10.993  -9.394  1.00  0.66           H  
ATOM    373 1HD2 ASN A  22      14.281   8.673  -7.444  1.00  0.66           H  
ATOM    374 2HD2 ASN A  22      12.721   8.256  -8.065  1.00  0.66           H  
ATOM    375  N   HIS A  23      11.797  13.232  -6.021  1.00  0.67           N  
ATOM    376  CA  HIS A  23      12.379  14.497  -5.568  1.00  0.67           C  
ATOM    377  C   HIS A  23      13.884  14.584  -5.739  1.00  0.67           C  
ATOM    378  O   HIS A  23      14.446  15.673  -5.844  1.00  0.67           O  
ATOM    379  CB  HIS A  23      12.048  14.699  -4.091  1.00  0.67           C  
ATOM    380  CG  HIS A  23      10.664  15.143  -3.826  1.00  0.67           C  
ATOM    381  ND1 HIS A  23      10.293  16.463  -3.941  1.00  0.67           N  
ATOM    382  CD2 HIS A  23       9.539  14.465  -3.484  1.00  0.67           C  
ATOM    383  CE1 HIS A  23       9.019  16.585  -3.660  1.00  0.67           C  
ATOM    384  NE2 HIS A  23       8.531  15.397  -3.384  1.00  0.67           N  
ATOM    385  H   HIS A  23      11.400  12.615  -5.315  1.00  0.67           H  
ATOM    386  HA  HIS A  23      11.940  15.314  -6.135  1.00  0.67           H  
ATOM    387 1HB  HIS A  23      12.207  13.758  -3.559  1.00  0.67           H  
ATOM    388 2HB  HIS A  23      12.730  15.433  -3.665  1.00  0.67           H  
ATOM    389  HD2 HIS A  23       9.446  13.386  -3.320  1.00  0.67           H  
ATOM    390  HE1 HIS A  23       8.459  17.514  -3.661  1.00  0.67           H  
ATOM    391  HE2 HIS A  23       7.544  15.221  -3.143  1.00  0.67           H  
ATOM    392  N   ILE A  24      14.536  13.442  -5.740  1.00  0.69           N  
ATOM    393  CA  ILE A  24      15.979  13.371  -5.885  1.00  0.69           C  
ATOM    394  C   ILE A  24      16.390  13.739  -7.312  1.00  0.69           C  
ATOM    395  O   ILE A  24      17.363  14.463  -7.530  1.00  0.69           O  
ATOM    396  CB  ILE A  24      16.478  11.965  -5.517  1.00  0.69           C  
ATOM    397  CG1 ILE A  24      16.229  11.718  -4.016  1.00  0.69           C  
ATOM    398  CG2 ILE A  24      17.947  11.827  -5.861  1.00  0.69           C  
ATOM    399  CD1 ILE A  24      16.414  10.281  -3.593  1.00  0.69           C  
ATOM    400  H   ILE A  24      14.007  12.586  -5.657  1.00  0.69           H  
ATOM    401  HA  ILE A  24      16.432  14.089  -5.203  1.00  0.69           H  
ATOM    402  HB  ILE A  24      15.914  11.223  -6.069  1.00  0.69           H  
ATOM    403 1HG1 ILE A  24      16.915  12.340  -3.440  1.00  0.69           H  
ATOM    404 2HG1 ILE A  24      15.208  12.016  -3.776  1.00  0.69           H  
ATOM    405 1HG2 ILE A  24      18.288  10.826  -5.602  1.00  0.69           H  
ATOM    406 2HG2 ILE A  24      18.088  11.993  -6.926  1.00  0.69           H  
ATOM    407 3HG2 ILE A  24      18.522  12.563  -5.301  1.00  0.69           H  
ATOM    408 1HD1 ILE A  24      16.219  10.188  -2.523  1.00  0.69           H  
ATOM    409 2HD1 ILE A  24      15.718   9.647  -4.145  1.00  0.69           H  
ATOM    410 3HD1 ILE A  24      17.435   9.968  -3.803  1.00  0.69           H  
ATOM    411  N   THR A  25      15.641  13.206  -8.282  1.00  0.71           N  
ATOM    412  CA  THR A  25      15.914  13.397  -9.703  1.00  0.71           C  
ATOM    413  C   THR A  25      14.939  14.328 -10.441  1.00  0.71           C  
ATOM    414  O   THR A  25      15.168  14.657 -11.605  1.00  0.71           O  
ATOM    415  CB  THR A  25      15.901  12.032 -10.406  1.00  0.71           C  
ATOM    416  OG1 THR A  25      14.622  11.442 -10.254  1.00  0.71           O  
ATOM    417  CG2 THR A  25      16.927  11.117  -9.787  1.00  0.71           C  
ATOM    418  H   THR A  25      14.862  12.612  -8.013  1.00  0.71           H  
ATOM    419  HA  THR A  25      16.911  13.825  -9.797  1.00  0.71           H  
ATOM    420  HB  THR A  25      16.115  12.165 -11.466  1.00  0.71           H  
ATOM    421  HG1 THR A  25      14.428  11.372  -9.301  1.00  0.71           H  
ATOM    422 1HG2 THR A  25      16.904  10.152 -10.289  1.00  0.71           H  
ATOM    423 2HG2 THR A  25      17.918  11.559  -9.890  1.00  0.71           H  
ATOM    424 3HG2 THR A  25      16.695  10.982  -8.733  1.00  0.71           H  
ATOM    425  N   ASN A  26      13.859  14.748  -9.778  1.00  0.73           N  
ATOM    426  CA  ASN A  26      12.788  15.566 -10.364  1.00  0.73           C  
ATOM    427  C   ASN A  26      12.151  14.893 -11.578  1.00  0.73           C  
ATOM    428  O   ASN A  26      11.843  15.533 -12.588  1.00  0.73           O  
ATOM    429  CB  ASN A  26      13.289  16.953 -10.720  1.00  0.73           C  
ATOM    430  CG  ASN A  26      13.720  17.739  -9.509  1.00  0.73           C  
ATOM    431  OD1 ASN A  26      12.976  17.877  -8.533  1.00  0.73           O  
ATOM    432  ND2 ASN A  26      14.923  18.254  -9.555  1.00  0.73           N  
ATOM    433  H   ASN A  26      13.719  14.442  -8.824  1.00  0.73           H  
ATOM    434  HA  ASN A  26      12.013  15.664  -9.613  1.00  0.73           H  
ATOM    435 1HB  ASN A  26      14.117  16.893 -11.421  1.00  0.73           H  
ATOM    436 2HB  ASN A  26      12.488  17.498 -11.217  1.00  0.73           H  
ATOM    437 1HD2 ASN A  26      15.271  18.780  -8.779  1.00  0.73           H  
ATOM    438 2HD2 ASN A  26      15.496  18.112 -10.362  1.00  0.73           H  
ATOM    439  N   ALA A  27      11.967  13.586 -11.461  1.00  0.73           N  
ATOM    440  CA  ALA A  27      11.378  12.759 -12.513  1.00  0.73           C  
ATOM    441  C   ALA A  27       9.963  12.348 -12.146  1.00  0.73           C  
ATOM    442  O   ALA A  27       9.593  12.337 -10.971  1.00  0.73           O  
ATOM    443  CB  ALA A  27      12.232  11.526 -12.773  1.00  0.73           C  
ATOM    444  H   ALA A  27      12.237  13.181 -10.566  1.00  0.73           H  
ATOM    445  HA  ALA A  27      11.331  13.351 -13.426  1.00  0.73           H  
ATOM    446 1HB  ALA A  27      11.792  10.936 -13.575  1.00  0.73           H  
ATOM    447 2HB  ALA A  27      13.238  11.840 -13.059  1.00  0.73           H  
ATOM    448 3HB  ALA A  27      12.288  10.925 -11.867  1.00  0.73           H  
ATOM    449  N   SER A  28       9.164  11.958 -13.134  1.00  0.73           N  
ATOM    450  CA  SER A  28       7.823  11.494 -12.801  1.00  0.73           C  
ATOM    451  C   SER A  28       7.353  10.342 -13.679  1.00  0.73           C  
ATOM    452  O   SER A  28       7.848  10.137 -14.790  1.00  0.73           O  
ATOM    453  CB  SER A  28       6.837  12.644 -12.907  1.00  0.73           C  
ATOM    454  OG  SER A  28       6.746  13.105 -14.226  1.00  0.73           O  
ATOM    455  H   SER A  28       9.475  11.982 -14.095  1.00  0.73           H  
ATOM    456  HA  SER A  28       7.839  11.137 -11.776  1.00  0.73           H  
ATOM    457 1HB  SER A  28       5.858  12.310 -12.563  1.00  0.73           H  
ATOM    458 2HB  SER A  28       7.149  13.449 -12.259  1.00  0.73           H  
ATOM    459  HG  SER A  28       6.429  12.358 -14.741  1.00  0.73           H  
ATOM    460  N   GLN A  29       6.371   9.606 -13.158  1.00  0.73           N  
ATOM    461  CA  GLN A  29       5.783   8.455 -13.845  1.00  0.73           C  
ATOM    462  C   GLN A  29       4.332   8.168 -13.430  1.00  0.73           C  
ATOM    463  O   GLN A  29       3.868   8.614 -12.388  1.00  0.73           O  
ATOM    464  CB  GLN A  29       6.690   7.239 -13.618  1.00  0.73           C  
ATOM    465  CG  GLN A  29       6.860   6.849 -12.181  1.00  0.73           C  
ATOM    466  CD  GLN A  29       7.880   5.711 -11.999  1.00  0.73           C  
ATOM    467  OE1 GLN A  29       9.026   5.810 -12.458  1.00  0.73           O  
ATOM    468  NE2 GLN A  29       7.472   4.653 -11.340  1.00  0.73           N  
ATOM    469  H   GLN A  29       6.056   9.858 -12.221  1.00  0.73           H  
ATOM    470  HA  GLN A  29       5.776   8.673 -14.913  1.00  0.73           H  
ATOM    471 1HB  GLN A  29       6.284   6.376 -14.149  1.00  0.73           H  
ATOM    472 2HB  GLN A  29       7.679   7.438 -14.032  1.00  0.73           H  
ATOM    473 1HG  GLN A  29       7.204   7.717 -11.636  1.00  0.73           H  
ATOM    474 2HG  GLN A  29       5.905   6.533 -11.795  1.00  0.73           H  
ATOM    475 1HE2 GLN A  29       8.080   3.876 -11.197  1.00  0.73           H  
ATOM    476 2HE2 GLN A  29       6.517   4.627 -10.995  1.00  0.73           H  
ATOM    477  N   PHE A  30       3.607   7.397 -14.238  1.00  0.74           N  
ATOM    478  CA  PHE A  30       2.207   7.046 -13.928  1.00  0.74           C  
ATOM    479  C   PHE A  30       2.008   5.643 -13.356  1.00  0.74           C  
ATOM    480  O   PHE A  30       0.958   5.022 -13.535  1.00  0.74           O  
ATOM    481  CB  PHE A  30       1.313   7.268 -15.145  1.00  0.74           C  
ATOM    482  CG  PHE A  30       1.079   8.740 -15.440  1.00  0.74           C  
ATOM    483  CD1 PHE A  30       1.833   9.426 -16.374  1.00  0.74           C  
ATOM    484  CD2 PHE A  30       0.077   9.434 -14.758  1.00  0.74           C  
ATOM    485  CE1 PHE A  30       1.600  10.772 -16.613  1.00  0.74           C  
ATOM    486  CE2 PHE A  30      -0.158  10.768 -14.997  1.00  0.74           C  
ATOM    487  CZ  PHE A  30       0.606  11.440 -15.921  1.00  0.74           C  
ATOM    488  H   PHE A  30       4.019   7.044 -15.091  1.00  0.74           H  
ATOM    489  HA  PHE A  30       1.855   7.743 -13.168  1.00  0.74           H  
ATOM    490 1HB  PHE A  30       1.760   6.806 -16.022  1.00  0.74           H  
ATOM    491 2HB  PHE A  30       0.346   6.794 -14.975  1.00  0.74           H  
ATOM    492  HD1 PHE A  30       2.619   8.902 -16.917  1.00  0.74           H  
ATOM    493  HD2 PHE A  30      -0.524   8.902 -14.018  1.00  0.74           H  
ATOM    494  HE1 PHE A  30       2.203  11.305 -17.349  1.00  0.74           H  
ATOM    495  HE2 PHE A  30      -0.939  11.291 -14.449  1.00  0.74           H  
ATOM    496  HZ  PHE A  30       0.426  12.497 -16.110  1.00  0.74           H  
ATOM    497  N   GLU A  31       3.030   5.150 -12.677  1.00  0.78           N  
ATOM    498  CA  GLU A  31       2.992   3.856 -12.008  1.00  0.78           C  
ATOM    499  C   GLU A  31       3.867   3.921 -10.766  1.00  0.78           C  
ATOM    500  O   GLU A  31       4.763   4.755 -10.680  1.00  0.78           O  
ATOM    501  CB  GLU A  31       3.456   2.738 -12.950  1.00  0.78           C  
ATOM    502  CG  GLU A  31       4.910   2.843 -13.411  1.00  0.78           C  
ATOM    503  CD  GLU A  31       5.296   1.741 -14.394  1.00  0.78           C  
ATOM    504  OE1 GLU A  31       4.449   0.941 -14.721  1.00  0.78           O  
ATOM    505  OE2 GLU A  31       6.428   1.717 -14.827  1.00  0.78           O  
ATOM    506  H   GLU A  31       3.857   5.721 -12.595  1.00  0.78           H  
ATOM    507  HA  GLU A  31       1.968   3.648 -11.694  1.00  0.78           H  
ATOM    508 1HB  GLU A  31       3.338   1.774 -12.454  1.00  0.78           H  
ATOM    509 2HB  GLU A  31       2.825   2.729 -13.838  1.00  0.78           H  
ATOM    510 1HG  GLU A  31       5.068   3.816 -13.880  1.00  0.78           H  
ATOM    511 2HG  GLU A  31       5.554   2.782 -12.535  1.00  0.78           H  
ATOM    512  N   ARG A  32       3.624   3.070  -9.789  1.00  0.86           N  
ATOM    513  CA  ARG A  32       4.483   3.111  -8.617  1.00  0.86           C  
ATOM    514  C   ARG A  32       5.848   2.475  -8.889  1.00  0.86           C  
ATOM    515  O   ARG A  32       5.917   1.459  -9.575  1.00  0.86           O  
ATOM    516  CB  ARG A  32       3.801   2.457  -7.434  1.00  0.86           C  
ATOM    517  CG  ARG A  32       2.664   3.266  -6.949  1.00  0.86           C  
ATOM    518  CD  ARG A  32       2.021   2.776  -5.721  1.00  0.86           C  
ATOM    519  NE  ARG A  32       1.333   1.526  -5.920  1.00  0.86           N  
ATOM    520  CZ  ARG A  32       0.070   1.414  -6.387  1.00  0.86           C  
ATOM    521  NH1 ARG A  32      -0.626   2.486  -6.740  1.00  0.86           N  
ATOM    522  NH2 ARG A  32      -0.479   0.215  -6.499  1.00  0.86           N  
ATOM    523  H   ARG A  32       2.873   2.398  -9.862  1.00  0.86           H  
ATOM    524  HA  ARG A  32       4.591   4.163  -8.377  1.00  0.86           H  
ATOM    525 1HB  ARG A  32       3.426   1.475  -7.715  1.00  0.86           H  
ATOM    526 2HB  ARG A  32       4.500   2.324  -6.610  1.00  0.86           H  
ATOM    527 1HG  ARG A  32       3.061   4.240  -6.735  1.00  0.86           H  
ATOM    528 2HG  ARG A  32       1.910   3.337  -7.730  1.00  0.86           H  
ATOM    529 1HD  ARG A  32       2.775   2.631  -4.947  1.00  0.86           H  
ATOM    530 2HD  ARG A  32       1.294   3.514  -5.381  1.00  0.86           H  
ATOM    531  HE  ARG A  32       1.817   0.675  -5.667  1.00  0.86           H  
ATOM    532 1HH1 ARG A  32      -0.227   3.433  -6.689  1.00  0.86           H  
ATOM    533 2HH1 ARG A  32      -1.567   2.372  -7.087  1.00  0.86           H  
ATOM    534 1HH2 ARG A  32       0.046  -0.607  -6.234  1.00  0.86           H  
ATOM    535 2HH2 ARG A  32      -1.422   0.122  -6.848  1.00  0.86           H  
ATOM    536  N   PRO A  33       6.947   3.036  -8.342  1.00  0.97           N  
ATOM    537  CA  PRO A  33       8.324   2.560  -8.444  1.00  0.97           C  
ATOM    538  C   PRO A  33       8.580   1.229  -7.742  1.00  0.97           C  
ATOM    539  O   PRO A  33       9.573   0.558  -8.023  1.00  0.97           O  
ATOM    540  CB  PRO A  33       9.107   3.675  -7.755  1.00  0.97           C  
ATOM    541  CG  PRO A  33       8.113   4.300  -6.818  1.00  0.97           C  
ATOM    542  CD  PRO A  33       6.815   4.265  -7.531  1.00  0.97           C  
ATOM    543  HA  PRO A  33       8.599   2.489  -9.506  1.00  0.97           H  
ATOM    544 1HB  PRO A  33       9.980   3.256  -7.231  1.00  0.97           H  
ATOM    545 2HB  PRO A  33       9.487   4.379  -8.504  1.00  0.97           H  
ATOM    546 1HG  PRO A  33       8.072   3.696  -5.920  1.00  0.97           H  
ATOM    547 2HG  PRO A  33       8.413   5.288  -6.512  1.00  0.97           H  
ATOM    548 1HD  PRO A  33       6.035   4.185  -6.772  1.00  0.97           H  
ATOM    549 2HD  PRO A  33       6.697   5.156  -8.178  1.00  0.97           H  
ATOM    550  N   SER A  34       7.679   0.855  -6.832  1.00  1.12           N  
ATOM    551  CA  SER A  34       7.807  -0.365  -6.043  1.00  1.12           C  
ATOM    552  C   SER A  34       9.176  -0.463  -5.343  1.00  1.12           C  
ATOM    553  O   SER A  34       9.747   0.548  -4.937  1.00  1.12           O  
ATOM    554  CB  SER A  34       7.552  -1.563  -6.959  1.00  1.12           C  
ATOM    555  OG  SER A  34       7.515  -2.753  -6.241  1.00  1.12           O  
ATOM    556  H   SER A  34       6.881   1.441  -6.668  1.00  1.12           H  
ATOM    557  HA  SER A  34       7.035  -0.349  -5.272  1.00  1.12           H  
ATOM    558 1HB  SER A  34       6.604  -1.419  -7.479  1.00  1.12           H  
ATOM    559 2HB  SER A  34       8.330  -1.622  -7.717  1.00  1.12           H  
ATOM    560  HG  SER A  34       7.204  -3.424  -6.860  1.00  1.12           H  
ATOM    561  N   GLY A  35       9.683  -1.688  -5.178  1.00  1.29           N  
ATOM    562  CA  GLY A  35      10.967  -1.924  -4.527  1.00  1.29           C  
ATOM    563  C   GLY A  35      10.808  -2.750  -3.254  1.00  1.29           C  
ATOM    564  O   GLY A  35      11.600  -3.654  -2.985  1.00  1.29           O  
ATOM    565  H   GLY A  35       9.129  -2.463  -5.507  1.00  1.29           H  
ATOM    566 1HA  GLY A  35      11.631  -2.442  -5.219  1.00  1.29           H  
ATOM    567 2HA  GLY A  35      11.436  -0.972  -4.289  1.00  1.29           H  
TER     568
ENDMDL

REMARK ID 697694 MODEL 2 6SVC_chain_A_V2
PFRMAT TS
TARGET 6SVC_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.287   0.219   0.090  1.00  1.09           N  
ATOM      2  CA  SER A   1       1.739   0.114   0.029  1.00  1.09           C  
ATOM      3  C   SER A   1       2.375   1.492  -0.059  1.00  1.09           C  
ATOM      4  O   SER A   1       1.953   2.339  -0.848  1.00  1.09           O  
ATOM      5  CB  SER A   1       2.166  -0.720  -1.154  1.00  1.09           C  
ATOM      6  OG  SER A   1       3.565  -0.724  -1.274  1.00  1.09           O  
ATOM      7 1H   SER A   1      -0.086  -0.544   0.637  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.036   1.098   0.520  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.091   0.181  -0.845  1.00  1.09           H  
ATOM     10  HA  SER A   1       2.090  -0.366   0.942  1.00  1.09           H  
ATOM     11 1HB  SER A   1       1.801  -1.740  -1.042  1.00  1.09           H  
ATOM     12 2HB  SER A   1       1.721  -0.308  -2.054  1.00  1.09           H  
ATOM     13  HG  SER A   1       3.847   0.196  -1.121  1.00  1.09           H  
ATOM     14  N   LYS A   2       3.389   1.717   0.762  1.00  1.01           N  
ATOM     15  CA  LYS A   2       4.074   3.006   0.813  1.00  1.01           C  
ATOM     16  C   LYS A   2       5.088   3.171  -0.308  1.00  1.01           C  
ATOM     17  O   LYS A   2       5.597   2.192  -0.858  1.00  1.01           O  
ATOM     18  CB  LYS A   2       4.765   3.198   2.162  1.00  1.01           C  
ATOM     19  CG  LYS A   2       3.808   3.303   3.349  1.00  1.01           C  
ATOM     20  CD  LYS A   2       4.560   3.524   4.655  1.00  1.01           C  
ATOM     21  CE  LYS A   2       3.601   3.641   5.836  1.00  1.01           C  
ATOM     22  NZ  LYS A   2       4.325   3.844   7.121  1.00  1.01           N  
ATOM     23  H   LYS A   2       3.703   0.980   1.383  1.00  1.01           H  
ATOM     24  HA  LYS A   2       3.329   3.795   0.696  1.00  1.01           H  
ATOM     25 1HB  LYS A   2       5.440   2.360   2.347  1.00  1.01           H  
ATOM     26 2HB  LYS A   2       5.376   4.103   2.133  1.00  1.01           H  
ATOM     27 1HG  LYS A   2       3.124   4.137   3.189  1.00  1.01           H  
ATOM     28 2HG  LYS A   2       3.223   2.388   3.429  1.00  1.01           H  
ATOM     29 1HD  LYS A   2       5.238   2.688   4.831  1.00  1.01           H  
ATOM     30 2HD  LYS A   2       5.150   4.438   4.584  1.00  1.01           H  
ATOM     31 1HE  LYS A   2       2.934   4.486   5.669  1.00  1.01           H  
ATOM     32 2HE  LYS A   2       3.008   2.731   5.905  1.00  1.01           H  
ATOM     33 1HZ  LYS A   2       3.657   3.917   7.875  1.00  1.01           H  
ATOM     34 2HZ  LYS A   2       4.939   3.060   7.289  1.00  1.01           H  
ATOM     35 3HZ  LYS A   2       4.870   4.693   7.071  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.385   4.423  -0.629  1.00  0.92           N  
ATOM     37  CA  LEU A   3       6.387   4.755  -1.628  1.00  0.92           C  
ATOM     38  C   LEU A   3       7.806   4.646  -1.068  1.00  0.92           C  
ATOM     39  O   LEU A   3       8.002   4.812   0.137  1.00  0.92           O  
ATOM     40  CB  LEU A   3       6.176   6.187  -2.127  1.00  0.92           C  
ATOM     41  CG  LEU A   3       4.907   6.462  -2.828  1.00  0.92           C  
ATOM     42  CD1 LEU A   3       4.862   7.921  -3.195  1.00  0.92           C  
ATOM     43  CD2 LEU A   3       4.841   5.605  -4.039  1.00  0.92           C  
ATOM     44  H   LEU A   3       4.906   5.173  -0.152  1.00  0.92           H  
ATOM     45  HA  LEU A   3       6.249   4.062  -2.453  1.00  0.92           H  
ATOM     46 1HB  LEU A   3       6.226   6.859  -1.272  1.00  0.92           H  
ATOM     47 2HB  LEU A   3       6.974   6.455  -2.788  1.00  0.92           H  
ATOM     48  HG  LEU A   3       4.062   6.241  -2.173  1.00  0.92           H  
ATOM     49 1HD1 LEU A   3       3.956   8.120  -3.708  1.00  0.92           H  
ATOM     50 2HD1 LEU A   3       4.919   8.531  -2.293  1.00  0.92           H  
ATOM     51 3HD1 LEU A   3       5.695   8.156  -3.842  1.00  0.92           H  
ATOM     52 1HD2 LEU A   3       3.911   5.801  -4.554  1.00  0.92           H  
ATOM     53 2HD2 LEU A   3       5.684   5.834  -4.693  1.00  0.92           H  
ATOM     54 3HD2 LEU A   3       4.883   4.556  -3.742  1.00  0.92           H  
ATOM     55  N   PRO A   4       8.808   4.359  -1.913  1.00  0.85           N  
ATOM     56  CA  PRO A   4      10.214   4.350  -1.575  1.00  0.85           C  
ATOM     57  C   PRO A   4      10.707   5.780  -1.285  1.00  0.85           C  
ATOM     58  O   PRO A   4      10.069   6.748  -1.709  1.00  0.85           O  
ATOM     59  CB  PRO A   4      10.845   3.713  -2.823  1.00  0.85           C  
ATOM     60  CG  PRO A   4       9.869   3.968  -3.940  1.00  0.85           C  
ATOM     61  CD  PRO A   4       8.516   3.958  -3.307  1.00  0.85           C  
ATOM     62  HA  PRO A   4      10.314   3.689  -0.710  1.00  0.85           H  
ATOM     63 1HB  PRO A   4      11.821   4.178  -3.025  1.00  0.85           H  
ATOM     64 2HB  PRO A   4      11.034   2.652  -2.654  1.00  0.85           H  
ATOM     65 1HG  PRO A   4      10.078   4.881  -4.435  1.00  0.85           H  
ATOM     66 2HG  PRO A   4       9.968   3.181  -4.700  1.00  0.85           H  
ATOM     67 1HD  PRO A   4       7.913   4.699  -3.820  1.00  0.85           H  
ATOM     68 2HD  PRO A   4       8.074   2.947  -3.360  1.00  0.85           H  
ATOM     69  N   PRO A   5      11.823   5.946  -0.557  1.00  0.79           N  
ATOM     70  CA  PRO A   5      12.410   7.225  -0.208  1.00  0.79           C  
ATOM     71  C   PRO A   5      12.644   8.099  -1.421  1.00  0.79           C  
ATOM     72  O   PRO A   5      13.120   7.637  -2.458  1.00  0.79           O  
ATOM     73  CB  PRO A   5      13.741   6.809   0.424  1.00  0.79           C  
ATOM     74  CG  PRO A   5      13.474   5.442   0.998  1.00  0.79           C  
ATOM     75  CD  PRO A   5      12.552   4.779   0.000  1.00  0.79           C  
ATOM     76  HA  PRO A   5      11.764   7.733   0.522  1.00  0.79           H  
ATOM     77 1HB  PRO A   5      14.534   6.808  -0.338  1.00  0.79           H  
ATOM     78 2HB  PRO A   5      14.035   7.541   1.190  1.00  0.79           H  
ATOM     79 1HG  PRO A   5      14.421   4.894   1.129  1.00  0.79           H  
ATOM     80 2HG  PRO A   5      13.021   5.534   1.995  1.00  0.79           H  
ATOM     81 1HD  PRO A   5      13.113   4.252  -0.783  1.00  0.79           H  
ATOM     82 2HD  PRO A   5      11.903   4.117   0.576  1.00  0.79           H  
ATOM     83  N   GLY A   6      12.323   9.379  -1.269  1.00  0.74           N  
ATOM     84  CA  GLY A   6      12.475  10.366  -2.329  1.00  0.74           C  
ATOM     85  C   GLY A   6      11.218  10.511  -3.181  1.00  0.74           C  
ATOM     86  O   GLY A   6      11.105  11.454  -3.969  1.00  0.74           O  
ATOM     87  H   GLY A   6      11.940   9.682  -0.384  1.00  0.74           H  
ATOM     88 1HA  GLY A   6      12.736  11.329  -1.892  1.00  0.74           H  
ATOM     89 2HA  GLY A   6      13.305  10.074  -2.969  1.00  0.74           H  
ATOM     90  N   TRP A   7      10.251   9.602  -3.019  1.00  0.71           N  
ATOM     91  CA  TRP A   7       9.056   9.672  -3.851  1.00  0.71           C  
ATOM     92  C   TRP A   7       7.794  10.268  -3.207  1.00  0.71           C  
ATOM     93  O   TRP A   7       7.546  10.112  -2.007  1.00  0.71           O  
ATOM     94  CB  TRP A   7       8.755   8.290  -4.390  1.00  0.71           C  
ATOM     95  CG  TRP A   7       9.730   7.809  -5.392  1.00  0.71           C  
ATOM     96  CD1 TRP A   7      10.924   7.214  -5.157  1.00  0.71           C  
ATOM     97  CD2 TRP A   7       9.569   7.835  -6.817  1.00  0.71           C  
ATOM     98  NE1 TRP A   7      11.510   6.846  -6.340  1.00  0.71           N  
ATOM     99  CE2 TRP A   7      10.688   7.212  -7.366  1.00  0.71           C  
ATOM    100  CE3 TRP A   7       8.573   8.309  -7.657  1.00  0.71           C  
ATOM    101  CZ2 TRP A   7      10.833   7.042  -8.735  1.00  0.71           C  
ATOM    102  CZ3 TRP A   7       8.720   8.153  -9.020  1.00  0.71           C  
ATOM    103  CH2 TRP A   7       9.817   7.537  -9.547  1.00  0.71           C  
ATOM    104  H   TRP A   7      10.354   8.816  -2.371  1.00  0.71           H  
ATOM    105  HA  TRP A   7       9.317  10.285  -4.694  1.00  0.71           H  
ATOM    106 1HB  TRP A   7       8.738   7.585  -3.579  1.00  0.71           H  
ATOM    107 2HB  TRP A   7       7.776   8.288  -4.852  1.00  0.71           H  
ATOM    108  HD1 TRP A   7      11.345   7.032  -4.167  1.00  0.71           H  
ATOM    109  HE1 TRP A   7      12.398   6.374  -6.430  1.00  0.71           H  
ATOM    110  HE3 TRP A   7       7.696   8.796  -7.240  1.00  0.71           H  
ATOM    111  HZ2 TRP A   7      11.701   6.554  -9.173  1.00  0.71           H  
ATOM    112  HZ3 TRP A   7       7.943   8.531  -9.662  1.00  0.71           H  
ATOM    113  HH2 TRP A   7       9.898   7.433 -10.628  1.00  0.71           H  
ATOM    114  N   GLU A   8       6.972  10.910  -4.054  1.00  0.70           N  
ATOM    115  CA  GLU A   8       5.684  11.502  -3.663  1.00  0.70           C  
ATOM    116  C   GLU A   8       4.568  11.254  -4.695  1.00  0.70           C  
ATOM    117  O   GLU A   8       4.779  11.374  -5.900  1.00  0.70           O  
ATOM    118  CB  GLU A   8       5.826  13.019  -3.475  1.00  0.70           C  
ATOM    119  CG  GLU A   8       4.557  13.723  -2.975  1.00  0.70           C  
ATOM    120  CD  GLU A   8       4.698  15.218  -2.805  1.00  0.70           C  
ATOM    121  OE1 GLU A   8       5.736  15.765  -3.110  1.00  0.70           O  
ATOM    122  OE2 GLU A   8       3.743  15.832  -2.402  1.00  0.70           O  
ATOM    123  H   GLU A   8       7.301  11.022  -5.013  1.00  0.70           H  
ATOM    124  HA  GLU A   8       5.375  11.055  -2.718  1.00  0.70           H  
ATOM    125 1HB  GLU A   8       6.628  13.219  -2.765  1.00  0.70           H  
ATOM    126 2HB  GLU A   8       6.106  13.472  -4.426  1.00  0.70           H  
ATOM    127 1HG  GLU A   8       3.753  13.550  -3.686  1.00  0.70           H  
ATOM    128 2HG  GLU A   8       4.261  13.278  -2.026  1.00  0.70           H  
ATOM    129  N   LYS A   9       3.381  10.902  -4.206  1.00  0.71           N  
ATOM    130  CA  LYS A   9       2.188  10.667  -5.035  1.00  0.71           C  
ATOM    131  C   LYS A   9       1.323  11.924  -5.159  1.00  0.71           C  
ATOM    132  O   LYS A   9       0.914  12.491  -4.143  1.00  0.71           O  
ATOM    133  CB  LYS A   9       1.367   9.557  -4.392  1.00  0.71           C  
ATOM    134  CG  LYS A   9       0.147   9.088  -5.081  1.00  0.71           C  
ATOM    135  CD  LYS A   9      -0.494   7.967  -4.225  1.00  0.71           C  
ATOM    136  CE  LYS A   9      -1.764   7.388  -4.827  1.00  0.71           C  
ATOM    137  NZ  LYS A   9      -2.394   6.378  -3.920  1.00  0.71           N  
ATOM    138  H   LYS A   9       3.289  10.814  -3.202  1.00  0.71           H  
ATOM    139  HA  LYS A   9       2.503  10.366  -6.036  1.00  0.71           H  
ATOM    140 1HB  LYS A   9       1.973   8.680  -4.296  1.00  0.71           H  
ATOM    141 2HB  LYS A   9       1.079   9.863  -3.387  1.00  0.71           H  
ATOM    142 1HG  LYS A   9      -0.554   9.912  -5.223  1.00  0.71           H  
ATOM    143 2HG  LYS A   9       0.436   8.699  -6.042  1.00  0.71           H  
ATOM    144 1HD  LYS A   9       0.229   7.160  -4.102  1.00  0.71           H  
ATOM    145 2HD  LYS A   9      -0.730   8.365  -3.239  1.00  0.71           H  
ATOM    146 1HE  LYS A   9      -2.474   8.191  -5.018  1.00  0.71           H  
ATOM    147 2HE  LYS A   9      -1.519   6.895  -5.762  1.00  0.71           H  
ATOM    148 1HZ  LYS A   9      -3.229   6.009  -4.353  1.00  0.71           H  
ATOM    149 2HZ  LYS A   9      -1.742   5.626  -3.751  1.00  0.71           H  
ATOM    150 3HZ  LYS A   9      -2.637   6.816  -3.042  1.00  0.71           H  
ATOM    151  N   ARG A  10       1.045  12.357  -6.390  1.00  0.74           N  
ATOM    152  CA  ARG A  10       0.224  13.548  -6.613  1.00  0.74           C  
ATOM    153  C   ARG A  10      -0.854  13.300  -7.668  1.00  0.74           C  
ATOM    154  O   ARG A  10      -0.666  12.507  -8.589  1.00  0.74           O  
ATOM    155  CB  ARG A  10       1.076  14.727  -7.063  1.00  0.74           C  
ATOM    156  CG  ARG A  10       2.158  15.180  -6.087  1.00  0.74           C  
ATOM    157  CD  ARG A  10       2.876  16.389  -6.581  1.00  0.74           C  
ATOM    158  NE  ARG A  10       3.878  16.835  -5.643  1.00  0.74           N  
ATOM    159  CZ  ARG A  10       4.652  17.920  -5.795  1.00  0.74           C  
ATOM    160  NH1 ARG A  10       4.542  18.677  -6.869  1.00  0.74           N  
ATOM    161  NH2 ARG A  10       5.522  18.219  -4.850  1.00  0.74           N  
ATOM    162  H   ARG A  10       1.422  11.850  -7.188  1.00  0.74           H  
ATOM    163  HA  ARG A  10      -0.267  13.811  -5.677  1.00  0.74           H  
ATOM    164 1HB  ARG A  10       1.535  14.491  -7.977  1.00  0.74           H  
ATOM    165 2HB  ARG A  10       0.424  15.584  -7.245  1.00  0.74           H  
ATOM    166 1HG  ARG A  10       1.718  15.403  -5.111  1.00  0.74           H  
ATOM    167 2HG  ARG A  10       2.897  14.383  -5.973  1.00  0.74           H  
ATOM    168 1HD  ARG A  10       3.370  16.164  -7.523  1.00  0.74           H  
ATOM    169 2HD  ARG A  10       2.164  17.199  -6.730  1.00  0.74           H  
ATOM    170  HE  ARG A  10       4.002  16.292  -4.784  1.00  0.74           H  
ATOM    171 1HH1 ARG A  10       3.873  18.439  -7.588  1.00  0.74           H  
ATOM    172 2HH1 ARG A  10       5.127  19.494  -6.974  1.00  0.74           H  
ATOM    173 1HH2 ARG A  10       5.598  17.596  -4.025  1.00  0.74           H  
ATOM    174 2HH2 ARG A  10       6.114  19.027  -4.935  1.00  0.74           H  
ATOM    175  N   MET A  11      -1.981  13.995  -7.554  1.00  0.79           N  
ATOM    176  CA  MET A  11      -3.038  13.863  -8.559  1.00  0.79           C  
ATOM    177  C   MET A  11      -3.113  15.083  -9.469  1.00  0.79           C  
ATOM    178  O   MET A  11      -2.985  16.218  -9.004  1.00  0.79           O  
ATOM    179  CB  MET A  11      -4.371  13.595  -7.881  1.00  0.79           C  
ATOM    180  CG  MET A  11      -5.522  13.417  -8.840  1.00  0.79           C  
ATOM    181  SD  MET A  11      -7.051  13.001  -8.013  1.00  0.79           S  
ATOM    182  CE  MET A  11      -6.720  11.294  -7.614  1.00  0.79           C  
ATOM    183  H   MET A  11      -2.108  14.628  -6.775  1.00  0.79           H  
ATOM    184  HA  MET A  11      -2.813  13.011  -9.191  1.00  0.79           H  
ATOM    185 1HB  MET A  11      -4.298  12.692  -7.279  1.00  0.79           H  
ATOM    186 2HB  MET A  11      -4.615  14.421  -7.215  1.00  0.79           H  
ATOM    187 1HG  MET A  11      -5.679  14.331  -9.411  1.00  0.79           H  
ATOM    188 2HG  MET A  11      -5.276  12.615  -9.538  1.00  0.79           H  
ATOM    189 1HE  MET A  11      -7.575  10.868  -7.091  1.00  0.79           H  
ATOM    190 2HE  MET A  11      -6.542  10.735  -8.536  1.00  0.79           H  
ATOM    191 3HE  MET A  11      -5.836  11.231  -6.978  1.00  0.79           H  
ATOM    192  N   SER A  12      -3.313  14.856 -10.769  1.00  0.85           N  
ATOM    193  CA  SER A  12      -3.438  15.971 -11.697  1.00  0.85           C  
ATOM    194  C   SER A  12      -4.817  16.600 -11.690  1.00  0.85           C  
ATOM    195  O   SER A  12      -5.839  15.958 -11.977  1.00  0.85           O  
ATOM    196  CB  SER A  12      -3.138  15.576 -13.119  1.00  0.85           C  
ATOM    197  OG  SER A  12      -3.397  16.681 -13.989  1.00  0.85           O  
ATOM    198  H   SER A  12      -3.386  13.894 -11.101  1.00  0.85           H  
ATOM    199  HA  SER A  12      -2.718  16.736 -11.399  1.00  0.85           H  
ATOM    200 1HB  SER A  12      -2.097  15.262 -13.211  1.00  0.85           H  
ATOM    201 2HB  SER A  12      -3.763  14.725 -13.394  1.00  0.85           H  
ATOM    202  HG  SER A  12      -2.605  17.235 -13.945  1.00  0.85           H  
ATOM    203  N   ARG A  13      -4.831  17.907 -11.510  1.00  0.91           N  
ATOM    204  CA  ARG A  13      -6.057  18.686 -11.481  1.00  0.91           C  
ATOM    205  C   ARG A  13      -6.811  18.657 -12.805  1.00  0.91           C  
ATOM    206  O   ARG A  13      -7.994  18.998 -12.851  1.00  0.91           O  
ATOM    207  CB  ARG A  13      -5.756  20.135 -11.128  1.00  0.91           C  
ATOM    208  CG  ARG A  13      -5.299  20.367  -9.693  1.00  0.91           C  
ATOM    209  CD  ARG A  13      -4.987  21.805  -9.438  1.00  0.91           C  
ATOM    210  NE  ARG A  13      -4.548  22.034  -8.067  1.00  0.91           N  
ATOM    211  CZ  ARG A  13      -4.083  23.209  -7.596  1.00  0.91           C  
ATOM    212  NH1 ARG A  13      -3.998  24.253  -8.392  1.00  0.91           N  
ATOM    213  NH2 ARG A  13      -3.709  23.311  -6.332  1.00  0.91           N  
ATOM    214  H   ARG A  13      -3.955  18.373 -11.317  1.00  0.91           H  
ATOM    215  HA  ARG A  13      -6.705  18.269 -10.708  1.00  0.91           H  
ATOM    216 1HB  ARG A  13      -4.982  20.514 -11.793  1.00  0.91           H  
ATOM    217 2HB  ARG A  13      -6.649  20.737 -11.293  1.00  0.91           H  
ATOM    218 1HG  ARG A  13      -6.087  20.059  -9.007  1.00  0.91           H  
ATOM    219 2HG  ARG A  13      -4.400  19.779  -9.500  1.00  0.91           H  
ATOM    220 1HD  ARG A  13      -4.191  22.127 -10.109  1.00  0.91           H  
ATOM    221 2HD  ARG A  13      -5.877  22.407  -9.616  1.00  0.91           H  
ATOM    222  HE  ARG A  13      -4.597  21.256  -7.423  1.00  0.91           H  
ATOM    223 1HH1 ARG A  13      -4.283  24.177  -9.358  1.00  0.91           H  
ATOM    224 2HH1 ARG A  13      -3.649  25.132  -8.037  1.00  0.91           H  
ATOM    225 1HH2 ARG A  13      -3.773  22.510  -5.720  1.00  0.91           H  
ATOM    226 2HH2 ARG A  13      -3.361  24.190  -5.979  1.00  0.91           H  
ATOM    227  N   ASN A  14      -6.121  18.315 -13.900  1.00  0.95           N  
ATOM    228  CA  ASN A  14      -6.772  18.334 -15.198  1.00  0.95           C  
ATOM    229  C   ASN A  14      -7.288  16.970 -15.662  1.00  0.95           C  
ATOM    230  O   ASN A  14      -7.837  16.868 -16.760  1.00  0.95           O  
ATOM    231  CB  ASN A  14      -5.822  18.898 -16.236  1.00  0.95           C  
ATOM    232  CG  ASN A  14      -5.527  20.364 -16.019  1.00  0.95           C  
ATOM    233  OD1 ASN A  14      -6.408  21.144 -15.637  1.00  0.95           O  
ATOM    234  ND2 ASN A  14      -4.301  20.756 -16.264  1.00  0.95           N  
ATOM    235  H   ASN A  14      -5.155  17.983 -13.829  1.00  0.95           H  
ATOM    236  HA  ASN A  14      -7.639  18.994 -15.134  1.00  0.95           H  
ATOM    237 1HB  ASN A  14      -4.884  18.341 -16.203  1.00  0.95           H  
ATOM    238 2HB  ASN A  14      -6.248  18.766 -17.229  1.00  0.95           H  
ATOM    239 1HD2 ASN A  14      -4.048  21.717 -16.143  1.00  0.95           H  
ATOM    240 2HD2 ASN A  14      -3.617  20.095 -16.576  1.00  0.95           H  
ATOM    241  N   SER A  15      -7.097  15.911 -14.863  1.00  0.95           N  
ATOM    242  CA  SER A  15      -7.585  14.605 -15.320  1.00  0.95           C  
ATOM    243  C   SER A  15      -7.969  13.608 -14.235  1.00  0.95           C  
ATOM    244  O   SER A  15      -8.630  12.611 -14.518  1.00  0.95           O  
ATOM    245  CB  SER A  15      -6.533  13.938 -16.160  1.00  0.95           C  
ATOM    246  OG  SER A  15      -5.393  13.654 -15.374  1.00  0.95           O  
ATOM    247  H   SER A  15      -6.649  16.019 -13.956  1.00  0.95           H  
ATOM    248  HA  SER A  15      -8.470  14.779 -15.932  1.00  0.95           H  
ATOM    249 1HB  SER A  15      -6.934  13.015 -16.577  1.00  0.95           H  
ATOM    250 2HB  SER A  15      -6.256  14.583 -16.992  1.00  0.95           H  
ATOM    251  HG  SER A  15      -5.007  14.515 -15.152  1.00  0.95           H  
ATOM    252  N   GLY A  16      -7.516  13.828 -13.006  1.00  0.92           N  
ATOM    253  CA  GLY A  16      -7.734  12.860 -11.942  1.00  0.92           C  
ATOM    254  C   GLY A  16      -6.684  11.736 -11.953  1.00  0.92           C  
ATOM    255  O   GLY A  16      -6.750  10.811 -11.143  1.00  0.92           O  
ATOM    256  H   GLY A  16      -6.979  14.659 -12.780  1.00  0.92           H  
ATOM    257 1HA  GLY A  16      -7.705  13.379 -10.985  1.00  0.92           H  
ATOM    258 2HA  GLY A  16      -8.730  12.432 -12.039  1.00  0.92           H  
ATOM    259  N   ARG A  17      -5.720  11.793 -12.883  1.00  0.86           N  
ATOM    260  CA  ARG A  17      -4.705  10.750 -12.949  1.00  0.86           C  
ATOM    261  C   ARG A  17      -3.652  10.957 -11.876  1.00  0.86           C  
ATOM    262  O   ARG A  17      -3.357  12.089 -11.483  1.00  0.86           O  
ATOM    263  CB  ARG A  17      -4.055  10.718 -14.321  1.00  0.86           C  
ATOM    264  CG  ARG A  17      -4.988  10.286 -15.445  1.00  0.86           C  
ATOM    265  CD  ARG A  17      -4.336  10.357 -16.790  1.00  0.86           C  
ATOM    266  NE  ARG A  17      -4.039  11.730 -17.191  1.00  0.86           N  
ATOM    267  CZ  ARG A  17      -3.428  12.073 -18.354  1.00  0.86           C  
ATOM    268  NH1 ARG A  17      -3.076  11.130 -19.208  1.00  0.86           N  
ATOM    269  NH2 ARG A  17      -3.177  13.342 -18.653  1.00  0.86           N  
ATOM    270  H   ARG A  17      -5.696  12.542 -13.576  1.00  0.86           H  
ATOM    271  HA  ARG A  17      -5.186   9.787 -12.780  1.00  0.86           H  
ATOM    272 1HB  ARG A  17      -3.708  11.711 -14.570  1.00  0.86           H  
ATOM    273 2HB  ARG A  17      -3.188  10.055 -14.309  1.00  0.86           H  
ATOM    274 1HG  ARG A  17      -5.306   9.260 -15.273  1.00  0.86           H  
ATOM    275 2HG  ARG A  17      -5.864  10.937 -15.450  1.00  0.86           H  
ATOM    276 1HD  ARG A  17      -3.398   9.804 -16.765  1.00  0.86           H  
ATOM    277 2HD  ARG A  17      -4.996   9.920 -17.537  1.00  0.86           H  
ATOM    278  HE  ARG A  17      -4.320  12.472 -16.549  1.00  0.86           H  
ATOM    279 1HH1 ARG A  17      -3.262  10.161 -18.994  1.00  0.86           H  
ATOM    280 2HH1 ARG A  17      -2.623  11.379 -20.075  1.00  0.86           H  
ATOM    281 1HH2 ARG A  17      -3.418  14.088 -18.013  1.00  0.86           H  
ATOM    282 2HH2 ARG A  17      -2.722  13.568 -19.523  1.00  0.86           H  
ATOM    283  N   VAL A  18      -3.064   9.864 -11.413  1.00  0.79           N  
ATOM    284  CA  VAL A  18      -2.028   9.956 -10.395  1.00  0.79           C  
ATOM    285  C   VAL A  18      -0.635   9.727 -10.922  1.00  0.79           C  
ATOM    286  O   VAL A  18      -0.383   8.797 -11.685  1.00  0.79           O  
ATOM    287  CB  VAL A  18      -2.304   8.986  -9.247  1.00  0.79           C  
ATOM    288  CG1 VAL A  18      -1.173   9.017  -8.269  1.00  0.79           C  
ATOM    289  CG2 VAL A  18      -3.590   9.412  -8.556  1.00  0.79           C  
ATOM    290  H   VAL A  18      -3.339   8.957 -11.763  1.00  0.79           H  
ATOM    291  HA  VAL A  18      -2.057  10.958  -9.978  1.00  0.79           H  
ATOM    292  HB  VAL A  18      -2.394   7.973  -9.633  1.00  0.79           H  
ATOM    293 1HG1 VAL A  18      -1.396   8.337  -7.485  1.00  0.79           H  
ATOM    294 2HG1 VAL A  18      -0.251   8.715  -8.750  1.00  0.79           H  
ATOM    295 3HG1 VAL A  18      -1.059  10.023  -7.868  1.00  0.79           H  
ATOM    296 1HG2 VAL A  18      -3.803   8.738  -7.730  1.00  0.79           H  
ATOM    297 2HG2 VAL A  18      -3.470  10.428  -8.175  1.00  0.79           H  
ATOM    298 3HG2 VAL A  18      -4.417   9.389  -9.266  1.00  0.79           H  
ATOM    299  N   TYR A  19       0.253  10.618 -10.512  1.00  0.73           N  
ATOM    300  CA  TYR A  19       1.641  10.580 -10.895  1.00  0.73           C  
ATOM    301  C   TYR A  19       2.539  10.463  -9.682  1.00  0.73           C  
ATOM    302  O   TYR A  19       2.214  10.923  -8.583  1.00  0.73           O  
ATOM    303  CB  TYR A  19       1.979  11.807 -11.725  1.00  0.73           C  
ATOM    304  CG  TYR A  19       1.253  11.802 -13.020  1.00  0.73           C  
ATOM    305  CD1 TYR A  19      -0.030  12.336 -13.106  1.00  0.73           C  
ATOM    306  CD2 TYR A  19       1.850  11.234 -14.127  1.00  0.73           C  
ATOM    307  CE1 TYR A  19      -0.700  12.298 -14.305  1.00  0.73           C  
ATOM    308  CE2 TYR A  19       1.179  11.194 -15.321  1.00  0.73           C  
ATOM    309  CZ  TYR A  19      -0.090  11.719 -15.414  1.00  0.73           C  
ATOM    310  OH  TYR A  19      -0.750  11.666 -16.606  1.00  0.73           O  
ATOM    311  H   TYR A  19      -0.063  11.348  -9.881  1.00  0.73           H  
ATOM    312  HA  TYR A  19       1.808   9.694 -11.505  1.00  0.73           H  
ATOM    313 1HB  TYR A  19       1.681  12.695 -11.191  1.00  0.73           H  
ATOM    314 2HB  TYR A  19       3.054  11.851 -11.915  1.00  0.73           H  
ATOM    315  HD1 TYR A  19      -0.505  12.782 -12.226  1.00  0.73           H  
ATOM    316  HD2 TYR A  19       2.852  10.815 -14.048  1.00  0.73           H  
ATOM    317  HE1 TYR A  19      -1.700  12.713 -14.377  1.00  0.73           H  
ATOM    318  HE2 TYR A  19       1.649  10.743 -16.193  1.00  0.73           H  
ATOM    319  HH  TYR A  19      -0.173  11.281 -17.271  1.00  0.73           H  
ATOM    320  N   TYR A  20       3.681   9.845  -9.892  1.00  0.69           N  
ATOM    321  CA  TYR A  20       4.647   9.659  -8.837  1.00  0.69           C  
ATOM    322  C   TYR A  20       5.878  10.456  -9.197  1.00  0.69           C  
ATOM    323  O   TYR A  20       6.387  10.362 -10.317  1.00  0.69           O  
ATOM    324  CB  TYR A  20       4.919   8.166  -8.688  1.00  0.69           C  
ATOM    325  CG  TYR A  20       3.645   7.450  -8.369  1.00  0.69           C  
ATOM    326  CD1 TYR A  20       2.793   7.125  -9.410  1.00  0.69           C  
ATOM    327  CD2 TYR A  20       3.306   7.138  -7.077  1.00  0.69           C  
ATOM    328  CE1 TYR A  20       1.606   6.493  -9.169  1.00  0.69           C  
ATOM    329  CE2 TYR A  20       2.110   6.490  -6.828  1.00  0.69           C  
ATOM    330  CZ  TYR A  20       1.259   6.173  -7.873  1.00  0.69           C  
ATOM    331  OH  TYR A  20       0.061   5.534  -7.634  1.00  0.69           O  
ATOM    332  H   TYR A  20       3.874   9.487 -10.820  1.00  0.69           H  
ATOM    333  HA  TYR A  20       4.249  10.049  -7.905  1.00  0.69           H  
ATOM    334 1HB  TYR A  20       5.331   7.757  -9.610  1.00  0.69           H  
ATOM    335 2HB  TYR A  20       5.623   7.989  -7.883  1.00  0.69           H  
ATOM    336  HD1 TYR A  20       3.070   7.382 -10.436  1.00  0.69           H  
ATOM    337  HD2 TYR A  20       3.978   7.403  -6.264  1.00  0.69           H  
ATOM    338  HE1 TYR A  20       0.944   6.249 -10.004  1.00  0.69           H  
ATOM    339  HE2 TYR A  20       1.833   6.238  -5.806  1.00  0.69           H  
ATOM    340  HH  TYR A  20      -0.467   5.537  -8.440  1.00  0.69           H  
ATOM    341  N   PHE A  21       6.329  11.267  -8.253  1.00  0.68           N  
ATOM    342  CA  PHE A  21       7.456  12.155  -8.458  1.00  0.68           C  
ATOM    343  C   PHE A  21       8.641  11.770  -7.613  1.00  0.68           C  
ATOM    344  O   PHE A  21       8.486  11.415  -6.450  1.00  0.68           O  
ATOM    345  CB  PHE A  21       7.002  13.564  -8.103  1.00  0.68           C  
ATOM    346  CG  PHE A  21       5.967  14.040  -9.040  1.00  0.68           C  
ATOM    347  CD1 PHE A  21       4.645  13.690  -8.848  1.00  0.68           C  
ATOM    348  CD2 PHE A  21       6.297  14.830 -10.117  1.00  0.68           C  
ATOM    349  CE1 PHE A  21       3.690  14.108  -9.730  1.00  0.68           C  
ATOM    350  CE2 PHE A  21       5.327  15.258 -10.998  1.00  0.68           C  
ATOM    351  CZ  PHE A  21       4.020  14.889 -10.803  1.00  0.68           C  
ATOM    352  H   PHE A  21       5.839  11.293  -7.362  1.00  0.68           H  
ATOM    353  HA  PHE A  21       7.752  12.120  -9.507  1.00  0.68           H  
ATOM    354 1HB  PHE A  21       6.589  13.575  -7.091  1.00  0.68           H  
ATOM    355 2HB  PHE A  21       7.849  14.248  -8.131  1.00  0.68           H  
ATOM    356  HD1 PHE A  21       4.368  13.059  -7.994  1.00  0.68           H  
ATOM    357  HD2 PHE A  21       7.341  15.109 -10.273  1.00  0.68           H  
ATOM    358  HE1 PHE A  21       2.670  13.814  -9.582  1.00  0.68           H  
ATOM    359  HE2 PHE A  21       5.598  15.880 -11.851  1.00  0.68           H  
ATOM    360  HZ  PHE A  21       3.250  15.218 -11.500  1.00  0.68           H  
ATOM    361  N   ASN A  22       9.823  11.861  -8.203  1.00  0.68           N  
ATOM    362  CA  ASN A  22      11.092  11.569  -7.553  1.00  0.68           C  
ATOM    363  C   ASN A  22      11.864  12.848  -7.290  1.00  0.68           C  
ATOM    364  O   ASN A  22      12.403  13.455  -8.223  1.00  0.68           O  
ATOM    365  CB  ASN A  22      11.887  10.611  -8.393  1.00  0.68           C  
ATOM    366  CG  ASN A  22      13.194  10.206  -7.793  1.00  0.68           C  
ATOM    367  OD1 ASN A  22      13.854  10.966  -7.076  1.00  0.68           O  
ATOM    368  ND2 ASN A  22      13.616   9.003  -8.085  1.00  0.68           N  
ATOM    369  H   ASN A  22       9.846  12.145  -9.181  1.00  0.68           H  
ATOM    370  HA  ASN A  22      10.889  11.102  -6.585  1.00  0.68           H  
ATOM    371 1HB  ASN A  22      11.300   9.748  -8.577  1.00  0.68           H  
ATOM    372 2HB  ASN A  22      12.084  11.073  -9.358  1.00  0.68           H  
ATOM    373 1HD2 ASN A  22      14.485   8.673  -7.717  1.00  0.68           H  
ATOM    374 2HD2 ASN A  22      13.064   8.409  -8.671  1.00  0.68           H  
ATOM    375  N   HIS A  23      11.949  13.242  -6.020  1.00  0.71           N  
ATOM    376  CA  HIS A  23      12.526  14.522  -5.617  1.00  0.71           C  
ATOM    377  C   HIS A  23      14.041  14.499  -5.484  1.00  0.71           C  
ATOM    378  O   HIS A  23      14.653  15.477  -5.049  1.00  0.71           O  
ATOM    379  CB  HIS A  23      11.921  14.967  -4.290  1.00  0.71           C  
ATOM    380  CG  HIS A  23      10.479  15.324  -4.372  1.00  0.71           C  
ATOM    381  ND1 HIS A  23      10.029  16.424  -5.072  1.00  0.71           N  
ATOM    382  CD2 HIS A  23       9.379  14.749  -3.826  1.00  0.71           C  
ATOM    383  CE1 HIS A  23       8.721  16.512  -4.952  1.00  0.71           C  
ATOM    384  NE2 HIS A  23       8.301  15.518  -4.195  1.00  0.71           N  
ATOM    385  H   HIS A  23      11.550  12.645  -5.295  1.00  0.71           H  
ATOM    386  HA  HIS A  23      12.278  15.274  -6.366  1.00  0.71           H  
ATOM    387 1HB  HIS A  23      12.026  14.159  -3.561  1.00  0.71           H  
ATOM    388 2HB  HIS A  23      12.469  15.826  -3.912  1.00  0.71           H  
ATOM    389  HD2 HIS A  23       9.353  13.856  -3.196  1.00  0.71           H  
ATOM    390  HE1 HIS A  23       8.101  17.283  -5.393  1.00  0.71           H  
ATOM    391  HE2 HIS A  23       7.320  15.354  -3.915  1.00  0.71           H  
ATOM    392  N   ILE A  24      14.639  13.379  -5.852  1.00  0.74           N  
ATOM    393  CA  ILE A  24      16.080  13.224  -5.869  1.00  0.74           C  
ATOM    394  C   ILE A  24      16.537  13.448  -7.304  1.00  0.74           C  
ATOM    395  O   ILE A  24      17.504  14.171  -7.561  1.00  0.74           O  
ATOM    396  CB  ILE A  24      16.508  11.834  -5.378  1.00  0.74           C  
ATOM    397  CG1 ILE A  24      16.091  11.656  -3.915  1.00  0.74           C  
ATOM    398  CG2 ILE A  24      18.003  11.663  -5.555  1.00  0.74           C  
ATOM    399  CD1 ILE A  24      16.230  10.239  -3.408  1.00  0.74           C  
ATOM    400  H   ILE A  24      14.078  12.601  -6.183  1.00  0.74           H  
ATOM    401  HA  ILE A  24      16.537  13.978  -5.231  1.00  0.74           H  
ATOM    402  HB  ILE A  24      16.013  11.073  -5.951  1.00  0.74           H  
ATOM    403 1HG1 ILE A  24      16.705  12.304  -3.293  1.00  0.74           H  
ATOM    404 2HG1 ILE A  24      15.049  11.956  -3.806  1.00  0.74           H  
ATOM    405 1HG2 ILE A  24      18.297  10.673  -5.213  1.00  0.74           H  
ATOM    406 2HG2 ILE A  24      18.259  11.775  -6.609  1.00  0.74           H  
ATOM    407 3HG2 ILE A  24      18.527  12.420  -4.972  1.00  0.74           H  
ATOM    408 1HD1 ILE A  24      15.915  10.191  -2.365  1.00  0.74           H  
ATOM    409 2HD1 ILE A  24      15.601   9.574  -4.006  1.00  0.74           H  
ATOM    410 3HD1 ILE A  24      17.267   9.923  -3.487  1.00  0.74           H  
ATOM    411  N   THR A  25      15.821  12.816  -8.241  1.00  0.77           N  
ATOM    412  CA  THR A  25      16.163  12.895  -9.660  1.00  0.77           C  
ATOM    413  C   THR A  25      15.299  13.884 -10.464  1.00  0.77           C  
ATOM    414  O   THR A  25      15.586  14.137 -11.635  1.00  0.77           O  
ATOM    415  CB  THR A  25      16.076  11.506 -10.320  1.00  0.77           C  
ATOM    416  OG1 THR A  25      14.738  11.023 -10.294  1.00  0.77           O  
ATOM    417  CG2 THR A  25      16.941  10.537  -9.547  1.00  0.77           C  
ATOM    418  H   THR A  25      15.044  12.234  -7.940  1.00  0.77           H  
ATOM    419  HA  THR A  25      17.197  13.237  -9.734  1.00  0.77           H  
ATOM    420  HB  THR A  25      16.417  11.569 -11.351  1.00  0.77           H  
ATOM    421  HG1 THR A  25      14.688  10.212 -10.807  1.00  0.77           H  
ATOM    422 1HG2 THR A  25      16.886   9.549 -10.005  1.00  0.77           H  
ATOM    423 2HG2 THR A  25      17.971  10.887  -9.555  1.00  0.77           H  
ATOM    424 3HG2 THR A  25      16.584  10.480  -8.518  1.00  0.77           H  
ATOM    425  N   ASN A  26      14.261  14.458  -9.838  1.00  0.78           N  
ATOM    426  CA  ASN A  26      13.320  15.381 -10.486  1.00  0.78           C  
ATOM    427  C   ASN A  26      12.661  14.741 -11.703  1.00  0.78           C  
ATOM    428  O   ASN A  26      12.514  15.352 -12.765  1.00  0.78           O  
ATOM    429  CB  ASN A  26      14.003  16.683 -10.853  1.00  0.78           C  
ATOM    430  CG  ASN A  26      14.482  17.439  -9.637  1.00  0.78           C  
ATOM    431  OD1 ASN A  26      13.727  17.661  -8.682  1.00  0.78           O  
ATOM    432  ND2 ASN A  26      15.729  17.838  -9.654  1.00  0.78           N  
ATOM    433  H   ASN A  26      14.059  14.198  -8.880  1.00  0.78           H  
ATOM    434  HA  ASN A  26      12.522  15.603  -9.776  1.00  0.78           H  
ATOM    435 1HB  ASN A  26      14.847  16.501 -11.513  1.00  0.78           H  
ATOM    436 2HB  ASN A  26      13.300  17.312 -11.398  1.00  0.78           H  
ATOM    437 1HD2 ASN A  26      16.103  18.340  -8.872  1.00  0.78           H  
ATOM    438 2HD2 ASN A  26      16.308  17.635 -10.443  1.00  0.78           H  
ATOM    439  N   ALA A  27      12.277  13.487 -11.519  1.00  0.78           N  
ATOM    440  CA  ALA A  27      11.634  12.680 -12.553  1.00  0.78           C  
ATOM    441  C   ALA A  27      10.205  12.345 -12.169  1.00  0.78           C  
ATOM    442  O   ALA A  27       9.833  12.400 -10.995  1.00  0.78           O  
ATOM    443  CB  ALA A  27      12.416  11.402 -12.803  1.00  0.78           C  
ATOM    444  H   ALA A  27      12.434  13.109 -10.584  1.00  0.78           H  
ATOM    445  HA  ALA A  27      11.609  13.263 -13.475  1.00  0.78           H  
ATOM    446 1HB  ALA A  27      11.937  10.828 -13.594  1.00  0.78           H  
ATOM    447 2HB  ALA A  27      13.437  11.655 -13.103  1.00  0.78           H  
ATOM    448 3HB  ALA A  27      12.445  10.811 -11.891  1.00  0.78           H  
ATOM    449  N   SER A  28       9.391  11.965 -13.150  1.00  0.77           N  
ATOM    450  CA  SER A  28       8.033  11.556 -12.815  1.00  0.77           C  
ATOM    451  C   SER A  28       7.540  10.419 -13.693  1.00  0.77           C  
ATOM    452  O   SER A  28       8.017  10.222 -14.814  1.00  0.77           O  
ATOM    453  CB  SER A  28       7.083  12.734 -12.944  1.00  0.77           C  
ATOM    454  OG  SER A  28       6.987  13.153 -14.277  1.00  0.77           O  
ATOM    455  H   SER A  28       9.707  11.948 -14.108  1.00  0.77           H  
ATOM    456  HA  SER A  28       8.031  11.209 -11.787  1.00  0.77           H  
ATOM    457 1HB  SER A  28       6.096  12.456 -12.563  1.00  0.77           H  
ATOM    458 2HB  SER A  28       7.456  13.545 -12.337  1.00  0.77           H  
ATOM    459  HG  SER A  28       6.627  12.402 -14.758  1.00  0.77           H  
ATOM    460  N   GLN A  29       6.543   9.705 -13.180  1.00  0.76           N  
ATOM    461  CA  GLN A  29       5.924   8.589 -13.882  1.00  0.76           C  
ATOM    462  C   GLN A  29       4.455   8.390 -13.509  1.00  0.76           C  
ATOM    463  O   GLN A  29       3.974   8.892 -12.503  1.00  0.76           O  
ATOM    464  CB  GLN A  29       6.752   7.330 -13.627  1.00  0.76           C  
ATOM    465  CG  GLN A  29       6.853   6.934 -12.188  1.00  0.76           C  
ATOM    466  CD  GLN A  29       7.812   5.767 -11.993  1.00  0.76           C  
ATOM    467  OE1 GLN A  29       8.976   5.840 -12.404  1.00  0.76           O  
ATOM    468  NE2 GLN A  29       7.345   4.701 -11.394  1.00  0.76           N  
ATOM    469  H   GLN A  29       6.250   9.935 -12.230  1.00  0.76           H  
ATOM    470  HA  GLN A  29       5.961   8.801 -14.950  1.00  0.76           H  
ATOM    471 1HB  GLN A  29       6.319   6.491 -14.173  1.00  0.76           H  
ATOM    472 2HB  GLN A  29       7.764   7.481 -14.005  1.00  0.76           H  
ATOM    473 1HG  GLN A  29       7.213   7.785 -11.626  1.00  0.76           H  
ATOM    474 2HG  GLN A  29       5.873   6.651 -11.837  1.00  0.76           H  
ATOM    475 1HE2 GLN A  29       7.926   3.902 -11.273  1.00  0.76           H  
ATOM    476 2HE2 GLN A  29       6.374   4.697 -11.091  1.00  0.76           H  
ATOM    477  N   PHE A  30       3.729   7.663 -14.342  1.00  0.76           N  
ATOM    478  CA  PHE A  30       2.301   7.399 -14.127  1.00  0.76           C  
ATOM    479  C   PHE A  30       1.980   6.152 -13.295  1.00  0.76           C  
ATOM    480  O   PHE A  30       0.810   5.837 -13.066  1.00  0.76           O  
ATOM    481  CB  PHE A  30       1.632   7.260 -15.478  1.00  0.76           C  
ATOM    482  CG  PHE A  30       2.329   6.228 -16.303  1.00  0.76           C  
ATOM    483  CD1 PHE A  30       2.053   4.882 -16.137  1.00  0.76           C  
ATOM    484  CD2 PHE A  30       3.293   6.599 -17.226  1.00  0.76           C  
ATOM    485  CE1 PHE A  30       2.716   3.925 -16.875  1.00  0.76           C  
ATOM    486  CE2 PHE A  30       3.959   5.643 -17.970  1.00  0.76           C  
ATOM    487  CZ  PHE A  30       3.671   4.304 -17.792  1.00  0.76           C  
ATOM    488  H   PHE A  30       4.169   7.279 -15.168  1.00  0.76           H  
ATOM    489  HA  PHE A  30       1.870   8.256 -13.612  1.00  0.76           H  
ATOM    490 1HB  PHE A  30       0.593   6.964 -15.346  1.00  0.76           H  
ATOM    491 2HB  PHE A  30       1.651   8.209 -16.005  1.00  0.76           H  
ATOM    492  HD1 PHE A  30       1.303   4.581 -15.404  1.00  0.76           H  
ATOM    493  HD2 PHE A  30       3.525   7.655 -17.360  1.00  0.76           H  
ATOM    494  HE1 PHE A  30       2.491   2.866 -16.724  1.00  0.76           H  
ATOM    495  HE2 PHE A  30       4.716   5.946 -18.694  1.00  0.76           H  
ATOM    496  HZ  PHE A  30       4.197   3.547 -18.372  1.00  0.76           H  
ATOM    497  N   GLU A  31       3.004   5.430 -12.861  1.00  0.79           N  
ATOM    498  CA  GLU A  31       2.793   4.200 -12.106  1.00  0.79           C  
ATOM    499  C   GLU A  31       3.625   4.205 -10.842  1.00  0.79           C  
ATOM    500  O   GLU A  31       4.635   4.896 -10.758  1.00  0.79           O  
ATOM    501  CB  GLU A  31       3.135   2.977 -12.968  1.00  0.79           C  
ATOM    502  CG  GLU A  31       4.581   2.923 -13.451  1.00  0.79           C  
ATOM    503  CD  GLU A  31       4.855   1.734 -14.351  1.00  0.79           C  
ATOM    504  OE1 GLU A  31       3.925   1.021 -14.660  1.00  0.79           O  
ATOM    505  OE2 GLU A  31       5.987   1.540 -14.732  1.00  0.79           O  
ATOM    506  H   GLU A  31       3.939   5.739 -13.069  1.00  0.79           H  
ATOM    507  HA  GLU A  31       1.745   4.140 -11.817  1.00  0.79           H  
ATOM    508 1HB  GLU A  31       2.948   2.070 -12.395  1.00  0.79           H  
ATOM    509 2HB  GLU A  31       2.484   2.951 -13.839  1.00  0.79           H  
ATOM    510 1HG  GLU A  31       4.807   3.843 -13.997  1.00  0.79           H  
ATOM    511 2HG  GLU A  31       5.237   2.876 -12.582  1.00  0.79           H  
ATOM    512  N   ARG A  32       3.197   3.453  -9.845  1.00  0.86           N  
ATOM    513  CA  ARG A  32       3.927   3.438  -8.592  1.00  0.86           C  
ATOM    514  C   ARG A  32       5.229   2.639  -8.712  1.00  0.86           C  
ATOM    515  O   ARG A  32       5.215   1.554  -9.294  1.00  0.86           O  
ATOM    516  CB  ARG A  32       3.048   2.840  -7.510  1.00  0.86           C  
ATOM    517  CG  ARG A  32       3.628   2.838  -6.128  1.00  0.86           C  
ATOM    518  CD  ARG A  32       2.639   2.414  -5.102  1.00  0.86           C  
ATOM    519  NE  ARG A  32       2.186   1.052  -5.309  1.00  0.86           N  
ATOM    520  CZ  ARG A  32       2.827  -0.040  -4.854  1.00  0.86           C  
ATOM    521  NH1 ARG A  32       3.941   0.090  -4.169  1.00  0.86           N  
ATOM    522  NH2 ARG A  32       2.332  -1.245  -5.090  1.00  0.86           N  
ATOM    523  H   ARG A  32       2.360   2.897  -9.954  1.00  0.86           H  
ATOM    524  HA  ARG A  32       4.124   4.469  -8.336  1.00  0.86           H  
ATOM    525 1HB  ARG A  32       2.104   3.376  -7.466  1.00  0.86           H  
ATOM    526 2HB  ARG A  32       2.822   1.807  -7.762  1.00  0.86           H  
ATOM    527 1HG  ARG A  32       4.492   2.176  -6.082  1.00  0.86           H  
ATOM    528 2HG  ARG A  32       3.926   3.832  -5.903  1.00  0.86           H  
ATOM    529 1HD  ARG A  32       3.093   2.478  -4.108  1.00  0.86           H  
ATOM    530 2HD  ARG A  32       1.771   3.074  -5.144  1.00  0.86           H  
ATOM    531  HE  ARG A  32       1.331   0.916  -5.829  1.00  0.86           H  
ATOM    532 1HH1 ARG A  32       4.321   1.011  -3.985  1.00  0.86           H  
ATOM    533 2HH1 ARG A  32       4.418  -0.729  -3.824  1.00  0.86           H  
ATOM    534 1HH2 ARG A  32       1.474  -1.347  -5.615  1.00  0.86           H  
ATOM    535 2HH2 ARG A  32       2.811  -2.065  -4.745  1.00  0.86           H  
ATOM    536  N   PRO A  33       6.380   3.158  -8.231  1.00  0.98           N  
ATOM    537  CA  PRO A  33       7.655   2.465  -8.197  1.00  0.98           C  
ATOM    538  C   PRO A  33       7.656   1.365  -7.146  1.00  0.98           C  
ATOM    539  O   PRO A  33       6.990   1.479  -6.114  1.00  0.98           O  
ATOM    540  CB  PRO A  33       8.634   3.587  -7.851  1.00  0.98           C  
ATOM    541  CG  PRO A  33       7.805   4.583  -7.096  1.00  0.98           C  
ATOM    542  CD  PRO A  33       6.446   4.545  -7.724  1.00  0.98           C  
ATOM    543  HA  PRO A  33       7.864   2.050  -9.193  1.00  0.98           H  
ATOM    544 1HB  PRO A  33       9.464   3.183  -7.249  1.00  0.98           H  
ATOM    545 2HB  PRO A  33       9.072   4.009  -8.767  1.00  0.98           H  
ATOM    546 1HG  PRO A  33       7.773   4.311  -6.056  1.00  0.98           H  
ATOM    547 2HG  PRO A  33       8.253   5.547  -7.151  1.00  0.98           H  
ATOM    548 1HD  PRO A  33       5.727   4.743  -6.939  1.00  0.98           H  
ATOM    549 2HD  PRO A  33       6.377   5.269  -8.556  1.00  0.98           H  
ATOM    550  N   SER A  34       8.467   0.340  -7.364  1.00  1.14           N  
ATOM    551  CA  SER A  34       8.612  -0.711  -6.368  1.00  1.14           C  
ATOM    552  C   SER A  34       9.156  -0.146  -5.067  1.00  1.14           C  
ATOM    553  O   SER A  34      10.070   0.679  -5.077  1.00  1.14           O  
ATOM    554  CB  SER A  34       9.536  -1.794  -6.873  1.00  1.14           C  
ATOM    555  OG  SER A  34       9.743  -2.768  -5.888  1.00  1.14           O  
ATOM    556  H   SER A  34       8.990   0.282  -8.225  1.00  1.14           H  
ATOM    557  HA  SER A  34       7.628  -1.143  -6.174  1.00  1.14           H  
ATOM    558 1HB  SER A  34       9.111  -2.255  -7.764  1.00  1.14           H  
ATOM    559 2HB  SER A  34      10.491  -1.352  -7.154  1.00  1.14           H  
ATOM    560  HG  SER A  34      10.079  -2.292  -5.110  1.00  1.14           H  
ATOM    561  N   GLY A  35       8.622  -0.615  -3.945  1.00  1.34           N  
ATOM    562  CA  GLY A  35       9.091  -0.166  -2.639  1.00  1.34           C  
ATOM    563  C   GLY A  35      10.611  -0.184  -2.585  1.00  1.34           C  
ATOM    564  O   GLY A  35      11.217  -1.248  -2.725  1.00  1.34           O  
ATOM    565  H   GLY A  35       7.872  -1.288  -4.000  1.00  1.34           H  
ATOM    566 1HA  GLY A  35       8.727   0.843  -2.444  1.00  1.34           H  
ATOM    567 2HA  GLY A  35       8.684  -0.810  -1.862  1.00  1.34           H  
TER     568
ENDMDL

REMARK ID 697694 MODEL 3 6SVC_chain_A_V2
PFRMAT TS
TARGET 6SVC_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.423   0.840   0.868  1.00  1.10           N  
ATOM      2  CA  SER A   1       1.855   0.860   0.602  1.00  1.10           C  
ATOM      3  C   SER A   1       2.347   2.275   0.336  1.00  1.10           C  
ATOM      4  O   SER A   1       1.850   2.967  -0.554  1.00  1.10           O  
ATOM      5  CB  SER A   1       2.186  -0.037  -0.574  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.932  -1.386  -0.267  1.00  1.10           O  
ATOM      7 1H   SER A   1      -0.012   0.106   0.328  1.00  1.10           H  
ATOM      8 2H   SER A   1       0.263   0.676   1.851  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.026   1.731   0.607  1.00  1.10           H  
ATOM     10  HA  SER A   1       2.373   0.481   1.484  1.00  1.10           H  
ATOM     11 1HB  SER A   1       1.590   0.262  -1.435  1.00  1.10           H  
ATOM     12 2HB  SER A   1       3.231   0.093  -0.841  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.052  -1.407   0.124  1.00  1.10           H  
ATOM     14  N   LYS A   2       3.323   2.708   1.127  1.00  1.01           N  
ATOM     15  CA  LYS A   2       3.902   4.043   0.991  1.00  1.01           C  
ATOM     16  C   LYS A   2       4.997   4.073  -0.061  1.00  1.01           C  
ATOM     17  O   LYS A   2       5.626   3.054  -0.345  1.00  1.01           O  
ATOM     18  CB  LYS A   2       4.464   4.534   2.326  1.00  1.01           C  
ATOM     19  CG  LYS A   2       3.418   4.764   3.409  1.00  1.01           C  
ATOM     20  CD  LYS A   2       4.056   5.293   4.687  1.00  1.01           C  
ATOM     21  CE  LYS A   2       3.015   5.542   5.770  1.00  1.01           C  
ATOM     22  NZ  LYS A   2       3.633   6.052   7.025  1.00  1.01           N  
ATOM     23  H   LYS A   2       3.693   2.096   1.841  1.00  1.01           H  
ATOM     24  HA  LYS A   2       3.119   4.732   0.672  1.00  1.01           H  
ATOM     25 1HB  LYS A   2       5.186   3.810   2.703  1.00  1.01           H  
ATOM     26 2HB  LYS A   2       5.003   5.471   2.168  1.00  1.01           H  
ATOM     27 1HG  LYS A   2       2.681   5.485   3.053  1.00  1.01           H  
ATOM     28 2HG  LYS A   2       2.908   3.827   3.628  1.00  1.01           H  
ATOM     29 1HD  LYS A   2       4.784   4.569   5.056  1.00  1.01           H  
ATOM     30 2HD  LYS A   2       4.576   6.227   4.473  1.00  1.01           H  
ATOM     31 1HE  LYS A   2       2.293   6.273   5.409  1.00  1.01           H  
ATOM     32 2HE  LYS A   2       2.494   4.609   5.987  1.00  1.01           H  
ATOM     33 1HZ  LYS A   2       2.914   6.205   7.717  1.00  1.01           H  
ATOM     34 2HZ  LYS A   2       4.297   5.374   7.373  1.00  1.01           H  
ATOM     35 3HZ  LYS A   2       4.109   6.923   6.836  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.243   5.254  -0.609  1.00  0.92           N  
ATOM     37  CA  LEU A   3       6.309   5.428  -1.580  1.00  0.92           C  
ATOM     38  C   LEU A   3       7.681   5.468  -0.916  1.00  0.92           C  
ATOM     39  O   LEU A   3       7.789   5.885   0.238  1.00  0.92           O  
ATOM     40  CB  LEU A   3       6.114   6.730  -2.350  1.00  0.92           C  
ATOM     41  CG  LEU A   3       4.907   6.817  -3.187  1.00  0.92           C  
ATOM     42  CD1 LEU A   3       4.857   8.172  -3.819  1.00  0.92           C  
ATOM     43  CD2 LEU A   3       4.972   5.752  -4.218  1.00  0.92           C  
ATOM     44  H   LEU A   3       4.679   6.048  -0.344  1.00  0.92           H  
ATOM     45  HA  LEU A   3       6.245   4.591  -2.268  1.00  0.92           H  
ATOM     46 1HB  LEU A   3       6.080   7.554  -1.638  1.00  0.92           H  
ATOM     47 2HB  LEU A   3       6.959   6.889  -2.987  1.00  0.92           H  
ATOM     48  HG  LEU A   3       4.014   6.683  -2.576  1.00  0.92           H  
ATOM     49 1HD1 LEU A   3       3.995   8.234  -4.432  1.00  0.92           H  
ATOM     50 2HD1 LEU A   3       4.819   8.936  -3.045  1.00  0.92           H  
ATOM     51 3HD1 LEU A   3       5.737   8.322  -4.427  1.00  0.92           H  
ATOM     52 1HD2 LEU A   3       4.088   5.810  -4.835  1.00  0.92           H  
ATOM     53 2HD2 LEU A   3       5.862   5.899  -4.827  1.00  0.92           H  
ATOM     54 3HD2 LEU A   3       5.016   4.776  -3.729  1.00  0.92           H  
ATOM     55  N   PRO A   4       8.745   5.037  -1.612  1.00  0.84           N  
ATOM     56  CA  PRO A   4      10.117   5.109  -1.162  1.00  0.84           C  
ATOM     57  C   PRO A   4      10.592   6.570  -1.102  1.00  0.84           C  
ATOM     58  O   PRO A   4       9.992   7.438  -1.743  1.00  0.84           O  
ATOM     59  CB  PRO A   4      10.848   4.241  -2.201  1.00  0.84           C  
ATOM     60  CG  PRO A   4       9.976   4.252  -3.429  1.00  0.84           C  
ATOM     61  CD  PRO A   4       8.567   4.352  -2.923  1.00  0.84           C  
ATOM     62  HA  PRO A   4      10.136   4.628  -0.180  1.00  0.84           H  
ATOM     63 1HB  PRO A   4      11.845   4.661  -2.404  1.00  0.84           H  
ATOM     64 2HB  PRO A   4      11.003   3.227  -1.803  1.00  0.84           H  
ATOM     65 1HG  PRO A   4      10.240   5.046  -4.090  1.00  0.84           H  
ATOM     66 2HG  PRO A   4      10.143   3.316  -3.987  1.00  0.84           H  
ATOM     67 1HD  PRO A   4       7.998   4.950  -3.639  1.00  0.84           H  
ATOM     68 2HD  PRO A   4       8.139   3.342  -2.781  1.00  0.84           H  
ATOM     69  N   PRO A   5      11.647   6.877  -0.330  1.00  0.78           N  
ATOM     70  CA  PRO A   5      12.200   8.206  -0.164  1.00  0.78           C  
ATOM     71  C   PRO A   5      12.518   8.863  -1.489  1.00  0.78           C  
ATOM     72  O   PRO A   5      13.062   8.237  -2.397  1.00  0.78           O  
ATOM     73  CB  PRO A   5      13.482   7.928   0.628  1.00  0.78           C  
ATOM     74  CG  PRO A   5      13.178   6.677   1.408  1.00  0.78           C  
ATOM     75  CD  PRO A   5      12.338   5.835   0.473  1.00  0.78           C  
ATOM     76  HA  PRO A   5      11.497   8.821   0.419  1.00  0.78           H  
ATOM     77 1HB  PRO A   5      14.329   7.807  -0.065  1.00  0.78           H  
ATOM     78 2HB  PRO A   5      13.717   8.787   1.272  1.00  0.78           H  
ATOM     79 1HG  PRO A   5      14.115   6.179   1.704  1.00  0.78           H  
ATOM     80 2HG  PRO A   5      12.648   6.932   2.337  1.00  0.78           H  
ATOM     81 1HD  PRO A   5      12.965   5.195  -0.162  1.00  0.78           H  
ATOM     82 2HD  PRO A   5      11.653   5.267   1.104  1.00  0.78           H  
ATOM     83  N   GLY A   6      12.180  10.143  -1.578  1.00  0.74           N  
ATOM     84  CA  GLY A   6      12.397  10.944  -2.774  1.00  0.74           C  
ATOM     85  C   GLY A   6      11.190  10.920  -3.710  1.00  0.74           C  
ATOM     86  O   GLY A   6      11.103  11.736  -4.632  1.00  0.74           O  
ATOM     87  H   GLY A   6      11.736  10.583  -0.783  1.00  0.74           H  
ATOM     88 1HA  GLY A   6      12.622  11.972  -2.489  1.00  0.74           H  
ATOM     89 2HA  GLY A   6      13.268  10.564  -3.301  1.00  0.74           H  
ATOM     90  N   TRP A   7      10.231  10.018  -3.465  1.00  0.71           N  
ATOM     91  CA  TRP A   7       9.084   9.924  -4.361  1.00  0.71           C  
ATOM     92  C   TRP A   7       7.770  10.557  -3.871  1.00  0.71           C  
ATOM     93  O   TRP A   7       7.451  10.529  -2.679  1.00  0.71           O  
ATOM     94  CB  TRP A   7       8.846   8.468  -4.710  1.00  0.71           C  
ATOM     95  CG  TRP A   7       9.885   7.864  -5.567  1.00  0.71           C  
ATOM     96  CD1 TRP A   7      11.048   7.295  -5.167  1.00  0.71           C  
ATOM     97  CD2 TRP A   7       9.837   7.721  -6.996  1.00  0.71           C  
ATOM     98  NE1 TRP A   7      11.721   6.788  -6.249  1.00  0.71           N  
ATOM     99  CE2 TRP A   7      10.987   7.037  -7.378  1.00  0.71           C  
ATOM    100  CE3 TRP A   7       8.919   8.102  -7.964  1.00  0.71           C  
ATOM    101  CZ2 TRP A   7      11.240   6.710  -8.704  1.00  0.71           C  
ATOM    102  CZ3 TRP A   7       9.174   7.793  -9.286  1.00  0.71           C  
ATOM    103  CH2 TRP A   7      10.301   7.116  -9.650  1.00  0.71           C  
ATOM    104  H   TRP A   7      10.312   9.342  -2.701  1.00  0.71           H  
ATOM    105  HA  TRP A   7       9.374  10.417  -5.267  1.00  0.71           H  
ATOM    106 1HB  TRP A   7       8.783   7.891  -3.808  1.00  0.71           H  
ATOM    107 2HB  TRP A   7       7.897   8.377  -5.229  1.00  0.71           H  
ATOM    108  HD1 TRP A   7      11.388   7.234  -4.130  1.00  0.71           H  
ATOM    109  HE1 TRP A   7      12.608   6.307  -6.210  1.00  0.71           H  
ATOM    110  HE3 TRP A   7       8.018   8.640  -7.678  1.00  0.71           H  
ATOM    111  HZ2 TRP A   7      12.135   6.170  -9.012  1.00  0.71           H  
ATOM    112  HZ3 TRP A   7       8.458   8.103 -10.026  1.00  0.71           H  
ATOM    113  HH2 TRP A   7      10.467   6.890 -10.702  1.00  0.71           H  
ATOM    114  N   GLU A   8       6.983  11.067  -4.838  1.00  0.71           N  
ATOM    115  CA  GLU A   8       5.658  11.665  -4.599  1.00  0.71           C  
ATOM    116  C   GLU A   8       4.612  11.260  -5.655  1.00  0.71           C  
ATOM    117  O   GLU A   8       4.891  11.245  -6.853  1.00  0.71           O  
ATOM    118  CB  GLU A   8       5.755  13.197  -4.599  1.00  0.71           C  
ATOM    119  CG  GLU A   8       4.446  13.921  -4.262  1.00  0.71           C  
ATOM    120  CD  GLU A   8       4.550  15.428  -4.274  1.00  0.71           C  
ATOM    121  OE1 GLU A   8       5.586  15.956  -4.625  1.00  0.71           O  
ATOM    122  OE2 GLU A   8       3.578  16.066  -3.961  1.00  0.71           O  
ATOM    123  H   GLU A   8       7.369  11.075  -5.780  1.00  0.71           H  
ATOM    124  HA  GLU A   8       5.302  11.332  -3.623  1.00  0.71           H  
ATOM    125 1HB  GLU A   8       6.512  13.512  -3.881  1.00  0.71           H  
ATOM    126 2HB  GLU A   8       6.076  13.534  -5.586  1.00  0.71           H  
ATOM    127 1HG  GLU A   8       3.690  13.639  -4.992  1.00  0.71           H  
ATOM    128 2HG  GLU A   8       4.102  13.590  -3.284  1.00  0.71           H  
ATOM    129  N   LYS A   9       3.404  10.931  -5.198  1.00  0.72           N  
ATOM    130  CA  LYS A   9       2.275  10.558  -6.065  1.00  0.72           C  
ATOM    131  C   LYS A   9       1.407  11.764  -6.426  1.00  0.72           C  
ATOM    132  O   LYS A   9       0.921  12.461  -5.531  1.00  0.72           O  
ATOM    133  CB  LYS A   9       1.410   9.541  -5.334  1.00  0.72           C  
ATOM    134  CG  LYS A   9       0.248   8.964  -6.049  1.00  0.72           C  
ATOM    135  CD  LYS A   9      -0.472   7.978  -5.101  1.00  0.72           C  
ATOM    136  CE  LYS A   9      -1.699   7.326  -5.720  1.00  0.72           C  
ATOM    137  NZ  LYS A   9      -2.429   6.476  -4.732  1.00  0.72           N  
ATOM    138  H   LYS A   9       3.251  10.959  -4.199  1.00  0.72           H  
ATOM    139  HA  LYS A   9       2.662  10.125  -6.989  1.00  0.72           H  
ATOM    140 1HB  LYS A   9       2.003   8.696  -5.061  1.00  0.72           H  
ATOM    141 2HB  LYS A   9       1.038   9.986  -4.413  1.00  0.72           H  
ATOM    142 1HG  LYS A   9      -0.434   9.751  -6.375  1.00  0.72           H  
ATOM    143 2HG  LYS A   9       0.619   8.437  -6.913  1.00  0.72           H  
ATOM    144 1HD  LYS A   9       0.228   7.194  -4.811  1.00  0.72           H  
ATOM    145 2HD  LYS A   9      -0.780   8.510  -4.202  1.00  0.72           H  
ATOM    146 1HE  LYS A   9      -2.369   8.098  -6.096  1.00  0.72           H  
ATOM    147 2HE  LYS A   9      -1.387   6.690  -6.542  1.00  0.72           H  
ATOM    148 1HZ  LYS A   9      -3.231   6.055  -5.179  1.00  0.72           H  
ATOM    149 2HZ  LYS A   9      -1.815   5.751  -4.392  1.00  0.72           H  
ATOM    150 3HZ  LYS A   9      -2.737   7.047  -3.957  1.00  0.72           H  
ATOM    151  N   ARG A  10       1.210  12.010  -7.722  1.00  0.75           N  
ATOM    152  CA  ARG A  10       0.390  13.137  -8.167  1.00  0.75           C  
ATOM    153  C   ARG A  10      -0.610  12.715  -9.243  1.00  0.75           C  
ATOM    154  O   ARG A  10      -0.341  11.815 -10.038  1.00  0.75           O  
ATOM    155  CB  ARG A  10       1.257  14.258  -8.720  1.00  0.75           C  
ATOM    156  CG  ARG A  10       2.249  14.875  -7.734  1.00  0.75           C  
ATOM    157  CD  ARG A  10       2.977  16.031  -8.327  1.00  0.75           C  
ATOM    158  NE  ARG A  10       3.891  16.629  -7.378  1.00  0.75           N  
ATOM    159  CZ  ARG A  10       4.632  17.725  -7.602  1.00  0.75           C  
ATOM    160  NH1 ARG A  10       4.571  18.349  -8.761  1.00  0.75           N  
ATOM    161  NH2 ARG A  10       5.420  18.171  -6.641  1.00  0.75           N  
ATOM    162  H   ARG A  10       1.651  11.405  -8.413  1.00  0.75           H  
ATOM    163  HA  ARG A  10      -0.168  13.520  -7.311  1.00  0.75           H  
ATOM    164 1HB  ARG A  10       1.802  13.891  -9.545  1.00  0.75           H  
ATOM    165 2HB  ARG A  10       0.615  15.059  -9.089  1.00  0.75           H  
ATOM    166 1HG  ARG A  10       1.727  15.208  -6.835  1.00  0.75           H  
ATOM    167 2HG  ARG A  10       2.995  14.124  -7.458  1.00  0.75           H  
ATOM    168 1HD  ARG A  10       3.551  15.704  -9.189  1.00  0.75           H  
ATOM    169 2HD  ARG A  10       2.262  16.791  -8.635  1.00  0.75           H  
ATOM    170  HE  ARG A  10       3.974  16.192  -6.455  1.00  0.75           H  
ATOM    171 1HH1 ARG A  10       3.965  18.000  -9.491  1.00  0.75           H  
ATOM    172 2HH1 ARG A  10       5.129  19.175  -8.920  1.00  0.75           H  
ATOM    173 1HH2 ARG A  10       5.461  17.651  -5.747  1.00  0.75           H  
ATOM    174 2HH2 ARG A  10       5.983  18.992  -6.781  1.00  0.75           H  
ATOM    175  N   MET A  11      -1.759  13.378  -9.292  1.00  0.80           N  
ATOM    176  CA  MET A  11      -2.741  13.081 -10.335  1.00  0.80           C  
ATOM    177  C   MET A  11      -2.782  14.177 -11.395  1.00  0.80           C  
ATOM    178  O   MET A  11      -2.720  15.363 -11.067  1.00  0.80           O  
ATOM    179  CB  MET A  11      -4.110  12.852  -9.719  1.00  0.80           C  
ATOM    180  CG  MET A  11      -5.185  12.513 -10.724  1.00  0.80           C  
ATOM    181  SD  MET A  11      -6.758  12.148  -9.958  1.00  0.80           S  
ATOM    182  CE  MET A  11      -6.415  10.513  -9.329  1.00  0.80           C  
ATOM    183  H   MET A  11      -1.954  14.102  -8.613  1.00  0.80           H  
ATOM    184  HA  MET A  11      -2.449  12.165 -10.839  1.00  0.80           H  
ATOM    185 1HB  MET A  11      -4.056  12.036  -9.002  1.00  0.80           H  
ATOM    186 2HB  MET A  11      -4.424  13.746  -9.182  1.00  0.80           H  
ATOM    187 1HG  MET A  11      -5.326  13.343 -11.414  1.00  0.80           H  
ATOM    188 2HG  MET A  11      -4.868  11.641 -11.297  1.00  0.80           H  
ATOM    189 1HE  MET A  11      -7.296  10.128  -8.816  1.00  0.80           H  
ATOM    190 2HE  MET A  11      -6.160   9.853 -10.160  1.00  0.80           H  
ATOM    191 3HE  MET A  11      -5.578  10.557  -8.632  1.00  0.80           H  
ATOM    192  N   SER A  12      -2.874  13.782 -12.666  1.00  0.86           N  
ATOM    193  CA  SER A  12      -2.953  14.772 -13.731  1.00  0.86           C  
ATOM    194  C   SER A  12      -4.341  15.359 -13.897  1.00  0.86           C  
ATOM    195  O   SER A  12      -5.327  14.661 -14.170  1.00  0.86           O  
ATOM    196  CB  SER A  12      -2.544  14.213 -15.069  1.00  0.86           C  
ATOM    197  OG  SER A  12      -2.758  15.196 -16.085  1.00  0.86           O  
ATOM    198  H   SER A  12      -2.899  12.786 -12.879  1.00  0.86           H  
ATOM    199  HA  SER A  12      -2.271  15.585 -13.481  1.00  0.86           H  
ATOM    200 1HB  SER A  12      -1.495  13.916 -15.047  1.00  0.86           H  
ATOM    201 2HB  SER A  12      -3.134  13.320 -15.278  1.00  0.86           H  
ATOM    202  HG  SER A  12      -1.981  15.772 -16.053  1.00  0.86           H  
ATOM    203  N   ARG A  13      -4.387  16.678 -13.886  1.00  0.92           N  
ATOM    204  CA  ARG A  13      -5.625  17.424 -14.039  1.00  0.92           C  
ATOM    205  C   ARG A  13      -6.281  17.210 -15.399  1.00  0.92           C  
ATOM    206  O   ARG A  13      -7.463  17.511 -15.568  1.00  0.92           O  
ATOM    207  CB  ARG A  13      -5.371  18.912 -13.852  1.00  0.92           C  
ATOM    208  CG  ARG A  13      -5.020  19.329 -12.428  1.00  0.92           C  
ATOM    209  CD  ARG A  13      -4.745  20.793 -12.332  1.00  0.92           C  
ATOM    210  NE  ARG A  13      -4.409  21.198 -10.973  1.00  0.92           N  
ATOM    211  CZ  ARG A  13      -3.980  22.429 -10.622  1.00  0.92           C  
ATOM    212  NH1 ARG A  13      -3.839  23.365 -11.535  1.00  0.92           N  
ATOM    213  NH2 ARG A  13      -3.702  22.695  -9.357  1.00  0.92           N  
ATOM    214  H   ARG A  13      -3.535  17.186 -13.694  1.00  0.92           H  
ATOM    215  HA  ARG A  13      -6.318  17.091 -13.267  1.00  0.92           H  
ATOM    216 1HB  ARG A  13      -4.558  19.225 -14.505  1.00  0.92           H  
ATOM    217 2HB  ARG A  13      -6.260  19.468 -14.151  1.00  0.92           H  
ATOM    218 1HG  ARG A  13      -5.851  19.090 -11.765  1.00  0.92           H  
ATOM    219 2HG  ARG A  13      -4.130  18.788 -12.102  1.00  0.92           H  
ATOM    220 1HD  ARG A  13      -3.906  21.047 -12.980  1.00  0.92           H  
ATOM    221 2HD  ARG A  13      -5.627  21.350 -12.645  1.00  0.92           H  
ATOM    222  HE  ARG A  13      -4.503  20.507 -10.240  1.00  0.92           H  
ATOM    223 1HH1 ARG A  13      -4.051  23.163 -12.502  1.00  0.92           H  
ATOM    224 2HH1 ARG A  13      -3.518  24.285 -11.270  1.00  0.92           H  
ATOM    225 1HH2 ARG A  13      -3.810  21.976  -8.654  1.00  0.92           H  
ATOM    226 2HH2 ARG A  13      -3.381  23.614  -9.094  1.00  0.92           H  
ATOM    227  N   ASN A  14      -5.507  16.751 -16.390  1.00  0.95           N  
ATOM    228  CA  ASN A  14      -6.062  16.590 -17.723  1.00  0.95           C  
ATOM    229  C   ASN A  14      -6.512  15.163 -18.047  1.00  0.95           C  
ATOM    230  O   ASN A  14      -6.976  14.909 -19.160  1.00  0.95           O  
ATOM    231  CB  ASN A  14      -5.049  17.052 -18.751  1.00  0.95           C  
ATOM    232  CG  ASN A  14      -4.800  18.542 -18.695  1.00  0.95           C  
ATOM    233  OD1 ASN A  14      -5.722  19.337 -18.480  1.00  0.95           O  
ATOM    234  ND2 ASN A  14      -3.564  18.934 -18.890  1.00  0.95           N  
ATOM    235  H   ASN A  14      -4.545  16.456 -16.210  1.00  0.95           H  
ATOM    236  HA  ASN A  14      -6.945  17.225 -17.803  1.00  0.95           H  
ATOM    237 1HB  ASN A  14      -4.105  16.528 -18.583  1.00  0.95           H  
ATOM    238 2HB  ASN A  14      -5.397  16.787 -19.749  1.00  0.95           H  
ATOM    239 1HD2 ASN A  14      -3.339  19.910 -18.869  1.00  0.95           H  
ATOM    240 2HD2 ASN A  14      -2.847  18.259 -19.065  1.00  0.95           H  
ATOM    241  N   SER A  15      -6.359  14.216 -17.110  1.00  0.95           N  
ATOM    242  CA  SER A  15      -6.782  12.850 -17.433  1.00  0.95           C  
ATOM    243  C   SER A  15      -7.227  11.981 -16.263  1.00  0.95           C  
ATOM    244  O   SER A  15      -7.845  10.939 -16.469  1.00  0.95           O  
ATOM    245  CB  SER A  15      -5.654  12.116 -18.103  1.00  0.95           C  
ATOM    246  OG  SER A  15      -4.572  11.967 -17.206  1.00  0.95           O  
ATOM    247  H   SER A  15      -5.982  14.451 -16.194  1.00  0.95           H  
ATOM    248  HA  SER A  15      -7.621  12.918 -18.126  1.00  0.95           H  
ATOM    249 1HB  SER A  15      -6.002  11.136 -18.429  1.00  0.95           H  
ATOM    250 2HB  SER A  15      -5.329  12.662 -18.987  1.00  0.95           H  
ATOM    251  HG  SER A  15      -4.229  12.863 -17.061  1.00  0.95           H  
ATOM    252  N   GLY A  16      -6.873  12.362 -15.040  1.00  0.92           N  
ATOM    253  CA  GLY A  16      -7.152  11.523 -13.885  1.00  0.92           C  
ATOM    254  C   GLY A  16      -6.082  10.438 -13.681  1.00  0.92           C  
ATOM    255  O   GLY A  16      -6.190   9.616 -12.770  1.00  0.92           O  
ATOM    256  H   GLY A  16      -6.372  13.229 -14.880  1.00  0.92           H  
ATOM    257 1HA  GLY A  16      -7.207  12.152 -12.999  1.00  0.92           H  
ATOM    258 2HA  GLY A  16      -8.128  11.056 -14.002  1.00  0.92           H  
ATOM    259  N   ARG A  17      -5.051  10.410 -14.536  1.00  0.85           N  
ATOM    260  CA  ARG A  17      -4.011   9.398 -14.399  1.00  0.85           C  
ATOM    261  C   ARG A  17      -3.045   9.767 -13.289  1.00  0.85           C  
ATOM    262  O   ARG A  17      -2.803  10.948 -13.021  1.00  0.85           O  
ATOM    263  CB  ARG A  17      -3.260   9.217 -15.704  1.00  0.85           C  
ATOM    264  CG  ARG A  17      -4.096   8.625 -16.834  1.00  0.85           C  
ATOM    265  CD  ARG A  17      -3.345   8.556 -18.126  1.00  0.85           C  
ATOM    266  NE  ARG A  17      -3.046   9.881 -18.663  1.00  0.85           N  
ATOM    267  CZ  ARG A  17      -2.355  10.104 -19.810  1.00  0.85           C  
ATOM    268  NH1 ARG A  17      -1.922   9.080 -20.519  1.00  0.85           N  
ATOM    269  NH2 ARG A  17      -2.108  11.337 -20.237  1.00  0.85           N  
ATOM    270  H   ARG A  17      -4.989  11.071 -15.312  1.00  0.85           H  
ATOM    271  HA  ARG A  17      -4.484   8.448 -14.144  1.00  0.85           H  
ATOM    272 1HB  ARG A  17      -2.918  10.184 -16.048  1.00  0.85           H  
ATOM    273 2HB  ARG A  17      -2.381   8.587 -15.550  1.00  0.85           H  
ATOM    274 1HG  ARG A  17      -4.402   7.616 -16.563  1.00  0.85           H  
ATOM    275 2HG  ARG A  17      -4.984   9.242 -16.983  1.00  0.85           H  
ATOM    276 1HD  ARG A  17      -2.400   8.037 -17.966  1.00  0.85           H  
ATOM    277 2HD  ARG A  17      -3.938   8.017 -18.862  1.00  0.85           H  
ATOM    278  HE  ARG A  17      -3.390  10.684 -18.136  1.00  0.85           H  
ATOM    279 1HH1 ARG A  17      -2.104   8.137 -20.207  1.00  0.85           H  
ATOM    280 2HH1 ARG A  17      -1.409   9.239 -21.374  1.00  0.85           H  
ATOM    281 1HH2 ARG A  17      -2.411  12.145 -19.709  1.00  0.85           H  
ATOM    282 2HH2 ARG A  17      -1.593  11.473 -21.093  1.00  0.85           H  
ATOM    283  N   VAL A  18      -2.468   8.759 -12.652  1.00  0.78           N  
ATOM    284  CA  VAL A  18      -1.509   9.008 -11.586  1.00  0.78           C  
ATOM    285  C   VAL A  18      -0.078   8.756 -11.981  1.00  0.78           C  
ATOM    286  O   VAL A  18       0.248   7.742 -12.593  1.00  0.78           O  
ATOM    287  CB  VAL A  18      -1.843   8.181 -10.344  1.00  0.78           C  
ATOM    288  CG1 VAL A  18      -0.783   8.370  -9.305  1.00  0.78           C  
ATOM    289  CG2 VAL A  18      -3.185   8.650  -9.802  1.00  0.78           C  
ATOM    290  H   VAL A  18      -2.699   7.808 -12.902  1.00  0.78           H  
ATOM    291  HA  VAL A  18      -1.590  10.053 -11.303  1.00  0.78           H  
ATOM    292  HB  VAL A  18      -1.883   7.125 -10.604  1.00  0.78           H  
ATOM    293 1HG1 VAL A  18      -1.041   7.785  -8.458  1.00  0.78           H  
ATOM    294 2HG1 VAL A  18       0.177   8.040  -9.682  1.00  0.78           H  
ATOM    295 3HG1 VAL A  18      -0.718   9.422  -9.026  1.00  0.78           H  
ATOM    296 1HG2 VAL A  18      -3.443   8.079  -8.915  1.00  0.78           H  
ATOM    297 2HG2 VAL A  18      -3.114   9.708  -9.547  1.00  0.78           H  
ATOM    298 3HG2 VAL A  18      -3.957   8.511 -10.560  1.00  0.78           H  
ATOM    299  N   TYR A  19       0.758   9.719 -11.634  1.00  0.71           N  
ATOM    300  CA  TYR A  19       2.173   9.674 -11.903  1.00  0.71           C  
ATOM    301  C   TYR A  19       2.975   9.755 -10.624  1.00  0.71           C  
ATOM    302  O   TYR A  19       2.557  10.348  -9.626  1.00  0.71           O  
ATOM    303  CB  TYR A  19       2.552  10.777 -12.876  1.00  0.71           C  
ATOM    304  CG  TYR A  19       1.952  10.546 -14.218  1.00  0.71           C  
ATOM    305  CD1 TYR A  19       0.668  10.998 -14.509  1.00  0.71           C  
ATOM    306  CD2 TYR A  19       2.678   9.848 -15.162  1.00  0.71           C  
ATOM    307  CE1 TYR A  19       0.126  10.745 -15.748  1.00  0.71           C  
ATOM    308  CE2 TYR A  19       2.136   9.592 -16.393  1.00  0.71           C  
ATOM    309  CZ  TYR A  19       0.867  10.034 -16.690  1.00  0.71           C  
ATOM    310  OH  TYR A  19       0.335   9.765 -17.919  1.00  0.71           O  
ATOM    311  H   TYR A  19       0.380  10.519 -11.131  1.00  0.71           H  
ATOM    312  HA  TYR A  19       2.406   8.716 -12.366  1.00  0.71           H  
ATOM    313 1HB  TYR A  19       2.182  11.723 -12.510  1.00  0.71           H  
ATOM    314 2HB  TYR A  19       3.639  10.838 -12.975  1.00  0.71           H  
ATOM    315  HD1 TYR A  19       0.091  11.548 -13.759  1.00  0.71           H  
ATOM    316  HD2 TYR A  19       3.680   9.495 -14.921  1.00  0.71           H  
ATOM    317  HE1 TYR A  19      -0.873  11.095 -15.982  1.00  0.71           H  
ATOM    318  HE2 TYR A  19       2.709   9.036 -17.134  1.00  0.71           H  
ATOM    319  HH  TYR A  19       1.000   9.336 -18.465  1.00  0.71           H  
ATOM    320  N   TYR A  20       4.142   9.150 -10.665  1.00  0.67           N  
ATOM    321  CA  TYR A  20       5.030   9.143  -9.529  1.00  0.67           C  
ATOM    322  C   TYR A  20       6.260   9.930  -9.908  1.00  0.67           C  
ATOM    323  O   TYR A  20       6.863   9.700 -10.961  1.00  0.67           O  
ATOM    324  CB  TYR A  20       5.330   7.694  -9.158  1.00  0.67           C  
ATOM    325  CG  TYR A  20       4.050   6.983  -8.828  1.00  0.67           C  
ATOM    326  CD1 TYR A  20       3.282   6.499  -9.870  1.00  0.67           C  
ATOM    327  CD2 TYR A  20       3.628   6.831  -7.533  1.00  0.67           C  
ATOM    328  CE1 TYR A  20       2.094   5.868  -9.628  1.00  0.67           C  
ATOM    329  CE2 TYR A  20       2.427   6.185  -7.278  1.00  0.67           C  
ATOM    330  CZ  TYR A  20       1.661   5.708  -8.329  1.00  0.67           C  
ATOM    331  OH  TYR A  20       0.464   5.073  -8.092  1.00  0.67           O  
ATOM    332  H   TYR A  20       4.413   8.673 -11.516  1.00  0.67           H  
ATOM    333  HA  TYR A  20       4.553   9.639  -8.688  1.00  0.67           H  
ATOM    334 1HB  TYR A  20       5.817   7.177  -9.987  1.00  0.67           H  
ATOM    335 2HB  TYR A  20       5.982   7.651  -8.292  1.00  0.67           H  
ATOM    336  HD1 TYR A  20       3.624   6.627 -10.900  1.00  0.67           H  
ATOM    337  HD2 TYR A  20       4.233   7.219  -6.719  1.00  0.67           H  
ATOM    338  HE1 TYR A  20       1.498   5.498 -10.466  1.00  0.67           H  
ATOM    339  HE2 TYR A  20       2.082   6.060  -6.253  1.00  0.67           H  
ATOM    340  HH  TYR A  20      -0.006   4.959  -8.927  1.00  0.67           H  
ATOM    341  N   PHE A  21       6.603  10.888  -9.066  1.00  0.66           N  
ATOM    342  CA  PHE A  21       7.718  11.778  -9.308  1.00  0.66           C  
ATOM    343  C   PHE A  21       8.847  11.537  -8.349  1.00  0.66           C  
ATOM    344  O   PHE A  21       8.623  11.344  -7.160  1.00  0.66           O  
ATOM    345  CB  PHE A  21       7.220  13.206  -9.178  1.00  0.66           C  
ATOM    346  CG  PHE A  21       6.271  13.539 -10.261  1.00  0.66           C  
ATOM    347  CD1 PHE A  21       4.935  13.192 -10.159  1.00  0.66           C  
ATOM    348  CD2 PHE A  21       6.701  14.197 -11.390  1.00  0.66           C  
ATOM    349  CE1 PHE A  21       4.068  13.487 -11.182  1.00  0.66           C  
ATOM    350  CE2 PHE A  21       5.825  14.498 -12.408  1.00  0.66           C  
ATOM    351  CZ  PHE A  21       4.507  14.137 -12.303  1.00  0.66           C  
ATOM    352  H   PHE A  21       6.043  11.022  -8.228  1.00  0.66           H  
ATOM    353  HA  PHE A  21       8.086  11.616 -10.321  1.00  0.66           H  
ATOM    354 1HB  PHE A  21       6.714  13.337  -8.218  1.00  0.66           H  
ATOM    355 2HB  PHE A  21       8.059  13.900  -9.216  1.00  0.66           H  
ATOM    356  HD1 PHE A  21       4.576  12.665  -9.264  1.00  0.66           H  
ATOM    357  HD2 PHE A  21       7.755  14.472 -11.476  1.00  0.66           H  
ATOM    358  HE1 PHE A  21       3.035  13.200 -11.107  1.00  0.66           H  
ATOM    359  HE2 PHE A  21       6.181  15.014 -13.301  1.00  0.66           H  
ATOM    360  HZ  PHE A  21       3.811  14.365 -13.110  1.00  0.66           H  
ATOM    361  N   ASN A  22      10.058  11.558  -8.876  1.00  0.67           N  
ATOM    362  CA  ASN A  22      11.285  11.379  -8.122  1.00  0.67           C  
ATOM    363  C   ASN A  22      12.012  12.703  -8.028  1.00  0.67           C  
ATOM    364  O   ASN A  22      12.543  13.203  -9.028  1.00  0.67           O  
ATOM    365  CB  ASN A  22      12.138  10.319  -8.763  1.00  0.67           C  
ATOM    366  CG  ASN A  22      13.386   9.996  -8.019  1.00  0.67           C  
ATOM    367  OD1 ASN A  22      13.983  10.829  -7.332  1.00  0.67           O  
ATOM    368  ND2 ASN A  22      13.832   8.776  -8.152  1.00  0.67           N  
ATOM    369  H   ASN A  22      10.135  11.707  -9.879  1.00  0.67           H  
ATOM    370  HA  ASN A  22      11.034  11.061  -7.109  1.00  0.67           H  
ATOM    371 1HB  ASN A  22      11.565   9.447  -8.873  1.00  0.67           H  
ATOM    372 2HB  ASN A  22      12.407  10.646  -9.766  1.00  0.67           H  
ATOM    373 1HD2 ASN A  22      14.671   8.495  -7.687  1.00  0.67           H  
ATOM    374 2HD2 ASN A  22      13.334   8.124  -8.722  1.00  0.67           H  
ATOM    375  N   HIS A  23      12.027  13.289  -6.839  1.00  0.71           N  
ATOM    376  CA  HIS A  23      12.543  14.636  -6.643  1.00  0.71           C  
ATOM    377  C   HIS A  23      14.042  14.686  -6.407  1.00  0.71           C  
ATOM    378  O   HIS A  23      14.603  15.754  -6.160  1.00  0.71           O  
ATOM    379  CB  HIS A  23      11.842  15.284  -5.451  1.00  0.71           C  
ATOM    380  CG  HIS A  23      10.386  15.539  -5.672  1.00  0.71           C  
ATOM    381  ND1 HIS A  23       9.926  16.447  -6.603  1.00  0.71           N  
ATOM    382  CD2 HIS A  23       9.285  15.031  -5.065  1.00  0.71           C  
ATOM    383  CE1 HIS A  23       8.607  16.485  -6.561  1.00  0.71           C  
ATOM    384  NE2 HIS A  23       8.194  15.646  -5.631  1.00  0.71           N  
ATOM    385  H   HIS A  23      11.631  12.792  -6.040  1.00  0.71           H  
ATOM    386  HA  HIS A  23      12.332  15.234  -7.528  1.00  0.71           H  
ATOM    387 1HB  HIS A  23      11.943  14.629  -4.581  1.00  0.71           H  
ATOM    388 2HB  HIS A  23      12.327  16.228  -5.211  1.00  0.71           H  
ATOM    389  HD2 HIS A  23       9.266  14.287  -4.264  1.00  0.71           H  
ATOM    390  HE1 HIS A  23       7.975  17.112  -7.179  1.00  0.71           H  
ATOM    391  HE2 HIS A  23       7.209  15.488  -5.359  1.00  0.71           H  
ATOM    392  N   ILE A  24      14.686  13.529  -6.442  1.00  0.75           N  
ATOM    393  CA  ILE A  24      16.121  13.455  -6.247  1.00  0.75           C  
ATOM    394  C   ILE A  24      16.804  12.772  -7.431  1.00  0.75           C  
ATOM    395  O   ILE A  24      17.607  11.901  -7.094  1.00  0.75           O  
ATOM    396  CB  ILE A  24      16.440  12.713  -4.935  1.00  0.75           C  
ATOM    397  CG1 ILE A  24      15.913  11.285  -4.997  1.00  0.75           C  
ATOM    398  CG2 ILE A  24      15.812  13.443  -3.748  1.00  0.75           C  
ATOM    399  CD1 ILE A  24      16.363  10.411  -3.853  1.00  0.75           C  
ATOM    400  H   ILE A  24      14.184  12.671  -6.658  1.00  0.75           H  
ATOM    401  HA  ILE A  24      16.515  14.466  -6.171  1.00  0.75           H  
ATOM    402  HB  ILE A  24      17.519  12.666  -4.803  1.00  0.75           H  
ATOM    403 1HG1 ILE A  24      14.827  11.318  -4.995  1.00  0.75           H  
ATOM    404 2HG1 ILE A  24      16.244  10.825  -5.927  1.00  0.75           H  
ATOM    405 1HG2 ILE A  24      16.054  12.915  -2.827  1.00  0.75           H  
ATOM    406 2HG2 ILE A  24      16.204  14.459  -3.701  1.00  0.75           H  
ATOM    407 3HG2 ILE A  24      14.731  13.478  -3.867  1.00  0.75           H  
ATOM    408 1HD1 ILE A  24      15.938   9.412  -3.970  1.00  0.75           H  
ATOM    409 2HD1 ILE A  24      17.450  10.346  -3.849  1.00  0.75           H  
ATOM    410 3HD1 ILE A  24      16.021  10.839  -2.912  1.00  0.75           H  
ATOM    411  N   THR A  25      15.938  12.507  -8.420  1.00  0.78           N  
ATOM    412  CA  THR A  25      16.478  12.458  -9.783  1.00  0.78           C  
ATOM    413  C   THR A  25      15.824  13.435 -10.766  1.00  0.78           C  
ATOM    414  O   THR A  25      16.348  13.632 -11.861  1.00  0.78           O  
ATOM    415  CB  THR A  25      16.351  11.054 -10.407  1.00  0.78           C  
ATOM    416  OG1 THR A  25      14.980  10.724 -10.544  1.00  0.78           O  
ATOM    417  CG2 THR A  25      17.016  10.008  -9.537  1.00  0.78           C  
ATOM    418  H   THR A  25      15.349  11.712  -8.211  1.00  0.78           H  
ATOM    419  HA  THR A  25      17.537  12.708  -9.729  1.00  0.78           H  
ATOM    420  HB  THR A  25      16.815  11.060 -11.391  1.00  0.78           H  
ATOM    421  HG1 THR A  25      14.516  11.484 -10.919  1.00  0.78           H  
ATOM    422 1HG2 THR A  25      16.910   9.029 -10.000  1.00  0.78           H  
ATOM    423 2HG2 THR A  25      18.073  10.247  -9.425  1.00  0.78           H  
ATOM    424 3HG2 THR A  25      16.544   9.995  -8.557  1.00  0.78           H  
ATOM    425  N   ASN A  26      14.696  14.047 -10.384  1.00  0.81           N  
ATOM    426  CA  ASN A  26      13.908  14.911 -11.271  1.00  0.81           C  
ATOM    427  C   ASN A  26      13.411  14.124 -12.483  1.00  0.81           C  
ATOM    428  O   ASN A  26      13.691  14.454 -13.637  1.00  0.81           O  
ATOM    429  CB  ASN A  26      14.684  16.142 -11.703  1.00  0.81           C  
ATOM    430  CG  ASN A  26      15.076  17.021 -10.543  1.00  0.81           C  
ATOM    431  OD1 ASN A  26      14.240  17.408  -9.717  1.00  0.81           O  
ATOM    432  ND2 ASN A  26      16.343  17.345 -10.468  1.00  0.81           N  
ATOM    433  H   ASN A  26      14.308  13.850  -9.467  1.00  0.81           H  
ATOM    434  HA  ASN A  26      13.024  15.243 -10.722  1.00  0.81           H  
ATOM    435 1HB  ASN A  26      15.573  15.873 -12.260  1.00  0.81           H  
ATOM    436 2HB  ASN A  26      14.059  16.728 -12.374  1.00  0.81           H  
ATOM    437 1HD2 ASN A  26      16.667  17.927  -9.721  1.00  0.81           H  
ATOM    438 2HD2 ASN A  26      16.985  17.010 -11.159  1.00  0.81           H  
ATOM    439  N   ALA A  27      12.655  13.071 -12.180  1.00  0.81           N  
ATOM    440  CA  ALA A  27      12.126  12.148 -13.187  1.00  0.81           C  
ATOM    441  C   ALA A  27      10.731  11.664 -12.819  1.00  0.81           C  
ATOM    442  O   ALA A  27      10.278  11.840 -11.687  1.00  0.81           O  
ATOM    443  CB  ALA A  27      13.050  10.949 -13.338  1.00  0.81           C  
ATOM    444  H   ALA A  27      12.480  12.915 -11.188  1.00  0.81           H  
ATOM    445  HA  ALA A  27      12.065  12.679 -14.136  1.00  0.81           H  
ATOM    446 1HB  ALA A  27      12.660  10.281 -14.106  1.00  0.81           H  
ATOM    447 2HB  ALA A  27      14.046  11.292 -13.625  1.00  0.81           H  
ATOM    448 3HB  ALA A  27      13.108  10.413 -12.392  1.00  0.81           H  
ATOM    449  N   SER A  28      10.022  11.068 -13.777  1.00  0.80           N  
ATOM    450  CA  SER A  28       8.681  10.580 -13.468  1.00  0.80           C  
ATOM    451  C   SER A  28       8.311   9.302 -14.206  1.00  0.80           C  
ATOM    452  O   SER A  28       8.887   8.970 -15.246  1.00  0.80           O  
ATOM    453  CB  SER A  28       7.659  11.651 -13.810  1.00  0.80           C  
ATOM    454  OG  SER A  28       7.624  11.886 -15.191  1.00  0.80           O  
ATOM    455  H   SER A  28      10.405  10.947 -14.704  1.00  0.80           H  
ATOM    456  HA  SER A  28       8.638  10.372 -12.403  1.00  0.80           H  
ATOM    457 1HB  SER A  28       6.670  11.348 -13.452  1.00  0.80           H  
ATOM    458 2HB  SER A  28       7.928  12.560 -13.298  1.00  0.80           H  
ATOM    459  HG  SER A  28       7.366  11.049 -15.588  1.00  0.80           H  
ATOM    460  N   GLN A  29       7.303   8.618 -13.668  1.00  0.78           N  
ATOM    461  CA  GLN A  29       6.769   7.387 -14.240  1.00  0.78           C  
ATOM    462  C   GLN A  29       5.280   7.202 -13.944  1.00  0.78           C  
ATOM    463  O   GLN A  29       4.712   7.844 -13.069  1.00  0.78           O  
ATOM    464  CB  GLN A  29       7.591   6.197 -13.741  1.00  0.78           C  
ATOM    465  CG  GLN A  29       7.558   6.002 -12.265  1.00  0.78           C  
ATOM    466  CD  GLN A  29       8.510   4.899 -11.806  1.00  0.78           C  
ATOM    467  OE1 GLN A  29       9.705   4.917 -12.124  1.00  0.78           O  
ATOM    468  NE2 GLN A  29       7.990   3.948 -11.075  1.00  0.78           N  
ATOM    469  H   GLN A  29       6.928   8.967 -12.786  1.00  0.78           H  
ATOM    470  HA  GLN A  29       6.882   7.439 -15.323  1.00  0.78           H  
ATOM    471 1HB  GLN A  29       7.227   5.279 -14.207  1.00  0.78           H  
ATOM    472 2HB  GLN A  29       8.631   6.326 -14.039  1.00  0.78           H  
ATOM    473 1HG  GLN A  29       7.842   6.931 -11.796  1.00  0.78           H  
ATOM    474 2HG  GLN A  29       6.550   5.737 -11.971  1.00  0.78           H  
ATOM    475 1HE2 GLN A  29       8.548   3.190 -10.748  1.00  0.78           H  
ATOM    476 2HE2 GLN A  29       6.999   3.988 -10.862  1.00  0.78           H  
ATOM    477  N   PHE A  30       4.633   6.331 -14.698  1.00  0.78           N  
ATOM    478  CA  PHE A  30       3.196   6.063 -14.545  1.00  0.78           C  
ATOM    479  C   PHE A  30       2.822   4.955 -13.549  1.00  0.78           C  
ATOM    480  O   PHE A  30       1.643   4.644 -13.378  1.00  0.78           O  
ATOM    481  CB  PHE A  30       2.636   5.706 -15.902  1.00  0.78           C  
ATOM    482  CG  PHE A  30       3.423   4.594 -16.515  1.00  0.78           C  
ATOM    483  CD1 PHE A  30       3.176   3.279 -16.171  1.00  0.78           C  
ATOM    484  CD2 PHE A  30       4.441   4.867 -17.414  1.00  0.78           C  
ATOM    485  CE1 PHE A  30       3.924   2.252 -16.710  1.00  0.78           C  
ATOM    486  CE2 PHE A  30       5.191   3.844 -17.960  1.00  0.78           C  
ATOM    487  CZ  PHE A  30       4.932   2.533 -17.605  1.00  0.78           C  
ATOM    488  H   PHE A  30       5.139   5.831 -15.415  1.00  0.78           H  
ATOM    489  HA  PHE A  30       2.717   6.982 -14.204  1.00  0.78           H  
ATOM    490 1HB  PHE A  30       1.598   5.390 -15.805  1.00  0.78           H  
ATOM    491 2HB  PHE A  30       2.668   6.567 -16.563  1.00  0.78           H  
ATOM    492  HD1 PHE A  30       2.384   3.056 -15.455  1.00  0.78           H  
ATOM    493  HD2 PHE A  30       4.649   5.902 -17.688  1.00  0.78           H  
ATOM    494  HE1 PHE A  30       3.722   1.218 -16.419  1.00  0.78           H  
ATOM    495  HE2 PHE A  30       5.990   4.069 -18.666  1.00  0.78           H  
ATOM    496  HZ  PHE A  30       5.524   1.724 -18.028  1.00  0.78           H  
ATOM    497  N   GLU A  31       3.813   4.338 -12.917  1.00  0.79           N  
ATOM    498  CA  GLU A  31       3.549   3.231 -11.998  1.00  0.79           C  
ATOM    499  C   GLU A  31       4.291   3.418 -10.688  1.00  0.79           C  
ATOM    500  O   GLU A  31       5.273   4.149 -10.624  1.00  0.79           O  
ATOM    501  CB  GLU A  31       3.947   1.898 -12.649  1.00  0.79           C  
ATOM    502  CG  GLU A  31       5.426   1.789 -13.016  1.00  0.79           C  
ATOM    503  CD  GLU A  31       5.764   0.488 -13.718  1.00  0.79           C  
ATOM    504  OE1 GLU A  31       4.862  -0.273 -13.985  1.00  0.79           O  
ATOM    505  OE2 GLU A  31       6.922   0.260 -13.991  1.00  0.79           O  
ATOM    506  H   GLU A  31       4.759   4.638 -13.085  1.00  0.79           H  
ATOM    507  HA  GLU A  31       2.482   3.206 -11.778  1.00  0.79           H  
ATOM    508 1HB  GLU A  31       3.717   1.081 -11.967  1.00  0.79           H  
ATOM    509 2HB  GLU A  31       3.362   1.744 -13.552  1.00  0.79           H  
ATOM    510 1HG  GLU A  31       5.690   2.626 -13.667  1.00  0.79           H  
ATOM    511 2HG  GLU A  31       6.018   1.872 -12.103  1.00  0.79           H  
ATOM    512  N   ARG A  32       3.810   2.780  -9.633  1.00  0.84           N  
ATOM    513  CA  ARG A  32       4.454   2.915  -8.337  1.00  0.84           C  
ATOM    514  C   ARG A  32       5.803   2.175  -8.327  1.00  0.84           C  
ATOM    515  O   ARG A  32       5.839   1.007  -8.711  1.00  0.84           O  
ATOM    516  CB  ARG A  32       3.531   2.378  -7.266  1.00  0.84           C  
ATOM    517  CG  ARG A  32       3.960   2.622  -5.869  1.00  0.84           C  
ATOM    518  CD  ARG A  32       2.853   2.359  -4.895  1.00  0.84           C  
ATOM    519  NE  ARG A  32       2.450   0.950  -4.840  1.00  0.84           N  
ATOM    520  CZ  ARG A  32       1.196   0.531  -4.591  1.00  0.84           C  
ATOM    521  NH1 ARG A  32       0.228   1.396  -4.397  1.00  0.84           N  
ATOM    522  NH2 ARG A  32       0.950  -0.761  -4.549  1.00  0.84           N  
ATOM    523  H   ARG A  32       2.993   2.193  -9.731  1.00  0.84           H  
ATOM    524  HA  ARG A  32       4.568   3.971  -8.143  1.00  0.84           H  
ATOM    525 1HB  ARG A  32       2.543   2.824  -7.384  1.00  0.84           H  
ATOM    526 2HB  ARG A  32       3.420   1.301  -7.388  1.00  0.84           H  
ATOM    527 1HG  ARG A  32       4.803   1.995  -5.639  1.00  0.84           H  
ATOM    528 2HG  ARG A  32       4.244   3.647  -5.793  1.00  0.84           H  
ATOM    529 1HD  ARG A  32       3.187   2.651  -3.896  1.00  0.84           H  
ATOM    530 2HD  ARG A  32       1.984   2.953  -5.171  1.00  0.84           H  
ATOM    531  HE  ARG A  32       3.165   0.209  -4.949  1.00  0.84           H  
ATOM    532 1HH1 ARG A  32       0.423   2.386  -4.435  1.00  0.84           H  
ATOM    533 2HH1 ARG A  32      -0.708   1.070  -4.214  1.00  0.84           H  
ATOM    534 1HH2 ARG A  32       1.735  -1.409  -4.699  1.00  0.84           H  
ATOM    535 2HH2 ARG A  32       0.021  -1.103  -4.371  1.00  0.84           H  
ATOM    536  N   PRO A  33       6.927   2.825  -7.935  1.00  0.93           N  
ATOM    537  CA  PRO A  33       8.277   2.262  -7.858  1.00  0.93           C  
ATOM    538  C   PRO A  33       8.412   0.958  -7.076  1.00  0.93           C  
ATOM    539  O   PRO A  33       9.239   0.111  -7.416  1.00  0.93           O  
ATOM    540  CB  PRO A  33       9.024   3.363  -7.107  1.00  0.93           C  
ATOM    541  CG  PRO A  33       8.315   4.612  -7.472  1.00  0.93           C  
ATOM    542  CD  PRO A  33       6.874   4.255  -7.562  1.00  0.93           C  
ATOM    543  HA  PRO A  33       8.676   2.140  -8.874  1.00  0.93           H  
ATOM    544 1HB  PRO A  33       8.994   3.155  -6.035  1.00  0.93           H  
ATOM    545 2HB  PRO A  33      10.083   3.373  -7.403  1.00  0.93           H  
ATOM    546 1HG  PRO A  33       8.492   5.358  -6.697  1.00  0.93           H  
ATOM    547 2HG  PRO A  33       8.709   5.008  -8.409  1.00  0.93           H  
ATOM    548 1HD  PRO A  33       6.373   4.403  -6.608  1.00  0.93           H  
ATOM    549 2HD  PRO A  33       6.457   4.869  -8.376  1.00  0.93           H  
ATOM    550  N   SER A  34       7.610   0.806  -6.023  1.00  1.03           N  
ATOM    551  CA  SER A  34       7.657  -0.384  -5.184  1.00  1.03           C  
ATOM    552  C   SER A  34       6.458  -0.454  -4.244  1.00  1.03           C  
ATOM    553  O   SER A  34       5.797   0.550  -3.987  1.00  1.03           O  
ATOM    554  CB  SER A  34       8.938  -0.402  -4.365  1.00  1.03           C  
ATOM    555  OG  SER A  34       8.943   0.634  -3.421  1.00  1.03           O  
ATOM    556  H   SER A  34       6.945   1.524  -5.795  1.00  1.03           H  
ATOM    557  HA  SER A  34       7.637  -1.263  -5.832  1.00  1.03           H  
ATOM    558 1HB  SER A  34       9.024  -1.359  -3.854  1.00  1.03           H  
ATOM    559 2HB  SER A  34       9.802  -0.307  -5.014  1.00  1.03           H  
ATOM    560  HG  SER A  34       8.179   0.476  -2.854  1.00  1.03           H  
ATOM    561  N   GLY A  35       6.220  -1.627  -3.668  1.00  1.14           N  
ATOM    562  CA  GLY A  35       5.164  -1.774  -2.668  1.00  1.14           C  
ATOM    563  C   GLY A  35       3.838  -2.191  -3.296  1.00  1.14           C  
ATOM    564  O   GLY A  35       3.512  -1.799  -4.424  1.00  1.14           O  
ATOM    565  H   GLY A  35       6.784  -2.428  -3.917  1.00  1.14           H  
ATOM    566 1HA  GLY A  35       5.467  -2.516  -1.928  1.00  1.14           H  
ATOM    567 2HA  GLY A  35       5.038  -0.832  -2.137  1.00  1.14           H  
TER     568
ENDMDL

REMARK ID 697694 MODEL 4 6SVC_chain_A_V2
PFRMAT TS
TARGET 6SVC_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.249   0.202  -0.371  1.00  1.08           N  
ATOM      2  CA  SER A   1       1.678   0.124  -0.102  1.00  1.08           C  
ATOM      3  C   SER A   1       2.340   1.480  -0.272  1.00  1.08           C  
ATOM      4  O   SER A   1       1.960   2.273  -1.136  1.00  1.08           O  
ATOM      5  CB  SER A   1       2.356  -0.887  -1.001  1.00  1.08           C  
ATOM      6  OG  SER A   1       3.744  -0.884  -0.781  1.00  1.08           O  
ATOM      7 1H   SER A   1      -0.220  -0.583   0.057  1.00  1.08           H  
ATOM      8 2H   SER A   1      -0.114   1.062   0.012  1.00  1.08           H  
ATOM      9 3H   SER A   1       0.092   0.186  -1.369  1.00  1.08           H  
ATOM     10  HA  SER A   1       1.818  -0.191   0.931  1.00  1.08           H  
ATOM     11 1HB  SER A   1       1.952  -1.878  -0.807  1.00  1.08           H  
ATOM     12 2HB  SER A   1       2.148  -0.642  -2.039  1.00  1.08           H  
ATOM     13  HG  SER A   1       4.041   0.025  -0.972  1.00  1.08           H  
ATOM     14  N   LYS A   2       3.325   1.746   0.572  1.00  1.01           N  
ATOM     15  CA  LYS A   2       4.046   3.015   0.560  1.00  1.01           C  
ATOM     16  C   LYS A   2       5.029   3.082  -0.593  1.00  1.01           C  
ATOM     17  O   LYS A   2       5.450   2.053  -1.119  1.00  1.01           O  
ATOM     18  CB  LYS A   2       4.782   3.224   1.884  1.00  1.01           C  
ATOM     19  CG  LYS A   2       3.866   3.392   3.091  1.00  1.01           C  
ATOM     20  CD  LYS A   2       4.664   3.619   4.368  1.00  1.01           C  
ATOM     21  CE  LYS A   2       3.747   3.791   5.572  1.00  1.01           C  
ATOM     22  NZ  LYS A   2       4.515   3.997   6.830  1.00  1.01           N  
ATOM     23  H   LYS A   2       3.589   1.047   1.255  1.00  1.01           H  
ATOM     24  HA  LYS A   2       3.325   3.824   0.430  1.00  1.01           H  
ATOM     25 1HB  LYS A   2       5.435   2.374   2.073  1.00  1.01           H  
ATOM     26 2HB  LYS A   2       5.418   4.110   1.809  1.00  1.01           H  
ATOM     27 1HG  LYS A   2       3.205   4.243   2.928  1.00  1.01           H  
ATOM     28 2HG  LYS A   2       3.257   2.498   3.211  1.00  1.01           H  
ATOM     29 1HD  LYS A   2       5.321   2.766   4.542  1.00  1.01           H  
ATOM     30 2HD  LYS A   2       5.279   4.513   4.260  1.00  1.01           H  
ATOM     31 1HE  LYS A   2       3.101   4.653   5.408  1.00  1.01           H  
ATOM     32 2HE  LYS A   2       3.126   2.901   5.679  1.00  1.01           H  
ATOM     33 1HZ  LYS A   2       3.875   4.107   7.604  1.00  1.01           H  
ATOM     34 2HZ  LYS A   2       5.110   3.197   6.997  1.00  1.01           H  
ATOM     35 3HZ  LYS A   2       5.085   4.826   6.745  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.377   4.298  -0.984  1.00  0.93           N  
ATOM     37  CA  LEU A   3       6.349   4.534  -2.045  1.00  0.93           C  
ATOM     38  C   LEU A   3       7.783   4.395  -1.551  1.00  0.93           C  
ATOM     39  O   LEU A   3       8.038   4.596  -0.364  1.00  0.93           O  
ATOM     40  CB  LEU A   3       6.181   5.945  -2.606  1.00  0.93           C  
ATOM     41  CG  LEU A   3       4.894   6.239  -3.251  1.00  0.93           C  
ATOM     42  CD1 LEU A   3       4.905   7.665  -3.711  1.00  0.93           C  
ATOM     43  CD2 LEU A   3       4.714   5.296  -4.382  1.00  0.93           C  
ATOM     44  H   LEU A   3       4.966   5.094  -0.518  1.00  0.93           H  
ATOM     45  HA  LEU A   3       6.150   3.805  -2.825  1.00  0.93           H  
ATOM     46 1HB  LEU A   3       6.304   6.657  -1.789  1.00  0.93           H  
ATOM     47 2HB  LEU A   3       6.955   6.143  -3.320  1.00  0.93           H  
ATOM     48  HG  LEU A   3       4.081   6.111  -2.537  1.00  0.93           H  
ATOM     49 1HD1 LEU A   3       3.991   7.884  -4.185  1.00  0.93           H  
ATOM     50 2HD1 LEU A   3       5.048   8.325  -2.856  1.00  0.93           H  
ATOM     51 3HD1 LEU A   3       5.708   7.808  -4.415  1.00  0.93           H  
ATOM     52 1HD2 LEU A   3       3.769   5.487  -4.861  1.00  0.93           H  
ATOM     53 2HD2 LEU A   3       5.524   5.425  -5.097  1.00  0.93           H  
ATOM     54 3HD2 LEU A   3       4.725   4.279  -3.993  1.00  0.93           H  
ATOM     55  N   PRO A   4       8.738   4.049  -2.428  1.00  0.87           N  
ATOM     56  CA  PRO A   4      10.151   4.003  -2.132  1.00  0.87           C  
ATOM     57  C   PRO A   4      10.700   5.422  -1.904  1.00  0.87           C  
ATOM     58  O   PRO A   4      10.083   6.398  -2.344  1.00  0.87           O  
ATOM     59  CB  PRO A   4      10.723   3.300  -3.373  1.00  0.87           C  
ATOM     60  CG  PRO A   4       9.724   3.544  -4.469  1.00  0.87           C  
ATOM     61  CD  PRO A   4       8.390   3.596  -3.792  1.00  0.87           C  
ATOM     62  HA  PRO A   4      10.255   3.368  -1.249  1.00  0.87           H  
ATOM     63 1HB  PRO A   4      11.718   3.703  -3.612  1.00  0.87           H  
ATOM     64 2HB  PRO A   4      10.850   2.225  -3.157  1.00  0.87           H  
ATOM     65 1HG  PRO A   4       9.946   4.435  -5.010  1.00  0.87           H  
ATOM     66 2HG  PRO A   4       9.788   2.721  -5.189  1.00  0.87           H  
ATOM     67 1HD  PRO A   4       7.765   4.305  -4.334  1.00  0.87           H  
ATOM     68 2HD  PRO A   4       7.953   2.604  -3.747  1.00  0.87           H  
ATOM     69  N   PRO A   5      11.840   5.574  -1.210  1.00  0.82           N  
ATOM     70  CA  PRO A   5      12.475   6.843  -0.910  1.00  0.82           C  
ATOM     71  C   PRO A   5      12.700   7.685  -2.149  1.00  0.82           C  
ATOM     72  O   PRO A   5      13.127   7.190  -3.191  1.00  0.82           O  
ATOM     73  CB  PRO A   5      13.811   6.404  -0.306  1.00  0.82           C  
ATOM     74  CG  PRO A   5      13.523   5.058   0.310  1.00  0.82           C  
ATOM     75  CD  PRO A   5      12.553   4.398  -0.647  1.00  0.82           C  
ATOM     76  HA  PRO A   5      11.864   7.387  -0.175  1.00  0.82           H  
ATOM     77 1HB  PRO A   5      14.581   6.360  -1.090  1.00  0.82           H  
ATOM     78 2HB  PRO A   5      14.150   7.146   0.432  1.00  0.82           H  
ATOM     79 1HG  PRO A   5      14.458   4.487   0.429  1.00  0.82           H  
ATOM     80 2HG  PRO A   5      13.099   5.185   1.317  1.00  0.82           H  
ATOM     81 1HD  PRO A   5      13.079   3.837  -1.432  1.00  0.82           H  
ATOM     82 2HD  PRO A   5      11.902   3.767  -0.038  1.00  0.82           H  
ATOM     83  N   GLY A   6      12.427   8.977  -2.008  1.00  0.78           N  
ATOM     84  CA  GLY A   6      12.576   9.948  -3.082  1.00  0.78           C  
ATOM     85  C   GLY A   6      11.294  10.130  -3.891  1.00  0.78           C  
ATOM     86  O   GLY A   6      11.180  11.085  -4.664  1.00  0.78           O  
ATOM     87  H   GLY A   6      12.084   9.304  -1.115  1.00  0.78           H  
ATOM     88 1HA  GLY A   6      12.885  10.906  -2.663  1.00  0.78           H  
ATOM     89 2HA  GLY A   6      13.372   9.623  -3.748  1.00  0.78           H  
ATOM     90  N   TRP A   7      10.307   9.247  -3.695  1.00  0.76           N  
ATOM     91  CA  TRP A   7       9.079   9.344  -4.475  1.00  0.76           C  
ATOM     92  C   TRP A   7       7.856   9.953  -3.765  1.00  0.76           C  
ATOM     93  O   TRP A   7       7.641   9.754  -2.566  1.00  0.76           O  
ATOM     94  CB  TRP A   7       8.725   7.969  -5.003  1.00  0.76           C  
ATOM     95  CG  TRP A   7       9.648   7.450  -6.041  1.00  0.76           C  
ATOM     96  CD1 TRP A   7      10.802   6.767  -5.836  1.00  0.76           C  
ATOM     97  CD2 TRP A   7       9.476   7.530  -7.470  1.00  0.76           C  
ATOM     98  NE1 TRP A   7      11.352   6.394  -7.039  1.00  0.76           N  
ATOM     99  CE2 TRP A   7      10.548   6.850  -8.051  1.00  0.76           C  
ATOM    100  CE3 TRP A   7       8.508   8.098  -8.289  1.00  0.76           C  
ATOM    101  CZ2 TRP A   7      10.675   6.717  -9.436  1.00  0.76           C  
ATOM    102  CZ3 TRP A   7       8.637   7.979  -9.668  1.00  0.76           C  
ATOM    103  CH2 TRP A   7       9.686   7.307 -10.228  1.00  0.76           C  
ATOM    104  H   TRP A   7      10.417   8.457  -3.051  1.00  0.76           H  
ATOM    105  HA  TRP A   7       9.311   9.955  -5.324  1.00  0.76           H  
ATOM    106 1HB  TRP A   7       8.710   7.267  -4.187  1.00  0.76           H  
ATOM    107 2HB  TRP A   7       7.734   8.001  -5.433  1.00  0.76           H  
ATOM    108  HD1 TRP A   7      11.222   6.530  -4.854  1.00  0.76           H  
ATOM    109  HE1 TRP A   7      12.206   5.866  -7.146  1.00  0.76           H  
ATOM    110  HE3 TRP A   7       7.672   8.631  -7.850  1.00  0.76           H  
ATOM    111  HZ2 TRP A   7      11.503   6.185  -9.899  1.00  0.76           H  
ATOM    112  HZ3 TRP A   7       7.880   8.434 -10.292  1.00  0.76           H  
ATOM    113  HH2 TRP A   7       9.748   7.236 -11.315  1.00  0.76           H  
ATOM    114  N   GLU A   8       7.018  10.638  -4.563  1.00  0.75           N  
ATOM    115  CA  GLU A   8       5.751  11.242  -4.113  1.00  0.75           C  
ATOM    116  C   GLU A   8       4.593  11.001  -5.099  1.00  0.75           C  
ATOM    117  O   GLU A   8       4.759  11.108  -6.312  1.00  0.75           O  
ATOM    118  CB  GLU A   8       5.909  12.757  -3.931  1.00  0.75           C  
ATOM    119  CG  GLU A   8       4.663  13.467  -3.385  1.00  0.75           C  
ATOM    120  CD  GLU A   8       4.808  14.964  -3.223  1.00  0.75           C  
ATOM    121  OE1 GLU A   8       5.849  15.509  -3.524  1.00  0.75           O  
ATOM    122  OE2 GLU A   8       3.853  15.584  -2.834  1.00  0.75           O  
ATOM    123  H   GLU A   8       7.322  10.785  -5.523  1.00  0.75           H  
ATOM    124  HA  GLU A   8       5.479  10.798  -3.156  1.00  0.75           H  
ATOM    125 1HB  GLU A   8       6.739  12.957  -3.252  1.00  0.75           H  
ATOM    126 2HB  GLU A   8       6.155  13.210  -4.894  1.00  0.75           H  
ATOM    127 1HG  GLU A   8       3.835  13.293  -4.067  1.00  0.75           H  
ATOM    128 2HG  GLU A   8       4.401  13.025  -2.425  1.00  0.75           H  
ATOM    129  N   LYS A   9       3.421  10.657  -4.561  1.00  0.75           N  
ATOM    130  CA  LYS A   9       2.196  10.423  -5.343  1.00  0.75           C  
ATOM    131  C   LYS A   9       1.337  11.684  -5.457  1.00  0.75           C  
ATOM    132  O   LYS A   9       0.968  12.270  -4.436  1.00  0.75           O  
ATOM    133  CB  LYS A   9       1.384   9.338  -4.648  1.00  0.75           C  
ATOM    134  CG  LYS A   9       0.142   8.863  -5.287  1.00  0.75           C  
ATOM    135  CD  LYS A   9      -0.483   7.770  -4.388  1.00  0.75           C  
ATOM    136  CE  LYS A   9      -1.774   7.189  -4.935  1.00  0.75           C  
ATOM    137  NZ  LYS A   9      -2.383   6.212  -3.980  1.00  0.75           N  
ATOM    138  H   LYS A   9       3.368  10.580  -3.555  1.00  0.75           H  
ATOM    139  HA  LYS A   9       2.468  10.100  -6.348  1.00  0.75           H  
ATOM    140 1HB  LYS A   9       1.978   8.460  -4.539  1.00  0.75           H  
ATOM    141 2HB  LYS A   9       1.124   9.676  -3.645  1.00  0.75           H  
ATOM    142 1HG  LYS A   9      -0.557   9.690  -5.433  1.00  0.75           H  
ATOM    143 2HG  LYS A   9       0.401   8.444  -6.244  1.00  0.75           H  
ATOM    144 1HD  LYS A   9       0.238   6.958  -4.270  1.00  0.75           H  
ATOM    145 2HD  LYS A   9      -0.682   8.193  -3.405  1.00  0.75           H  
ATOM    146 1HE  LYS A   9      -2.483   7.994  -5.129  1.00  0.75           H  
ATOM    147 2HE  LYS A   9      -1.564   6.665  -5.864  1.00  0.75           H  
ATOM    148 1HZ  LYS A   9      -3.234   5.839  -4.377  1.00  0.75           H  
ATOM    149 2HZ  LYS A   9      -1.733   5.456  -3.810  1.00  0.75           H  
ATOM    150 3HZ  LYS A   9      -2.594   6.677  -3.108  1.00  0.75           H  
ATOM    151  N   ARG A  10       1.017  12.099  -6.685  1.00  0.78           N  
ATOM    152  CA  ARG A  10       0.195  13.291  -6.898  1.00  0.78           C  
ATOM    153  C   ARG A  10      -0.918  13.027  -7.911  1.00  0.78           C  
ATOM    154  O   ARG A  10      -0.767  12.208  -8.816  1.00  0.78           O  
ATOM    155  CB  ARG A  10       1.039  14.461  -7.391  1.00  0.78           C  
ATOM    156  CG  ARG A  10       2.153  14.915  -6.448  1.00  0.78           C  
ATOM    157  CD  ARG A  10       2.867  16.112  -6.968  1.00  0.78           C  
ATOM    158  NE  ARG A  10       3.894  16.559  -6.052  1.00  0.78           N  
ATOM    159  CZ  ARG A  10       4.679  17.633  -6.233  1.00  0.78           C  
ATOM    160  NH1 ARG A  10       4.555  18.380  -7.314  1.00  0.78           N  
ATOM    161  NH2 ARG A  10       5.575  17.934  -5.311  1.00  0.78           N  
ATOM    162  H   ARG A  10       1.364  11.576  -7.487  1.00  0.78           H  
ATOM    163  HA  ARG A  10      -0.263  13.574  -5.950  1.00  0.78           H  
ATOM    164 1HB  ARG A  10       1.468  14.216  -8.316  1.00  0.78           H  
ATOM    165 2HB  ARG A  10       0.390  15.320  -7.562  1.00  0.78           H  
ATOM    166 1HG  ARG A  10       1.743  15.148  -5.463  1.00  0.78           H  
ATOM    167 2HG  ARG A  10       2.891  14.113  -6.348  1.00  0.78           H  
ATOM    168 1HD  ARG A  10       3.339  15.876  -7.918  1.00  0.78           H  
ATOM    169 2HD  ARG A  10       2.157  16.925  -7.106  1.00  0.78           H  
ATOM    170  HE  ARG A  10       4.029  16.024  -5.189  1.00  0.78           H  
ATOM    171 1HH1 ARG A  10       3.868  18.141  -8.016  1.00  0.78           H  
ATOM    172 2HH1 ARG A  10       5.147  19.188  -7.442  1.00  0.78           H  
ATOM    173 1HH2 ARG A  10       5.665  17.321  -4.480  1.00  0.78           H  
ATOM    174 2HH2 ARG A  10       6.173  18.734  -5.422  1.00  0.78           H  
ATOM    175  N   MET A  11      -2.038  13.730  -7.776  1.00  0.83           N  
ATOM    176  CA  MET A  11      -3.130  13.578  -8.739  1.00  0.83           C  
ATOM    177  C   MET A  11      -3.238  14.778  -9.675  1.00  0.83           C  
ATOM    178  O   MET A  11      -3.093  15.923  -9.238  1.00  0.83           O  
ATOM    179  CB  MET A  11      -4.437  13.327  -8.008  1.00  0.83           C  
ATOM    180  CG  MET A  11      -5.623  13.128  -8.919  1.00  0.83           C  
ATOM    181  SD  MET A  11      -7.122  12.732  -8.029  1.00  0.83           S  
ATOM    182  CE  MET A  11      -6.773  11.035  -7.602  1.00  0.83           C  
ATOM    183  H   MET A  11      -2.134  14.383  -7.010  1.00  0.83           H  
ATOM    184  HA  MET A  11      -2.927  12.710  -9.360  1.00  0.83           H  
ATOM    185 1HB  MET A  11      -4.344  12.439  -7.387  1.00  0.83           H  
ATOM    186 2HB  MET A  11      -4.658  14.169  -7.355  1.00  0.83           H  
ATOM    187 1HG  MET A  11      -5.800  14.031  -9.502  1.00  0.83           H  
ATOM    188 2HG  MET A  11      -5.404  12.313  -9.610  1.00  0.83           H  
ATOM    189 1HE  MET A  11      -7.609  10.622  -7.037  1.00  0.83           H  
ATOM    190 2HE  MET A  11      -6.629  10.455  -8.515  1.00  0.83           H  
ATOM    191 3HE  MET A  11      -5.869  10.990  -6.997  1.00  0.83           H  
ATOM    192  N   SER A  12      -3.484  14.523 -10.962  1.00  0.88           N  
ATOM    193  CA  SER A  12      -3.641  15.617 -11.911  1.00  0.88           C  
ATOM    194  C   SER A  12      -5.016  16.254 -11.867  1.00  0.88           C  
ATOM    195  O   SER A  12      -6.051  15.613 -12.098  1.00  0.88           O  
ATOM    196  CB  SER A  12      -3.399  15.184 -13.334  1.00  0.88           C  
ATOM    197  OG  SER A  12      -3.686  16.269 -14.224  1.00  0.88           O  
ATOM    198  H   SER A  12      -3.570  13.554 -11.270  1.00  0.88           H  
ATOM    199  HA  SER A  12      -2.906  16.384 -11.661  1.00  0.88           H  
ATOM    200 1HB  SER A  12      -2.366  14.861 -13.458  1.00  0.88           H  
ATOM    201 2HB  SER A  12      -4.041  14.332 -13.562  1.00  0.88           H  
ATOM    202  HG  SER A  12      -2.889  16.816 -14.227  1.00  0.88           H  
ATOM    203  N   ARG A  13      -5.012  17.567 -11.726  1.00  0.93           N  
ATOM    204  CA  ARG A  13      -6.230  18.358 -11.671  1.00  0.93           C  
ATOM    205  C   ARG A  13      -7.037  18.295 -12.964  1.00  0.93           C  
ATOM    206  O   ARG A  13      -8.218  18.642 -12.972  1.00  0.93           O  
ATOM    207  CB  ARG A  13      -5.903  19.813 -11.378  1.00  0.93           C  
ATOM    208  CG  ARG A  13      -5.383  20.087  -9.972  1.00  0.93           C  
ATOM    209  CD  ARG A  13      -5.046  21.529  -9.778  1.00  0.93           C  
ATOM    210  NE  ARG A  13      -4.548  21.800  -8.437  1.00  0.93           N  
ATOM    211  CZ  ARG A  13      -4.048  22.985  -8.027  1.00  0.93           C  
ATOM    212  NH1 ARG A  13      -3.986  23.999  -8.862  1.00  0.93           N  
ATOM    213  NH2 ARG A  13      -3.620  23.127  -6.785  1.00  0.93           N  
ATOM    214  H   ARG A  13      -4.127  18.030 -11.579  1.00  0.93           H  
ATOM    215  HA  ARG A  13      -6.850  17.970 -10.862  1.00  0.93           H  
ATOM    216 1HB  ARG A  13      -5.153  20.164 -12.086  1.00  0.93           H  
ATOM    217 2HB  ARG A  13      -6.796  20.420 -11.524  1.00  0.93           H  
ATOM    218 1HG  ARG A  13      -6.144  19.810  -9.243  1.00  0.93           H  
ATOM    219 2HG  ARG A  13      -4.482  19.494  -9.796  1.00  0.93           H  
ATOM    220 1HD  ARG A  13      -4.276  21.821 -10.493  1.00  0.93           H  
ATOM    221 2HD  ARG A  13      -5.937  22.135  -9.939  1.00  0.93           H  
ATOM    222  HE  ARG A  13      -4.577  21.046  -7.763  1.00  0.93           H  
ATOM    223 1HH1 ARG A  13      -4.313  23.892  -9.813  1.00  0.93           H  
ATOM    224 2HH1 ARG A  13      -3.612  24.885  -8.555  1.00  0.93           H  
ATOM    225 1HH2 ARG A  13      -3.667  22.349  -6.142  1.00  0.93           H  
ATOM    226 2HH2 ARG A  13      -3.246  24.013  -6.478  1.00  0.93           H  
ATOM    227  N   ASN A  14      -6.391  17.920 -14.075  1.00  0.97           N  
ATOM    228  CA  ASN A  14      -7.096  17.909 -15.346  1.00  0.97           C  
ATOM    229  C   ASN A  14      -7.635  16.535 -15.752  1.00  0.97           C  
ATOM    230  O   ASN A  14      -8.232  16.409 -16.823  1.00  0.97           O  
ATOM    231  CB  ASN A  14      -6.183  18.439 -16.435  1.00  0.97           C  
ATOM    232  CG  ASN A  14      -5.871  19.908 -16.267  1.00  0.97           C  
ATOM    233  OD1 ASN A  14      -6.731  20.703 -15.870  1.00  0.97           O  
ATOM    234  ND2 ASN A  14      -4.653  20.285 -16.571  1.00  0.97           N  
ATOM    235  H   ASN A  14      -5.426  17.584 -14.033  1.00  0.97           H  
ATOM    236  HA  ASN A  14      -7.954  18.575 -15.265  1.00  0.97           H  
ATOM    237 1HB  ASN A  14      -5.248  17.876 -16.425  1.00  0.97           H  
ATOM    238 2HB  ASN A  14      -6.649  18.284 -17.407  1.00  0.97           H  
ATOM    239 1HD2 ASN A  14      -4.390  21.247 -16.484  1.00  0.97           H  
ATOM    240 2HD2 ASN A  14      -3.987  19.611 -16.893  1.00  0.97           H  
ATOM    241  N   SER A  15      -7.417  15.495 -14.936  1.00  0.98           N  
ATOM    242  CA  SER A  15      -7.930  14.182 -15.340  1.00  0.98           C  
ATOM    243  C   SER A  15      -8.275  13.216 -14.216  1.00  0.98           C  
ATOM    244  O   SER A  15      -8.951  12.215 -14.449  1.00  0.98           O  
ATOM    245  CB  SER A  15      -6.917  13.488 -16.205  1.00  0.98           C  
ATOM    246  OG  SER A  15      -5.747  13.214 -15.462  1.00  0.98           O  
ATOM    247  H   SER A  15      -6.931  15.625 -14.050  1.00  0.98           H  
ATOM    248  HA  SER A  15      -8.838  14.346 -15.920  1.00  0.98           H  
ATOM    249 1HB  SER A  15      -7.341  12.558 -16.583  1.00  0.98           H  
ATOM    250 2HB  SER A  15      -6.672  14.110 -17.065  1.00  0.98           H  
ATOM    251  HG  SER A  15      -5.345  14.077 -15.278  1.00  0.98           H  
ATOM    252  N   GLY A  16      -7.775  13.463 -13.011  1.00  0.95           N  
ATOM    253  CA  GLY A  16      -7.956  12.524 -11.917  1.00  0.95           C  
ATOM    254  C   GLY A  16      -6.912  11.396 -11.942  1.00  0.95           C  
ATOM    255  O   GLY A  16      -6.949  10.491 -11.108  1.00  0.95           O  
ATOM    256  H   GLY A  16      -7.226  14.298 -12.827  1.00  0.95           H  
ATOM    257 1HA  GLY A  16      -7.888  13.064 -10.975  1.00  0.95           H  
ATOM    258 2HA  GLY A  16      -8.956  12.098 -11.966  1.00  0.95           H  
ATOM    259  N   ARG A  17      -5.984  11.427 -12.909  1.00  0.90           N  
ATOM    260  CA  ARG A  17      -4.977  10.377 -12.988  1.00  0.90           C  
ATOM    261  C   ARG A  17      -3.878  10.606 -11.967  1.00  0.90           C  
ATOM    262  O   ARG A  17      -3.560  11.743 -11.614  1.00  0.90           O  
ATOM    263  CB  ARG A  17      -4.385  10.300 -14.385  1.00  0.90           C  
ATOM    264  CG  ARG A  17      -5.371   9.842 -15.454  1.00  0.90           C  
ATOM    265  CD  ARG A  17      -4.781   9.867 -16.828  1.00  0.90           C  
ATOM    266  NE  ARG A  17      -4.491  11.223 -17.282  1.00  0.90           N  
ATOM    267  CZ  ARG A  17      -3.931  11.524 -18.481  1.00  0.90           C  
ATOM    268  NH1 ARG A  17      -3.625  10.552 -19.320  1.00  0.90           N  
ATOM    269  NH2 ARG A  17      -3.683  12.781 -18.830  1.00  0.90           N  
ATOM    270  H   ARG A  17      -5.984  12.158 -13.620  1.00  0.90           H  
ATOM    271  HA  ARG A  17      -5.456   9.422 -12.773  1.00  0.90           H  
ATOM    272 1HB  ARG A  17      -4.040  11.283 -14.679  1.00  0.90           H  
ATOM    273 2HB  ARG A  17      -3.525   9.629 -14.391  1.00  0.90           H  
ATOM    274 1HG  ARG A  17      -5.687   8.823 -15.238  1.00  0.90           H  
ATOM    275 2HG  ARG A  17      -6.244  10.498 -15.442  1.00  0.90           H  
ATOM    276 1HD  ARG A  17      -3.847   9.306 -16.828  1.00  0.90           H  
ATOM    277 2HD  ARG A  17      -5.477   9.414 -17.531  1.00  0.90           H  
ATOM    278  HE  ARG A  17      -4.737  11.987 -16.651  1.00  0.90           H  
ATOM    279 1HH1 ARG A  17      -3.809   9.592 -19.067  1.00  0.90           H  
ATOM    280 2HH1 ARG A  17      -3.209  10.769 -20.214  1.00  0.90           H  
ATOM    281 1HH2 ARG A  17      -3.888  13.548 -18.203  1.00  0.90           H  
ATOM    282 2HH2 ARG A  17      -3.265  12.976 -19.726  1.00  0.90           H  
ATOM    283  N   VAL A  18      -3.280   9.519 -11.502  1.00  0.83           N  
ATOM    284  CA  VAL A  18      -2.200   9.625 -10.531  1.00  0.83           C  
ATOM    285  C   VAL A  18      -0.830   9.393 -11.111  1.00  0.83           C  
ATOM    286  O   VAL A  18      -0.609   8.457 -11.876  1.00  0.83           O  
ATOM    287  CB  VAL A  18      -2.427   8.670  -9.360  1.00  0.83           C  
ATOM    288  CG1 VAL A  18      -1.255   8.711  -8.435  1.00  0.83           C  
ATOM    289  CG2 VAL A  18      -3.682   9.108  -8.621  1.00  0.83           C  
ATOM    290  H   VAL A  18      -3.576   8.607 -11.818  1.00  0.83           H  
ATOM    291  HA  VAL A  18      -2.216  10.632 -10.125  1.00  0.83           H  
ATOM    292  HB  VAL A  18      -2.534   7.651  -9.730  1.00  0.83           H  
ATOM    293 1HG1 VAL A  18      -1.445   8.042  -7.635  1.00  0.83           H  
ATOM    294 2HG1 VAL A  18      -0.354   8.401  -8.951  1.00  0.83           H  
ATOM    295 3HG1 VAL A  18      -1.123   9.724  -8.051  1.00  0.83           H  
ATOM    296 1HG2 VAL A  18      -3.862   8.445  -7.779  1.00  0.83           H  
ATOM    297 2HG2 VAL A  18      -3.545  10.127  -8.258  1.00  0.83           H  
ATOM    298 3HG2 VAL A  18      -4.538   9.076  -9.297  1.00  0.83           H  
ATOM    299  N   TYR A  19       0.072  10.288 -10.747  1.00  0.77           N  
ATOM    300  CA  TYR A  19       1.445  10.243 -11.184  1.00  0.77           C  
ATOM    301  C   TYR A  19       2.387  10.154 -10.004  1.00  0.77           C  
ATOM    302  O   TYR A  19       2.100  10.633  -8.903  1.00  0.77           O  
ATOM    303  CB  TYR A  19       1.748  11.451 -12.054  1.00  0.77           C  
ATOM    304  CG  TYR A  19       0.958  11.424 -13.311  1.00  0.77           C  
ATOM    305  CD1 TYR A  19      -0.322  11.973 -13.345  1.00  0.77           C  
ATOM    306  CD2 TYR A  19       1.492  10.823 -14.431  1.00  0.77           C  
ATOM    307  CE1 TYR A  19      -1.051  11.916 -14.509  1.00  0.77           C  
ATOM    308  CE2 TYR A  19       0.762  10.763 -15.591  1.00  0.77           C  
ATOM    309  CZ  TYR A  19      -0.505  11.304 -15.633  1.00  0.77           C  
ATOM    310  OH  TYR A  19      -1.225  11.236 -16.787  1.00  0.77           O  
ATOM    311  H   TYR A  19      -0.218  11.026 -10.112  1.00  0.77           H  
ATOM    312  HA  TYR A  19       1.589   9.343 -11.781  1.00  0.77           H  
ATOM    313 1HB  TYR A  19       1.482  12.350 -11.524  1.00  0.77           H  
ATOM    314 2HB  TYR A  19       2.813  11.486 -12.299  1.00  0.77           H  
ATOM    315  HD1 TYR A  19      -0.746  12.443 -12.454  1.00  0.77           H  
ATOM    316  HD2 TYR A  19       2.492  10.392 -14.391  1.00  0.77           H  
ATOM    317  HE1 TYR A  19      -2.048  12.343 -14.543  1.00  0.77           H  
ATOM    318  HE2 TYR A  19       1.181  10.284 -16.474  1.00  0.77           H  
ATOM    319  HH  TYR A  19      -0.693  10.818 -17.469  1.00  0.77           H  
ATOM    320  N   TYR A  20       3.527   9.542 -10.244  1.00  0.73           N  
ATOM    321  CA  TYR A  20       4.531   9.386  -9.220  1.00  0.73           C  
ATOM    322  C   TYR A  20       5.737  10.195  -9.634  1.00  0.73           C  
ATOM    323  O   TYR A  20       6.180  10.123 -10.784  1.00  0.73           O  
ATOM    324  CB  TYR A  20       4.826   7.897  -9.062  1.00  0.73           C  
ATOM    325  CG  TYR A  20       3.564   7.171  -8.688  1.00  0.73           C  
ATOM    326  CD1 TYR A  20       2.682   6.822  -9.695  1.00  0.73           C  
ATOM    327  CD2 TYR A  20       3.267   6.878  -7.385  1.00  0.73           C  
ATOM    328  CE1 TYR A  20       1.506   6.182  -9.404  1.00  0.73           C  
ATOM    329  CE2 TYR A  20       2.083   6.223  -7.085  1.00  0.73           C  
ATOM    330  CZ  TYR A  20       1.206   5.880  -8.093  1.00  0.73           C  
ATOM    331  OH  TYR A  20       0.027   5.232  -7.798  1.00  0.73           O  
ATOM    332  H   TYR A  20       3.690   9.166 -11.171  1.00  0.73           H  
ATOM    333  HA  TYR A  20       4.159   9.783  -8.280  1.00  0.73           H  
ATOM    334 1HB  TYR A  20       5.214   7.478  -9.992  1.00  0.73           H  
ATOM    335 2HB  TYR A  20       5.557   7.738  -8.277  1.00  0.73           H  
ATOM    336  HD1 TYR A  20       2.924   7.063 -10.734  1.00  0.73           H  
ATOM    337  HD2 TYR A  20       3.959   7.160  -6.595  1.00  0.73           H  
ATOM    338  HE1 TYR A  20       0.819   5.917 -10.210  1.00  0.73           H  
ATOM    339  HE2 TYR A  20       1.837   5.986  -6.053  1.00  0.73           H  
ATOM    340  HH  TYR A  20      -0.531   5.213  -8.583  1.00  0.73           H  
ATOM    341  N   PHE A  21       6.245  10.989  -8.703  1.00  0.71           N  
ATOM    342  CA  PHE A  21       7.363  11.877  -8.957  1.00  0.71           C  
ATOM    343  C   PHE A  21       8.579  11.530  -8.136  1.00  0.71           C  
ATOM    344  O   PHE A  21       8.472  11.283  -6.939  1.00  0.71           O  
ATOM    345  CB  PHE A  21       6.911  13.291  -8.628  1.00  0.71           C  
ATOM    346  CG  PHE A  21       5.836  13.737  -9.540  1.00  0.71           C  
ATOM    347  CD1 PHE A  21       4.523  13.390  -9.289  1.00  0.71           C  
ATOM    348  CD2 PHE A  21       6.122  14.494 -10.653  1.00  0.71           C  
ATOM    349  CE1 PHE A  21       3.534  13.782 -10.148  1.00  0.71           C  
ATOM    350  CE2 PHE A  21       5.120  14.894 -11.508  1.00  0.71           C  
ATOM    351  CZ  PHE A  21       3.822  14.531 -11.254  1.00  0.71           C  
ATOM    352  H   PHE A  21       5.806  10.999  -7.785  1.00  0.71           H  
ATOM    353  HA  PHE A  21       7.629  11.816 -10.011  1.00  0.71           H  
ATOM    354 1HB  PHE A  21       6.537  13.333  -7.601  1.00  0.71           H  
ATOM    355 2HB  PHE A  21       7.752  13.979  -8.710  1.00  0.71           H  
ATOM    356  HD1 PHE A  21       4.278  12.784  -8.406  1.00  0.71           H  
ATOM    357  HD2 PHE A  21       7.159  14.769 -10.855  1.00  0.71           H  
ATOM    358  HE1 PHE A  21       2.520  13.490  -9.956  1.00  0.71           H  
ATOM    359  HE2 PHE A  21       5.357  15.491 -12.390  1.00  0.71           H  
ATOM    360  HZ  PHE A  21       3.025  14.834 -11.932  1.00  0.71           H  
ATOM    361  N   ASN A  22       9.731  11.502  -8.793  1.00  0.72           N  
ATOM    362  CA  ASN A  22      11.019  11.226  -8.177  1.00  0.72           C  
ATOM    363  C   ASN A  22      11.796  12.512  -7.964  1.00  0.72           C  
ATOM    364  O   ASN A  22      12.317  13.097  -8.921  1.00  0.72           O  
ATOM    365  CB  ASN A  22      11.769  10.216  -9.011  1.00  0.72           C  
ATOM    366  CG  ASN A  22      13.109   9.837  -8.485  1.00  0.72           C  
ATOM    367  OD1 ASN A  22      13.915  10.711  -8.171  1.00  0.72           O  
ATOM    368  ND2 ASN A  22      13.399   8.569  -8.400  1.00  0.72           N  
ATOM    369  H   ASN A  22       9.714  11.701  -9.791  1.00  0.72           H  
ATOM    370  HA  ASN A  22      10.842  10.784  -7.195  1.00  0.72           H  
ATOM    371 1HB  ASN A  22      11.183   9.360  -9.094  1.00  0.72           H  
ATOM    372 2HB  ASN A  22      11.890  10.615 -10.016  1.00  0.72           H  
ATOM    373 1HD2 ASN A  22      14.296   8.283  -8.058  1.00  0.72           H  
ATOM    374 2HD2 ASN A  22      12.730   7.880  -8.675  1.00  0.72           H  
ATOM    375  N   HIS A  23      11.901  12.938  -6.707  1.00  0.75           N  
ATOM    376  CA  HIS A  23      12.484  14.231  -6.351  1.00  0.75           C  
ATOM    377  C   HIS A  23      14.000  14.257  -6.412  1.00  0.75           C  
ATOM    378  O   HIS A  23      14.615  15.319  -6.440  1.00  0.75           O  
ATOM    379  CB  HIS A  23      12.014  14.639  -4.960  1.00  0.75           C  
ATOM    380  CG  HIS A  23      10.571  15.005  -4.925  1.00  0.75           C  
ATOM    381  ND1 HIS A  23      10.074  16.092  -5.613  1.00  0.75           N  
ATOM    382  CD2 HIS A  23       9.512  14.446  -4.288  1.00  0.75           C  
ATOM    383  CE1 HIS A  23       8.779  16.189  -5.401  1.00  0.75           C  
ATOM    384  NE2 HIS A  23       8.411  15.213  -4.598  1.00  0.75           N  
ATOM    385  H   HIS A  23      11.516  12.356  -5.961  1.00  0.75           H  
ATOM    386  HA  HIS A  23      12.124  14.984  -7.051  1.00  0.75           H  
ATOM    387 1HB  HIS A  23      12.173  13.808  -4.267  1.00  0.75           H  
ATOM    388 2HB  HIS A  23      12.599  15.485  -4.606  1.00  0.75           H  
ATOM    389  HD2 HIS A  23       9.528  13.563  -3.645  1.00  0.75           H  
ATOM    390  HE1 HIS A  23       8.129  16.950  -5.813  1.00  0.75           H  
ATOM    391  HE2 HIS A  23       7.448  15.064  -4.256  1.00  0.75           H  
ATOM    392  N   ILE A  24      14.599  13.084  -6.434  1.00  0.78           N  
ATOM    393  CA  ILE A  24      16.040  12.959  -6.535  1.00  0.78           C  
ATOM    394  C   ILE A  24      16.476  13.279  -7.969  1.00  0.78           C  
ATOM    395  O   ILE A  24      17.478  13.960  -8.194  1.00  0.78           O  
ATOM    396  CB  ILE A  24      16.493  11.548  -6.126  1.00  0.78           C  
ATOM    397  CG1 ILE A  24      16.194  11.330  -4.634  1.00  0.78           C  
ATOM    398  CG2 ILE A  24      17.966  11.371  -6.424  1.00  0.78           C  
ATOM    399  CD1 ILE A  24      16.340   9.893  -4.185  1.00  0.78           C  
ATOM    400  H   ILE A  24      14.029  12.250  -6.404  1.00  0.78           H  
ATOM    401  HA  ILE A  24      16.505  13.680  -5.865  1.00  0.78           H  
ATOM    402  HB  ILE A  24      15.931  10.809  -6.681  1.00  0.78           H  
ATOM    403 1HG1 ILE A  24      16.872  11.947  -4.046  1.00  0.78           H  
ATOM    404 2HG1 ILE A  24      15.171  11.649  -4.431  1.00  0.78           H  
ATOM    405 1HG2 ILE A  24      18.277  10.369  -6.138  1.00  0.78           H  
ATOM    406 2HG2 ILE A  24      18.140  11.516  -7.488  1.00  0.78           H  
ATOM    407 3HG2 ILE A  24      18.540  12.105  -5.860  1.00  0.78           H  
ATOM    408 1HD1 ILE A  24      16.110   9.815  -3.123  1.00  0.78           H  
ATOM    409 2HD1 ILE A  24      15.650   9.263  -4.752  1.00  0.78           H  
ATOM    410 3HD1 ILE A  24      17.360   9.558  -4.360  1.00  0.78           H  
ATOM    411  N   THR A  25      15.712  12.753  -8.934  1.00  0.81           N  
ATOM    412  CA  THR A  25      16.000  12.896 -10.359  1.00  0.81           C  
ATOM    413  C   THR A  25      15.057  13.827 -11.143  1.00  0.81           C  
ATOM    414  O   THR A  25      15.307  14.094 -12.319  1.00  0.81           O  
ATOM    415  CB  THR A  25      15.970  11.512 -11.027  1.00  0.81           C  
ATOM    416  OG1 THR A  25      14.683  10.946 -10.870  1.00  0.81           O  
ATOM    417  CG2 THR A  25      16.980  10.600 -10.371  1.00  0.81           C  
ATOM    418  H   THR A  25      14.909  12.196  -8.657  1.00  0.81           H  
ATOM    419  HA  THR A  25      17.008  13.299 -10.453  1.00  0.81           H  
ATOM    420  HB  THR A  25      16.196  11.613 -12.086  1.00  0.81           H  
ATOM    421  HG1 THR A  25      14.475  10.919  -9.920  1.00  0.81           H  
ATOM    422 1HG2 THR A  25      16.947   9.620 -10.845  1.00  0.81           H  
ATOM    423 2HG2 THR A  25      17.978  11.024 -10.477  1.00  0.81           H  
ATOM    424 3HG2 THR A  25      16.738  10.497  -9.314  1.00  0.81           H  
ATOM    425  N   ASN A  26      13.989  14.328 -10.510  1.00  0.83           N  
ATOM    426  CA  ASN A  26      12.967  15.166 -11.159  1.00  0.83           C  
ATOM    427  C   ASN A  26      12.317  14.458 -12.352  1.00  0.83           C  
ATOM    428  O   ASN A  26      12.079  15.050 -13.407  1.00  0.83           O  
ATOM    429  CB  ASN A  26      13.551  16.500 -11.591  1.00  0.83           C  
ATOM    430  CG  ASN A  26      14.038  17.324 -10.429  1.00  0.83           C  
ATOM    431  OD1 ASN A  26      13.320  17.537  -9.445  1.00  0.83           O  
ATOM    432  ND2 ASN A  26      15.258  17.793 -10.526  1.00  0.83           N  
ATOM    433  H   ASN A  26      13.820  14.067  -9.545  1.00  0.83           H  
ATOM    434  HA  ASN A  26      12.177  15.355 -10.432  1.00  0.83           H  
ATOM    435 1HB  ASN A  26      14.369  16.356 -12.291  1.00  0.83           H  
ATOM    436 2HB  ASN A  26      12.782  17.067 -12.113  1.00  0.83           H  
ATOM    437 1HD2 ASN A  26      15.642  18.342  -9.782  1.00  0.83           H  
ATOM    438 2HD2 ASN A  26      15.807  17.594 -11.338  1.00  0.83           H  
ATOM    439  N   ALA A  27      12.042  13.173 -12.158  1.00  0.83           N  
ATOM    440  CA  ALA A  27      11.413  12.323 -13.172  1.00  0.83           C  
ATOM    441  C   ALA A  27       9.997  11.961 -12.759  1.00  0.83           C  
ATOM    442  O   ALA A  27       9.649  12.013 -11.578  1.00  0.83           O  
ATOM    443  CB  ALA A  27      12.229  11.061 -13.407  1.00  0.83           C  
ATOM    444  H   ALA A  27      12.268  12.803 -11.235  1.00  0.83           H  
ATOM    445  HA  ALA A  27      11.360  12.885 -14.102  1.00  0.83           H  
ATOM    446 1HB  ALA A  27      11.753  10.458 -14.181  1.00  0.83           H  
ATOM    447 2HB  ALA A  27      13.237  11.336 -13.726  1.00  0.83           H  
ATOM    448 3HB  ALA A  27      12.287  10.487 -12.485  1.00  0.83           H  
ATOM    449  N   SER A  28       9.165  11.557 -13.714  1.00  0.81           N  
ATOM    450  CA  SER A  28       7.820  11.143 -13.331  1.00  0.81           C  
ATOM    451  C   SER A  28       7.293   9.993 -14.170  1.00  0.81           C  
ATOM    452  O   SER A  28       7.745   9.757 -15.293  1.00  0.81           O  
ATOM    453  CB  SER A  28       6.862  12.319 -13.440  1.00  0.81           C  
ATOM    454  OG  SER A  28       6.725  12.730 -14.771  1.00  0.81           O  
ATOM    455  H   SER A  28       9.454  11.531 -14.681  1.00  0.81           H  
ATOM    456  HA  SER A  28       7.854  10.810 -12.298  1.00  0.81           H  
ATOM    457 1HB  SER A  28       5.889  12.040 -13.029  1.00  0.81           H  
ATOM    458 2HB  SER A  28       7.248  13.136 -12.848  1.00  0.81           H  
ATOM    459  HG  SER A  28       6.355  11.976 -15.237  1.00  0.81           H  
ATOM    460  N   GLN A  29       6.300   9.303 -13.614  1.00  0.80           N  
ATOM    461  CA  GLN A  29       5.645   8.176 -14.274  1.00  0.80           C  
ATOM    462  C   GLN A  29       4.191   7.990 -13.837  1.00  0.80           C  
ATOM    463  O   GLN A  29       3.746   8.534 -12.835  1.00  0.80           O  
ATOM    464  CB  GLN A  29       6.478   6.915 -14.048  1.00  0.80           C  
ATOM    465  CG  GLN A  29       6.643   6.521 -12.624  1.00  0.80           C  
ATOM    466  CD  GLN A  29       7.592   5.336 -12.480  1.00  0.80           C  
ATOM    467  OE1 GLN A  29       8.750   5.383 -12.908  1.00  0.80           O  
ATOM    468  NE2 GLN A  29       7.102   4.275 -11.892  1.00  0.80           N  
ATOM    469  H   GLN A  29       6.029   9.565 -12.666  1.00  0.80           H  
ATOM    470  HA  GLN A  29       5.637   8.378 -15.345  1.00  0.80           H  
ATOM    471 1HB  GLN A  29       6.015   6.077 -14.572  1.00  0.80           H  
ATOM    472 2HB  GLN A  29       7.473   7.056 -14.473  1.00  0.80           H  
ATOM    473 1HG  GLN A  29       7.044   7.364 -12.083  1.00  0.80           H  
ATOM    474 2HG  GLN A  29       5.675   6.250 -12.223  1.00  0.80           H  
ATOM    475 1HE2 GLN A  29       7.653   3.454 -11.768  1.00  0.80           H  
ATOM    476 2HE2 GLN A  29       6.143   4.310 -11.561  1.00  0.80           H  
ATOM    477  N   PHE A  30       3.432   7.234 -14.614  1.00  0.80           N  
ATOM    478  CA  PHE A  30       2.010   6.984 -14.333  1.00  0.80           C  
ATOM    479  C   PHE A  30       1.694   5.773 -13.441  1.00  0.80           C  
ATOM    480  O   PHE A  30       0.526   5.479 -13.182  1.00  0.80           O  
ATOM    481  CB  PHE A  30       1.290   6.812 -15.654  1.00  0.80           C  
ATOM    482  CG  PHE A  30       1.947   5.755 -16.479  1.00  0.80           C  
ATOM    483  CD1 PHE A  30       1.669   4.417 -16.263  1.00  0.80           C  
ATOM    484  CD2 PHE A  30       2.870   6.093 -17.452  1.00  0.80           C  
ATOM    485  CE1 PHE A  30       2.296   3.436 -17.001  1.00  0.80           C  
ATOM    486  CE2 PHE A  30       3.500   5.115 -18.197  1.00  0.80           C  
ATOM    487  CZ  PHE A  30       3.211   3.782 -17.969  1.00  0.80           C  
ATOM    488  H   PHE A  30       3.840   6.813 -15.437  1.00  0.80           H  
ATOM    489  HA  PHE A  30       1.607   7.868 -13.837  1.00  0.80           H  
ATOM    490 1HB  PHE A  30       0.254   6.528 -15.478  1.00  0.80           H  
ATOM    491 2HB  PHE A  30       1.295   7.745 -16.209  1.00  0.80           H  
ATOM    492  HD1 PHE A  30       0.951   4.142 -15.491  1.00  0.80           H  
ATOM    493  HD2 PHE A  30       3.101   7.145 -17.627  1.00  0.80           H  
ATOM    494  HE1 PHE A  30       2.070   2.383 -16.810  1.00  0.80           H  
ATOM    495  HE2 PHE A  30       4.226   5.391 -18.961  1.00  0.80           H  
ATOM    496  HZ  PHE A  30       3.709   3.006 -18.548  1.00  0.80           H  
ATOM    497  N   GLU A  31       2.715   5.056 -12.994  1.00  0.83           N  
ATOM    498  CA  GLU A  31       2.499   3.860 -12.177  1.00  0.83           C  
ATOM    499  C   GLU A  31       3.446   3.838 -10.993  1.00  0.83           C  
ATOM    500  O   GLU A  31       4.485   4.490 -11.019  1.00  0.83           O  
ATOM    501  CB  GLU A  31       2.681   2.593 -13.028  1.00  0.83           C  
ATOM    502  CG  GLU A  31       4.076   2.415 -13.632  1.00  0.83           C  
ATOM    503  CD  GLU A  31       4.185   1.191 -14.526  1.00  0.83           C  
ATOM    504  OE1 GLU A  31       3.182   0.549 -14.746  1.00  0.83           O  
ATOM    505  OE2 GLU A  31       5.267   0.904 -14.988  1.00  0.83           O  
ATOM    506  H   GLU A  31       3.652   5.345 -13.230  1.00  0.83           H  
ATOM    507  HA  GLU A  31       1.480   3.879 -11.792  1.00  0.83           H  
ATOM    508 1HB  GLU A  31       2.480   1.716 -12.413  1.00  0.83           H  
ATOM    509 2HB  GLU A  31       1.958   2.590 -13.840  1.00  0.83           H  
ATOM    510 1HG  GLU A  31       4.321   3.305 -14.216  1.00  0.83           H  
ATOM    511 2HG  GLU A  31       4.801   2.336 -12.819  1.00  0.83           H  
ATOM    512  N   ARG A  32       3.086   3.116  -9.941  1.00  0.89           N  
ATOM    513  CA  ARG A  32       3.950   3.046  -8.771  1.00  0.89           C  
ATOM    514  C   ARG A  32       5.228   2.238  -9.060  1.00  0.89           C  
ATOM    515  O   ARG A  32       5.124   1.122  -9.562  1.00  0.89           O  
ATOM    516  CB  ARG A  32       3.184   2.441  -7.614  1.00  0.89           C  
ATOM    517  CG  ARG A  32       3.959   2.299  -6.338  1.00  0.89           C  
ATOM    518  CD  ARG A  32       3.080   1.986  -5.164  1.00  0.89           C  
ATOM    519  NE  ARG A  32       2.333   0.748  -5.324  1.00  0.89           N  
ATOM    520  CZ  ARG A  32       2.806  -0.476  -5.042  1.00  0.89           C  
ATOM    521  NH1 ARG A  32       4.031  -0.619  -4.612  1.00  0.89           N  
ATOM    522  NH2 ARG A  32       2.031  -1.541  -5.200  1.00  0.89           N  
ATOM    523  H   ARG A  32       2.214   2.606  -9.956  1.00  0.89           H  
ATOM    524  HA  ARG A  32       4.172   4.062  -8.482  1.00  0.89           H  
ATOM    525 1HB  ARG A  32       2.310   3.054  -7.402  1.00  0.89           H  
ATOM    526 2HB  ARG A  32       2.827   1.450  -7.894  1.00  0.89           H  
ATOM    527 1HG  ARG A  32       4.680   1.488  -6.448  1.00  0.89           H  
ATOM    528 2HG  ARG A  32       4.486   3.210  -6.147  1.00  0.89           H  
ATOM    529 1HD  ARG A  32       3.705   1.891  -4.269  1.00  0.89           H  
ATOM    530 2HD  ARG A  32       2.369   2.798  -5.021  1.00  0.89           H  
ATOM    531  HE  ARG A  32       1.382   0.818  -5.655  1.00  0.89           H  
ATOM    532 1HH1 ARG A  32       4.645   0.204  -4.514  1.00  0.89           H  
ATOM    533 2HH1 ARG A  32       4.385  -1.538  -4.404  1.00  0.89           H  
ATOM    534 1HH2 ARG A  32       1.083  -1.432  -5.536  1.00  0.89           H  
ATOM    535 2HH2 ARG A  32       2.390  -2.461  -4.990  1.00  0.89           H  
ATOM    536  N   PRO A  33       6.440   2.789  -8.804  1.00  0.98           N  
ATOM    537  CA  PRO A  33       7.746   2.159  -8.996  1.00  0.98           C  
ATOM    538  C   PRO A  33       7.901   0.815  -8.302  1.00  0.98           C  
ATOM    539  O   PRO A  33       8.197  -0.203  -8.927  1.00  0.98           O  
ATOM    540  CB  PRO A  33       8.682   3.179  -8.340  1.00  0.98           C  
ATOM    541  CG  PRO A  33       7.996   4.469  -8.514  1.00  0.98           C  
ATOM    542  CD  PRO A  33       6.546   4.194  -8.329  1.00  0.98           C  
ATOM    543  HA  PRO A  33       7.949   2.063 -10.072  1.00  0.98           H  
ATOM    544 1HB  PRO A  33       8.867   2.941  -7.299  1.00  0.98           H  
ATOM    545 2HB  PRO A  33       9.660   3.163  -8.843  1.00  0.98           H  
ATOM    546 1HG  PRO A  33       8.339   5.135  -7.745  1.00  0.98           H  
ATOM    547 2HG  PRO A  33       8.242   4.919  -9.474  1.00  0.98           H  
ATOM    548 1HD  PRO A  33       6.255   4.301  -7.280  1.00  0.98           H  
ATOM    549 2HD  PRO A  33       6.024   4.895  -8.999  1.00  0.98           H  
ATOM    550  N   SER A  34       7.760   0.856  -6.979  1.00  1.09           N  
ATOM    551  CA  SER A  34       7.934  -0.287  -6.099  1.00  1.09           C  
ATOM    552  C   SER A  34       7.270  -0.023  -4.749  1.00  1.09           C  
ATOM    553  O   SER A  34       6.452   0.892  -4.613  1.00  1.09           O  
ATOM    554  CB  SER A  34       9.407  -0.621  -5.920  1.00  1.09           C  
ATOM    555  OG  SER A  34       9.550  -1.861  -5.276  1.00  1.09           O  
ATOM    556  H   SER A  34       7.511   1.734  -6.553  1.00  1.09           H  
ATOM    557  HA  SER A  34       7.443  -1.149  -6.554  1.00  1.09           H  
ATOM    558 1HB  SER A  34       9.900  -0.651  -6.892  1.00  1.09           H  
ATOM    559 2HB  SER A  34       9.887   0.157  -5.328  1.00  1.09           H  
ATOM    560  HG  SER A  34      10.498  -2.023  -5.227  1.00  1.09           H  
ATOM    561  N   GLY A  35       7.598  -0.851  -3.765  1.00  1.21           N  
ATOM    562  CA  GLY A  35       7.060  -0.709  -2.410  1.00  1.21           C  
ATOM    563  C   GLY A  35       7.737   0.436  -1.653  1.00  1.21           C  
ATOM    564  O   GLY A  35       8.966   0.526  -1.611  1.00  1.21           O  
ATOM    565  H   GLY A  35       8.272  -1.574  -3.985  1.00  1.21           H  
ATOM    566 1HA  GLY A  35       5.988  -0.522  -2.460  1.00  1.21           H  
ATOM    567 2HA  GLY A  35       7.196  -1.641  -1.864  1.00  1.21           H  
TER     568
ENDMDL

REMARK ID 697694 MODEL 5 6SVC_chain_A_V2
PFRMAT TS
TARGET 6SVC_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.721  -0.271   0.382  1.00  1.23           N  
ATOM      2  CA  SER A   1       2.149  -0.207   0.105  1.00  1.23           C  
ATOM      3  C   SER A   1       2.614   1.240   0.021  1.00  1.23           C  
ATOM      4  O   SER A   1       2.082   2.032  -0.758  1.00  1.23           O  
ATOM      5  CB  SER A   1       2.465  -0.941  -1.182  1.00  1.23           C  
ATOM      6  OG  SER A   1       2.195  -2.315  -1.055  1.00  1.23           O  
ATOM      7 1H   SER A   1       0.543  -0.970   1.089  1.00  1.23           H  
ATOM      8 2H   SER A   1       0.408   0.631   0.714  1.00  1.23           H  
ATOM      9 3H   SER A   1       0.223  -0.510  -0.463  1.00  1.23           H  
ATOM     10  HA  SER A   1       2.684  -0.691   0.924  1.00  1.23           H  
ATOM     11 1HB  SER A   1       1.873  -0.523  -1.994  1.00  1.23           H  
ATOM     12 2HB  SER A   1       3.517  -0.793  -1.436  1.00  1.23           H  
ATOM     13  HG  SER A   1       2.709  -2.619  -0.303  1.00  1.23           H  
ATOM     14  N   LYS A   2       3.601   1.586   0.840  1.00  1.12           N  
ATOM     15  CA  LYS A   2       4.137   2.945   0.881  1.00  1.12           C  
ATOM     16  C   LYS A   2       5.095   3.205  -0.267  1.00  1.12           C  
ATOM     17  O   LYS A   2       5.749   2.288  -0.755  1.00  1.12           O  
ATOM     18  CB  LYS A   2       4.849   3.204   2.208  1.00  1.12           C  
ATOM     19  CG  LYS A   2       3.930   3.200   3.427  1.00  1.12           C  
ATOM     20  CD  LYS A   2       4.703   3.490   4.706  1.00  1.12           C  
ATOM     21  CE  LYS A   2       3.784   3.489   5.921  1.00  1.12           C  
ATOM     22  NZ  LYS A   2       4.531   3.747   7.181  1.00  1.12           N  
ATOM     23  H   LYS A   2       4.003   0.894   1.457  1.00  1.12           H  
ATOM     24  HA  LYS A   2       3.309   3.649   0.786  1.00  1.12           H  
ATOM     25 1HB  LYS A   2       5.615   2.445   2.362  1.00  1.12           H  
ATOM     26 2HB  LYS A   2       5.355   4.170   2.165  1.00  1.12           H  
ATOM     27 1HG  LYS A   2       3.156   3.958   3.300  1.00  1.12           H  
ATOM     28 2HG  LYS A   2       3.450   2.227   3.518  1.00  1.12           H  
ATOM     29 1HD  LYS A   2       5.475   2.732   4.845  1.00  1.12           H  
ATOM     30 2HD  LYS A   2       5.185   4.464   4.628  1.00  1.12           H  
ATOM     31 1HE  LYS A   2       3.026   4.260   5.795  1.00  1.12           H  
ATOM     32 2HE  LYS A   2       3.291   2.519   5.995  1.00  1.12           H  
ATOM     33 1HZ  LYS A   2       3.889   3.739   7.961  1.00  1.12           H  
ATOM     34 2HZ  LYS A   2       5.229   3.029   7.312  1.00  1.12           H  
ATOM     35 3HZ  LYS A   2       4.981   4.649   7.126  1.00  1.12           H  
ATOM     36  N   LEU A   3       5.195   4.459  -0.675  1.00  1.02           N  
ATOM     37  CA  LEU A   3       6.107   4.856  -1.736  1.00  1.02           C  
ATOM     38  C   LEU A   3       7.570   4.832  -1.297  1.00  1.02           C  
ATOM     39  O   LEU A   3       7.858   5.010  -0.114  1.00  1.02           O  
ATOM     40  CB  LEU A   3       5.762   6.263  -2.220  1.00  1.02           C  
ATOM     41  CG  LEU A   3       4.456   6.417  -2.896  1.00  1.02           C  
ATOM     42  CD1 LEU A   3       4.249   7.870  -3.240  1.00  1.02           C  
ATOM     43  CD2 LEU A   3       4.464   5.577  -4.125  1.00  1.02           C  
ATOM     44  H   LEU A   3       4.618   5.163  -0.235  1.00  1.02           H  
ATOM     45  HA  LEU A   3       5.949   4.160  -2.553  1.00  1.02           H  
ATOM     46 1HB  LEU A   3       5.761   6.931  -1.360  1.00  1.02           H  
ATOM     47 2HB  LEU A   3       6.519   6.607  -2.888  1.00  1.02           H  
ATOM     48  HG  LEU A   3       3.650   6.095  -2.235  1.00  1.02           H  
ATOM     49 1HD1 LEU A   3       3.316   7.977  -3.740  1.00  1.02           H  
ATOM     50 2HD1 LEU A   3       4.254   8.470  -2.332  1.00  1.02           H  
ATOM     51 3HD1 LEU A   3       5.040   8.202  -3.891  1.00  1.02           H  
ATOM     52 1HD2 LEU A   3       3.517   5.682  -4.620  1.00  1.02           H  
ATOM     53 2HD2 LEU A   3       5.269   5.912  -4.780  1.00  1.02           H  
ATOM     54 3HD2 LEU A   3       4.623   4.530  -3.853  1.00  1.02           H  
ATOM     55  N   PRO A   4       8.513   4.582  -2.224  1.00  0.93           N  
ATOM     56  CA  PRO A   4       9.939   4.624  -2.002  1.00  0.93           C  
ATOM     57  C   PRO A   4      10.402   6.081  -1.802  1.00  0.93           C  
ATOM     58  O   PRO A   4       9.679   7.010  -2.173  1.00  0.93           O  
ATOM     59  CB  PRO A   4      10.480   3.944  -3.272  1.00  0.93           C  
ATOM     60  CG  PRO A   4       9.434   4.168  -4.326  1.00  0.93           C  
ATOM     61  CD  PRO A   4       8.127   4.203  -3.604  1.00  0.93           C  
ATOM     62  HA  PRO A   4      10.131   4.004  -1.122  1.00  0.93           H  
ATOM     63 1HB  PRO A   4      11.448   4.388  -3.554  1.00  0.93           H  
ATOM     64 2HB  PRO A   4      10.663   2.874  -3.078  1.00  0.93           H  
ATOM     65 1HG  PRO A   4       9.628   5.045  -4.873  1.00  0.93           H  
ATOM     66 2HG  PRO A   4       9.465   3.343  -5.062  1.00  0.93           H  
ATOM     67 1HD  PRO A   4       7.518   4.972  -4.071  1.00  0.93           H  
ATOM     68 2HD  PRO A   4       7.662   3.222  -3.652  1.00  0.93           H  
ATOM     69  N   PRO A   5      11.580   6.314  -1.205  1.00  0.86           N  
ATOM     70  CA  PRO A   5      12.148   7.625  -0.954  1.00  0.86           C  
ATOM     71  C   PRO A   5      12.217   8.479  -2.204  1.00  0.86           C  
ATOM     72  O   PRO A   5      12.593   8.011  -3.277  1.00  0.86           O  
ATOM     73  CB  PRO A   5      13.553   7.280  -0.453  1.00  0.86           C  
ATOM     74  CG  PRO A   5      13.402   5.921   0.181  1.00  0.86           C  
ATOM     75  CD  PRO A   5      12.412   5.194  -0.700  1.00  0.86           C  
ATOM     76  HA  PRO A   5      11.560   8.128  -0.172  1.00  0.86           H  
ATOM     77 1HB  PRO A   5      14.263   7.288  -1.294  1.00  0.86           H  
ATOM     78 2HB  PRO A   5      13.895   8.047   0.259  1.00  0.86           H  
ATOM     79 1HG  PRO A   5      14.379   5.415   0.231  1.00  0.86           H  
ATOM     80 2HG  PRO A   5      13.048   6.028   1.217  1.00  0.86           H  
ATOM     81 1HD  PRO A   5      12.916   4.671  -1.524  1.00  0.86           H  
ATOM     82 2HD  PRO A   5      11.852   4.522  -0.050  1.00  0.86           H  
ATOM     83  N   GLY A   6      11.868   9.750  -2.039  1.00  0.81           N  
ATOM     84  CA  GLY A   6      11.867  10.721  -3.123  1.00  0.81           C  
ATOM     85  C   GLY A   6      10.520  10.804  -3.832  1.00  0.81           C  
ATOM     86  O   GLY A   6      10.286  11.730  -4.615  1.00  0.81           O  
ATOM     87  H   GLY A   6      11.573  10.058  -1.123  1.00  0.81           H  
ATOM     88 1HA  GLY A   6      12.137  11.703  -2.732  1.00  0.81           H  
ATOM     89 2HA  GLY A   6      12.632  10.448  -3.847  1.00  0.81           H  
ATOM     90  N   TRP A   7       9.612   9.866  -3.548  1.00  0.78           N  
ATOM     91  CA  TRP A   7       8.326   9.868  -4.233  1.00  0.78           C  
ATOM     92  C   TRP A   7       7.127  10.419  -3.450  1.00  0.78           C  
ATOM     93  O   TRP A   7       7.025  10.259  -2.230  1.00  0.78           O  
ATOM     94  CB  TRP A   7       8.015   8.464  -4.696  1.00  0.78           C  
ATOM     95  CG  TRP A   7       8.859   7.983  -5.781  1.00  0.78           C  
ATOM     96  CD1 TRP A   7      10.085   7.427  -5.679  1.00  0.78           C  
ATOM     97  CD2 TRP A   7       8.520   7.960  -7.169  1.00  0.78           C  
ATOM     98  NE1 TRP A   7      10.526   7.032  -6.912  1.00  0.78           N  
ATOM     99  CE2 TRP A   7       9.573   7.344  -7.835  1.00  0.78           C  
ATOM    100  CE3 TRP A   7       7.414   8.384  -7.886  1.00  0.78           C  
ATOM    101  CZ2 TRP A   7       9.549   7.135  -9.203  1.00  0.78           C  
ATOM    102  CZ3 TRP A   7       7.393   8.187  -9.251  1.00  0.78           C  
ATOM    103  CH2 TRP A   7       8.429   7.578  -9.891  1.00  0.78           C  
ATOM    104  H   TRP A   7       9.821   9.099  -2.904  1.00  0.78           H  
ATOM    105  HA  TRP A   7       8.453  10.469  -5.112  1.00  0.78           H  
ATOM    106 1HB  TRP A   7       8.124   7.786  -3.872  1.00  0.78           H  
ATOM    107 2HB  TRP A   7       6.989   8.416  -5.034  1.00  0.78           H  
ATOM    108  HD1 TRP A   7      10.632   7.290  -4.744  1.00  0.78           H  
ATOM    109  HE1 TRP A   7      11.408   6.575  -7.096  1.00  0.78           H  
ATOM    110  HE3 TRP A   7       6.586   8.869  -7.374  1.00  0.78           H  
ATOM    111  HZ2 TRP A   7      10.368   6.652  -9.734  1.00  0.78           H  
ATOM    112  HZ3 TRP A   7       6.532   8.528  -9.800  1.00  0.78           H  
ATOM    113  HH2 TRP A   7       8.379   7.441 -10.968  1.00  0.78           H  
ATOM    114  N   GLU A   8       6.183  11.012  -4.200  1.00  0.76           N  
ATOM    115  CA  GLU A   8       4.921  11.539  -3.662  1.00  0.76           C  
ATOM    116  C   GLU A   8       3.709  11.246  -4.567  1.00  0.76           C  
ATOM    117  O   GLU A   8       3.778  11.379  -5.788  1.00  0.76           O  
ATOM    118  CB  GLU A   8       5.016  13.057  -3.469  1.00  0.76           C  
ATOM    119  CG  GLU A   8       3.783  13.698  -2.820  1.00  0.76           C  
ATOM    120  CD  GLU A   8       3.884  15.192  -2.632  1.00  0.76           C  
ATOM    121  OE1 GLU A   8       4.871  15.784  -3.017  1.00  0.76           O  
ATOM    122  OE2 GLU A   8       2.949  15.762  -2.132  1.00  0.76           O  
ATOM    123  H   GLU A   8       6.396  11.135  -5.188  1.00  0.76           H  
ATOM    124  HA  GLU A   8       4.741  11.071  -2.695  1.00  0.76           H  
ATOM    125 1HB  GLU A   8       5.884  13.289  -2.850  1.00  0.76           H  
ATOM    126 2HB  GLU A   8       5.169  13.532  -4.441  1.00  0.76           H  
ATOM    127 1HG  GLU A   8       2.915  13.506  -3.446  1.00  0.76           H  
ATOM    128 2HG  GLU A   8       3.608  13.226  -1.856  1.00  0.76           H  
ATOM    129  N   LYS A   9       2.599  10.841  -3.948  1.00  0.77           N  
ATOM    130  CA  LYS A   9       1.333  10.558  -4.641  1.00  0.77           C  
ATOM    131  C   LYS A   9       0.422  11.789  -4.677  1.00  0.77           C  
ATOM    132  O   LYS A   9       0.102  12.348  -3.626  1.00  0.77           O  
ATOM    133  CB  LYS A   9       0.617   9.437  -3.902  1.00  0.77           C  
ATOM    134  CG  LYS A   9      -0.652   8.930  -4.460  1.00  0.77           C  
ATOM    135  CD  LYS A   9      -1.184   7.808  -3.536  1.00  0.77           C  
ATOM    136  CE  LYS A   9      -2.496   7.206  -4.006  1.00  0.77           C  
ATOM    137  NZ  LYS A   9      -3.020   6.200  -3.033  1.00  0.77           N  
ATOM    138  H   LYS A   9       2.627  10.745  -2.943  1.00  0.77           H  
ATOM    139  HA  LYS A   9       1.545  10.256  -5.668  1.00  0.77           H  
ATOM    140 1HB  LYS A   9       1.254   8.582  -3.843  1.00  0.77           H  
ATOM    141 2HB  LYS A   9       0.415   9.758  -2.881  1.00  0.77           H  
ATOM    142 1HG  LYS A   9      -1.383   9.737  -4.543  1.00  0.77           H  
ATOM    143 2HG  LYS A   9      -0.449   8.533  -5.441  1.00  0.77           H  
ATOM    144 1HD  LYS A   9      -0.440   7.012  -3.481  1.00  0.77           H  
ATOM    145 2HD  LYS A   9      -1.328   8.210  -2.534  1.00  0.77           H  
ATOM    146 1HE  LYS A   9      -3.233   7.998  -4.138  1.00  0.77           H  
ATOM    147 2HE  LYS A   9      -2.335   6.704  -4.957  1.00  0.77           H  
ATOM    148 1HZ  LYS A   9      -3.887   5.815  -3.380  1.00  0.77           H  
ATOM    149 2HZ  LYS A   9      -2.344   5.458  -2.918  1.00  0.77           H  
ATOM    150 3HZ  LYS A   9      -3.184   6.646  -2.141  1.00  0.77           H  
ATOM    151  N   ARG A  10       0.006  12.205  -5.875  1.00  0.79           N  
ATOM    152  CA  ARG A  10      -0.860  13.377  -6.016  1.00  0.79           C  
ATOM    153  C   ARG A  10      -2.042  13.112  -6.952  1.00  0.79           C  
ATOM    154  O   ARG A  10      -1.938  12.339  -7.903  1.00  0.79           O  
ATOM    155  CB  ARG A  10      -0.078  14.566  -6.557  1.00  0.79           C  
ATOM    156  CG  ARG A  10       1.067  15.063  -5.677  1.00  0.79           C  
ATOM    157  CD  ARG A  10       1.701  16.294  -6.233  1.00  0.79           C  
ATOM    158  NE  ARG A  10       2.752  16.786  -5.371  1.00  0.79           N  
ATOM    159  CZ  ARG A  10       3.448  17.917  -5.565  1.00  0.79           C  
ATOM    160  NH1 ARG A  10       3.206  18.683  -6.612  1.00  0.79           N  
ATOM    161  NH2 ARG A  10       4.377  18.252  -4.689  1.00  0.79           N  
ATOM    162  H   ARG A  10       0.313  11.706  -6.706  1.00  0.79           H  
ATOM    163  HA  ARG A  10      -1.253  13.636  -5.034  1.00  0.79           H  
ATOM    164 1HB  ARG A  10       0.329  14.305  -7.493  1.00  0.79           H  
ATOM    165 2HB  ARG A  10      -0.760  15.401  -6.722  1.00  0.79           H  
ATOM    166 1HG  ARG A  10       0.705  15.275  -4.668  1.00  0.79           H  
ATOM    167 2HG  ARG A  10       1.839  14.291  -5.626  1.00  0.79           H  
ATOM    168 1HD  ARG A  10       2.135  16.075  -7.206  1.00  0.79           H  
ATOM    169 2HD  ARG A  10       0.951  17.075  -6.338  1.00  0.79           H  
ATOM    170  HE  ARG A  10       2.978  16.238  -4.537  1.00  0.79           H  
ATOM    171 1HH1 ARG A  10       2.493  18.418  -7.279  1.00  0.79           H  
ATOM    172 2HH1 ARG A  10       3.732  19.534  -6.748  1.00  0.79           H  
ATOM    173 1HH2 ARG A  10       4.558  17.622  -3.887  1.00  0.79           H  
ATOM    174 2HH2 ARG A  10       4.910  19.096  -4.807  1.00  0.79           H  
ATOM    175  N   MET A  11      -3.164  13.780  -6.708  1.00  0.84           N  
ATOM    176  CA  MET A  11      -4.314  13.643  -7.603  1.00  0.84           C  
ATOM    177  C   MET A  11      -4.428  14.863  -8.516  1.00  0.84           C  
ATOM    178  O   MET A  11      -4.200  15.994  -8.085  1.00  0.84           O  
ATOM    179  CB  MET A  11      -5.586  13.375  -6.807  1.00  0.84           C  
ATOM    180  CG  MET A  11      -6.823  13.153  -7.668  1.00  0.84           C  
ATOM    181  SD  MET A  11      -8.272  12.737  -6.720  1.00  0.84           S  
ATOM    182  CE  MET A  11      -7.879  11.043  -6.310  1.00  0.84           C  
ATOM    183  H   MET A  11      -3.220  14.394  -5.906  1.00  0.84           H  
ATOM    184  HA  MET A  11      -4.156  12.784  -8.248  1.00  0.84           H  
ATOM    185 1HB  MET A  11      -5.450  12.485  -6.195  1.00  0.84           H  
ATOM    186 2HB  MET A  11      -5.785  14.211  -6.140  1.00  0.84           H  
ATOM    187 1HG  MET A  11      -7.041  14.032  -8.233  1.00  0.84           H  
ATOM    188 2HG  MET A  11      -6.626  12.336  -8.371  1.00  0.84           H  
ATOM    189 1HE  MET A  11      -8.683  10.617  -5.711  1.00  0.84           H  
ATOM    190 2HE  MET A  11      -7.766  10.465  -7.230  1.00  0.84           H  
ATOM    191 3HE  MET A  11      -6.948  11.011  -5.746  1.00  0.84           H  
ATOM    192  N   SER A  12      -4.785  14.623  -9.782  1.00  0.89           N  
ATOM    193  CA  SER A  12      -4.919  15.678 -10.798  1.00  0.89           C  
ATOM    194  C   SER A  12      -5.983  16.752 -10.551  1.00  0.89           C  
ATOM    195  O   SER A  12      -5.991  17.776 -11.228  1.00  0.89           O  
ATOM    196  CB  SER A  12      -5.254  15.044 -12.136  1.00  0.89           C  
ATOM    197  OG  SER A  12      -6.543  14.432 -12.095  1.00  0.89           O  
ATOM    198  H   SER A  12      -4.942  13.649 -10.059  1.00  0.89           H  
ATOM    199  HA  SER A  12      -3.953  16.177 -10.875  1.00  0.89           H  
ATOM    200 1HB  SER A  12      -5.233  15.806 -12.912  1.00  0.89           H  
ATOM    201 2HB  SER A  12      -4.504  14.295 -12.385  1.00  0.89           H  
ATOM    202  HG  SER A  12      -6.398  13.617 -11.562  1.00  0.89           H  
ATOM    203  N   ARG A  13      -6.968  16.465  -9.709  1.00  0.94           N  
ATOM    204  CA  ARG A  13      -8.113  17.341  -9.374  1.00  0.94           C  
ATOM    205  C   ARG A  13      -9.074  17.634 -10.547  1.00  0.94           C  
ATOM    206  O   ARG A  13     -10.215  18.036 -10.324  1.00  0.94           O  
ATOM    207  CB  ARG A  13      -7.643  18.684  -8.814  1.00  0.94           C  
ATOM    208  CG  ARG A  13      -6.876  18.607  -7.498  1.00  0.94           C  
ATOM    209  CD  ARG A  13      -6.466  19.962  -7.029  1.00  0.94           C  
ATOM    210  NE  ARG A  13      -5.734  19.913  -5.771  1.00  0.94           N  
ATOM    211  CZ  ARG A  13      -5.181  20.982  -5.161  1.00  0.94           C  
ATOM    212  NH1 ARG A  13      -5.284  22.177  -5.701  1.00  0.94           N  
ATOM    213  NH2 ARG A  13      -4.533  20.829  -4.019  1.00  0.94           N  
ATOM    214  H   ARG A  13      -6.888  15.592  -9.218  1.00  0.94           H  
ATOM    215  HA  ARG A  13      -8.687  16.841  -8.592  1.00  0.94           H  
ATOM    216 1HB  ARG A  13      -7.022  19.207  -9.535  1.00  0.94           H  
ATOM    217 2HB  ARG A  13      -8.515  19.314  -8.637  1.00  0.94           H  
ATOM    218 1HG  ARG A  13      -7.504  18.150  -6.735  1.00  0.94           H  
ATOM    219 2HG  ARG A  13      -5.975  18.004  -7.635  1.00  0.94           H  
ATOM    220 1HD  ARG A  13      -5.823  20.420  -7.779  1.00  0.94           H  
ATOM    221 2HD  ARG A  13      -7.352  20.580  -6.885  1.00  0.94           H  
ATOM    222  HE  ARG A  13      -5.630  19.011  -5.325  1.00  0.94           H  
ATOM    223 1HH1 ARG A  13      -5.780  22.296  -6.573  1.00  0.94           H  
ATOM    224 2HH1 ARG A  13      -4.869  22.975  -5.243  1.00  0.94           H  
ATOM    225 1HH2 ARG A  13      -4.451  19.911  -3.604  1.00  0.94           H  
ATOM    226 2HH2 ARG A  13      -4.118  21.628  -3.564  1.00  0.94           H  
ATOM    227  N   ASN A  14      -8.638  17.361 -11.777  1.00  0.97           N  
ATOM    228  CA  ASN A  14      -9.426  17.567 -12.978  1.00  0.97           C  
ATOM    229  C   ASN A  14      -9.975  16.260 -13.544  1.00  0.97           C  
ATOM    230  O   ASN A  14     -11.075  16.242 -14.095  1.00  0.97           O  
ATOM    231  CB  ASN A  14      -8.589  18.275 -14.028  1.00  0.97           C  
ATOM    232  CG  ASN A  14      -8.190  19.668 -13.612  1.00  0.97           C  
ATOM    233  OD1 ASN A  14      -8.978  20.404 -13.005  1.00  0.97           O  
ATOM    234  ND2 ASN A  14      -6.976  20.043 -13.929  1.00  0.97           N  
ATOM    235  H   ASN A  14      -7.678  17.065 -11.877  1.00  0.97           H  
ATOM    236  HA  ASN A  14     -10.282  18.196 -12.728  1.00  0.97           H  
ATOM    237 1HB  ASN A  14      -7.684  17.693 -14.217  1.00  0.97           H  
ATOM    238 2HB  ASN A  14      -9.145  18.329 -14.963  1.00  0.97           H  
ATOM    239 1HD2 ASN A  14      -6.652  20.955 -13.678  1.00  0.97           H  
ATOM    240 2HD2 ASN A  14      -6.370  19.417 -14.419  1.00  0.97           H  
ATOM    241  N   SER A  15      -9.217  15.154 -13.418  1.00  0.97           N  
ATOM    242  CA  SER A  15      -9.680  13.889 -13.993  1.00  0.97           C  
ATOM    243  C   SER A  15      -9.929  12.840 -12.924  1.00  0.97           C  
ATOM    244  O   SER A  15     -10.495  11.782 -13.190  1.00  0.97           O  
ATOM    245  CB  SER A  15      -8.650  13.334 -14.940  1.00  0.97           C  
ATOM    246  OG  SER A  15      -7.462  12.972 -14.246  1.00  0.97           O  
ATOM    247  H   SER A  15      -8.309  15.176 -12.957  1.00  0.97           H  
ATOM    248  HA  SER A  15     -10.613  14.062 -14.530  1.00  0.97           H  
ATOM    249 1HB  SER A  15      -9.054  12.463 -15.456  1.00  0.97           H  
ATOM    250 2HB  SER A  15      -8.416  14.083 -15.693  1.00  0.97           H  
ATOM    251  HG  SER A  15      -7.257  13.695 -13.618  1.00  0.97           H  
ATOM    252  N   GLY A  16      -9.420  13.104 -11.729  1.00  0.94           N  
ATOM    253  CA  GLY A  16      -9.484  12.153 -10.625  1.00  0.94           C  
ATOM    254  C   GLY A  16      -8.349  11.123 -10.671  1.00  0.94           C  
ATOM    255  O   GLY A  16      -8.239  10.276  -9.786  1.00  0.94           O  
ATOM    256  H   GLY A  16      -8.989  14.001 -11.576  1.00  0.94           H  
ATOM    257 1HA  GLY A  16      -9.440  12.698  -9.683  1.00  0.94           H  
ATOM    258 2HA  GLY A  16     -10.443  11.638 -10.648  1.00  0.94           H  
ATOM    259  N   ARG A  17      -7.493  11.186 -11.696  1.00  0.88           N  
ATOM    260  CA  ARG A  17      -6.401  10.234 -11.794  1.00  0.88           C  
ATOM    261  C   ARG A  17      -5.278  10.606 -10.850  1.00  0.88           C  
ATOM    262  O   ARG A  17      -5.073  11.790 -10.543  1.00  0.88           O  
ATOM    263  CB  ARG A  17      -5.888  10.141 -13.218  1.00  0.88           C  
ATOM    264  CG  ARG A  17      -6.896   9.543 -14.192  1.00  0.88           C  
ATOM    265  CD  ARG A  17      -6.417   9.554 -15.603  1.00  0.88           C  
ATOM    266  NE  ARG A  17      -6.326  10.906 -16.133  1.00  0.88           N  
ATOM    267  CZ  ARG A  17      -5.906  11.216 -17.382  1.00  0.88           C  
ATOM    268  NH1 ARG A  17      -5.545  10.258 -18.215  1.00  0.88           N  
ATOM    269  NH2 ARG A  17      -5.857  12.477 -17.780  1.00  0.88           N  
ATOM    270  H   ARG A  17      -7.610  11.868 -12.445  1.00  0.88           H  
ATOM    271  HA  ARG A  17      -6.777   9.251 -11.510  1.00  0.88           H  
ATOM    272 1HB  ARG A  17      -5.638  11.134 -13.578  1.00  0.88           H  
ATOM    273 2HB  ARG A  17      -4.976   9.540 -13.248  1.00  0.88           H  
ATOM    274 1HG  ARG A  17      -7.103   8.512 -13.906  1.00  0.88           H  
ATOM    275 2HG  ARG A  17      -7.822  10.123 -14.140  1.00  0.88           H  
ATOM    276 1HD  ARG A  17      -5.426   9.105 -15.653  1.00  0.88           H  
ATOM    277 2HD  ARG A  17      -7.107   8.990 -16.226  1.00  0.88           H  
ATOM    278  HE  ARG A  17      -6.606  11.670 -15.510  1.00  0.88           H  
ATOM    279 1HH1 ARG A  17      -5.581   9.293 -17.920  1.00  0.88           H  
ATOM    280 2HH1 ARG A  17      -5.234  10.490 -19.147  1.00  0.88           H  
ATOM    281 1HH2 ARG A  17      -6.129  13.222 -17.150  1.00  0.88           H  
ATOM    282 2HH2 ARG A  17      -5.544  12.699 -18.711  1.00  0.88           H  
ATOM    283  N   VAL A  18      -4.553   9.584 -10.410  1.00  0.82           N  
ATOM    284  CA  VAL A  18      -3.421   9.744  -9.513  1.00  0.82           C  
ATOM    285  C   VAL A  18      -2.089   9.541 -10.187  1.00  0.82           C  
ATOM    286  O   VAL A  18      -1.897   8.602 -10.957  1.00  0.82           O  
ATOM    287  CB  VAL A  18      -3.536   8.783  -8.325  1.00  0.82           C  
ATOM    288  CG1 VAL A  18      -2.313   8.874  -7.467  1.00  0.82           C  
ATOM    289  CG2 VAL A  18      -4.764   9.172  -7.514  1.00  0.82           C  
ATOM    290  H   VAL A  18      -4.798   8.650 -10.709  1.00  0.82           H  
ATOM    291  HA  VAL A  18      -3.443  10.756  -9.122  1.00  0.82           H  
ATOM    292  HB  VAL A  18      -3.623   7.760  -8.685  1.00  0.82           H  
ATOM    293 1HG1 VAL A  18      -2.433   8.199  -6.657  1.00  0.82           H  
ATOM    294 2HG1 VAL A  18      -1.430   8.596  -8.033  1.00  0.82           H  
ATOM    295 3HG1 VAL A  18      -2.198   9.889  -7.091  1.00  0.82           H  
ATOM    296 1HG2 VAL A  18      -4.867   8.505  -6.662  1.00  0.82           H  
ATOM    297 2HG2 VAL A  18      -4.650  10.198  -7.162  1.00  0.82           H  
ATOM    298 3HG2 VAL A  18      -5.657   9.103  -8.138  1.00  0.82           H  
ATOM    299  N   TYR A  19      -1.188  10.460  -9.900  1.00  0.76           N  
ATOM    300  CA  TYR A  19       0.151  10.453 -10.429  1.00  0.76           C  
ATOM    301  C   TYR A  19       1.177  10.372  -9.323  1.00  0.76           C  
ATOM    302  O   TYR A  19       0.965  10.834  -8.198  1.00  0.76           O  
ATOM    303  CB  TYR A  19       0.361  11.674 -11.303  1.00  0.76           C  
ATOM    304  CG  TYR A  19      -0.478  11.621 -12.536  1.00  0.76           C  
ATOM    305  CD1 TYR A  19      -1.797  12.076 -12.516  1.00  0.76           C  
ATOM    306  CD2 TYR A  19       0.064  11.102 -13.695  1.00  0.76           C  
ATOM    307  CE1 TYR A  19      -2.558  12.001 -13.664  1.00  0.76           C  
ATOM    308  CE2 TYR A  19      -0.693  11.028 -14.835  1.00  0.76           C  
ATOM    309  CZ  TYR A  19      -1.997  11.473 -14.825  1.00  0.76           C  
ATOM    310  OH  TYR A  19      -2.743  11.403 -15.967  1.00  0.76           O  
ATOM    311  H   TYR A  19      -1.453  11.197  -9.250  1.00  0.76           H  
ATOM    312  HA  TYR A  19       0.273   9.564 -11.047  1.00  0.76           H  
ATOM    313 1HB  TYR A  19       0.078  12.559 -10.754  1.00  0.76           H  
ATOM    314 2HB  TYR A  19       1.413  11.760 -11.589  1.00  0.76           H  
ATOM    315  HD1 TYR A  19      -2.228  12.484 -11.597  1.00  0.76           H  
ATOM    316  HD2 TYR A  19       1.095  10.748 -13.699  1.00  0.76           H  
ATOM    317  HE1 TYR A  19      -3.588  12.353 -13.658  1.00  0.76           H  
ATOM    318  HE2 TYR A  19      -0.264  10.616 -15.749  1.00  0.76           H  
ATOM    319  HH  TYR A  19      -2.225  10.978 -16.657  1.00  0.76           H  
ATOM    320  N   TYR A  20       2.304   9.782  -9.654  1.00  0.73           N  
ATOM    321  CA  TYR A  20       3.385   9.629  -8.713  1.00  0.73           C  
ATOM    322  C   TYR A  20       4.543  10.463  -9.203  1.00  0.73           C  
ATOM    323  O   TYR A  20       4.943  10.370 -10.367  1.00  0.73           O  
ATOM    324  CB  TYR A  20       3.718   8.146  -8.597  1.00  0.73           C  
ATOM    325  CG  TYR A  20       2.509   7.389  -8.144  1.00  0.73           C  
ATOM    326  CD1 TYR A  20       1.559   7.035  -9.085  1.00  0.73           C  
ATOM    327  CD2 TYR A  20       2.327   7.067  -6.829  1.00  0.73           C  
ATOM    328  CE1 TYR A  20       0.429   6.364  -8.716  1.00  0.73           C  
ATOM    329  CE2 TYR A  20       1.189   6.381  -6.443  1.00  0.73           C  
ATOM    330  CZ  TYR A  20       0.238   6.032  -7.390  1.00  0.73           C  
ATOM    331  OH  TYR A  20      -0.905   5.358  -7.023  1.00  0.73           O  
ATOM    332  H   TYR A  20       2.403   9.419 -10.596  1.00  0.73           H  
ATOM    333  HA  TYR A  20       3.081  10.009  -7.740  1.00  0.73           H  
ATOM    334 1HB  TYR A  20       4.042   7.748  -9.559  1.00  0.73           H  
ATOM    335 2HB  TYR A  20       4.508   7.991  -7.873  1.00  0.73           H  
ATOM    336  HD1 TYR A  20       1.712   7.298 -10.134  1.00  0.73           H  
ATOM    337  HD2 TYR A  20       3.076   7.359  -6.099  1.00  0.73           H  
ATOM    338  HE1 TYR A  20      -0.315   6.097  -9.471  1.00  0.73           H  
ATOM    339  HE2 TYR A  20       1.039   6.122  -5.396  1.00  0.73           H  
ATOM    340  HH  TYR A  20      -1.518   5.340  -7.769  1.00  0.73           H  
ATOM    341  N   PHE A  21       5.047  11.308  -8.320  1.00  0.72           N  
ATOM    342  CA  PHE A  21       6.114  12.232  -8.645  1.00  0.72           C  
ATOM    343  C   PHE A  21       7.399  11.907  -7.930  1.00  0.72           C  
ATOM    344  O   PHE A  21       7.396  11.617  -6.738  1.00  0.72           O  
ATOM    345  CB  PHE A  21       5.654  13.630  -8.260  1.00  0.72           C  
ATOM    346  CG  PHE A  21       4.527  14.095  -9.102  1.00  0.72           C  
ATOM    347  CD1 PHE A  21       3.226  13.732  -8.805  1.00  0.72           C  
ATOM    348  CD2 PHE A  21       4.759  14.900 -10.194  1.00  0.72           C  
ATOM    349  CE1 PHE A  21       2.193  14.160  -9.603  1.00  0.72           C  
ATOM    350  CE2 PHE A  21       3.720  15.332 -10.988  1.00  0.72           C  
ATOM    351  CZ  PHE A  21       2.434  14.955 -10.691  1.00  0.72           C  
ATOM    352  H   PHE A  21       4.649  11.329  -7.385  1.00  0.72           H  
ATOM    353  HA  PHE A  21       6.297  12.195  -9.717  1.00  0.72           H  
ATOM    354 1HB  PHE A  21       5.328  13.635  -7.214  1.00  0.72           H  
ATOM    355 2HB  PHE A  21       6.480  14.333  -8.356  1.00  0.72           H  
ATOM    356  HD1 PHE A  21       3.024  13.091  -7.935  1.00  0.72           H  
ATOM    357  HD2 PHE A  21       5.785  15.189 -10.432  1.00  0.72           H  
ATOM    358  HE1 PHE A  21       1.185  13.864  -9.377  1.00  0.72           H  
ATOM    359  HE2 PHE A  21       3.918  15.964 -11.853  1.00  0.72           H  
ATOM    360  HZ  PHE A  21       1.608  15.289 -11.319  1.00  0.72           H  
ATOM    361  N   ASN A  22       8.497  11.961  -8.671  1.00  0.74           N  
ATOM    362  CA  ASN A  22       9.839  11.735  -8.162  1.00  0.74           C  
ATOM    363  C   ASN A  22      10.574  13.059  -8.022  1.00  0.74           C  
ATOM    364  O   ASN A  22      10.996  13.657  -9.021  1.00  0.74           O  
ATOM    365  CB  ASN A  22      10.552  10.742  -9.053  1.00  0.74           C  
ATOM    366  CG  ASN A  22      11.955  10.423  -8.651  1.00  0.74           C  
ATOM    367  OD1 ASN A  22      12.750  11.332  -8.398  1.00  0.74           O  
ATOM    368  ND2 ASN A  22      12.309   9.168  -8.604  1.00  0.74           N  
ATOM    369  H   ASN A  22       8.394  12.188  -9.657  1.00  0.74           H  
ATOM    370  HA  ASN A  22       9.763  11.298  -7.165  1.00  0.74           H  
ATOM    371 1HB  ASN A  22       9.988   9.851  -9.080  1.00  0.74           H  
ATOM    372 2HB  ASN A  22      10.566  11.134 -10.068  1.00  0.74           H  
ATOM    373 1HD2 ASN A  22      13.243   8.921  -8.346  1.00  0.74           H  
ATOM    374 2HD2 ASN A  22      11.649   8.450  -8.826  1.00  0.74           H  
ATOM    375  N   HIS A  23      10.744  13.515  -6.781  1.00  0.76           N  
ATOM    376  CA  HIS A  23      11.280  14.844  -6.488  1.00  0.76           C  
ATOM    377  C   HIS A  23      12.782  14.945  -6.668  1.00  0.76           C  
ATOM    378  O   HIS A  23      13.336  16.035  -6.778  1.00  0.76           O  
ATOM    379  CB  HIS A  23      10.898  15.251  -5.068  1.00  0.76           C  
ATOM    380  CG  HIS A  23       9.440  15.529  -4.916  1.00  0.76           C  
ATOM    381  ND1 HIS A  23       8.814  16.560  -5.584  1.00  0.76           N  
ATOM    382  CD2 HIS A  23       8.480  14.930  -4.167  1.00  0.76           C  
ATOM    383  CE1 HIS A  23       7.540  16.585  -5.256  1.00  0.76           C  
ATOM    384  NE2 HIS A  23       7.310  15.617  -4.393  1.00  0.76           N  
ATOM    385  H   HIS A  23      10.443  12.930  -5.999  1.00  0.76           H  
ATOM    386  HA  HIS A  23      10.827  15.565  -7.169  1.00  0.76           H  
ATOM    387 1HB  HIS A  23      11.168  14.448  -4.377  1.00  0.76           H  
ATOM    388 2HB  HIS A  23      11.455  16.140  -4.779  1.00  0.76           H  
ATOM    389  HD2 HIS A  23       8.611  14.072  -3.502  1.00  0.76           H  
ATOM    390  HE1 HIS A  23       6.809  17.292  -5.627  1.00  0.76           H  
ATOM    391  HE2 HIS A  23       6.395  15.419  -3.954  1.00  0.76           H  
ATOM    392  N   ILE A  24      13.442  13.804  -6.699  1.00  0.80           N  
ATOM    393  CA  ILE A  24      14.877  13.754  -6.912  1.00  0.80           C  
ATOM    394  C   ILE A  24      15.182  14.082  -8.376  1.00  0.80           C  
ATOM    395  O   ILE A  24      16.122  14.821  -8.681  1.00  0.80           O  
ATOM    396  CB  ILE A  24      15.435  12.373  -6.531  1.00  0.80           C  
ATOM    397  CG1 ILE A  24      15.274  12.164  -5.015  1.00  0.80           C  
ATOM    398  CG2 ILE A  24      16.885  12.262  -6.954  1.00  0.80           C  
ATOM    399  CD1 ILE A  24      15.530  10.744  -4.558  1.00  0.80           C  
ATOM    400  H   ILE A  24      12.925  12.943  -6.597  1.00  0.80           H  
ATOM    401  HA  ILE A  24      15.353  14.504  -6.284  1.00  0.80           H  
ATOM    402  HB  ILE A  24      14.863  11.600  -7.029  1.00  0.80           H  
ATOM    403 1HG1 ILE A  24      15.967  12.824  -4.495  1.00  0.80           H  
ATOM    404 2HG1 ILE A  24      14.258  12.437  -4.731  1.00  0.80           H  
ATOM    405 1HG2 ILE A  24      17.267  11.279  -6.687  1.00  0.80           H  
ATOM    406 2HG2 ILE A  24      16.959  12.400  -8.032  1.00  0.80           H  
ATOM    407 3HG2 ILE A  24      17.470  13.030  -6.451  1.00  0.80           H  
ATOM    408 1HD1 ILE A  24      15.394  10.677  -3.478  1.00  0.80           H  
ATOM    409 2HD1 ILE A  24      14.828  10.069  -5.053  1.00  0.80           H  
ATOM    410 3HD1 ILE A  24      16.548  10.457  -4.812  1.00  0.80           H  
ATOM    411  N   THR A  25      14.378  13.507  -9.276  1.00  0.83           N  
ATOM    412  CA  THR A  25      14.549  13.662 -10.718  1.00  0.83           C  
ATOM    413  C   THR A  25      13.514  14.563 -11.418  1.00  0.83           C  
ATOM    414  O   THR A  25      13.659  14.843 -12.607  1.00  0.83           O  
ATOM    415  CB  THR A  25      14.520  12.282 -11.391  1.00  0.83           C  
ATOM    416  OG1 THR A  25      13.270  11.666 -11.140  1.00  0.83           O  
ATOM    417  CG2 THR A  25      15.612  11.406 -10.824  1.00  0.83           C  
ATOM    418  H   THR A  25      13.632  12.902  -8.940  1.00  0.83           H  
ATOM    419  HA  THR A  25      15.531  14.103 -10.888  1.00  0.83           H  
ATOM    420  HB  THR A  25      14.658  12.396 -12.464  1.00  0.83           H  
ATOM    421  HG1 THR A  25      13.145  11.611 -10.176  1.00  0.83           H  
ATOM    422 1HG2 THR A  25      15.578  10.428 -11.302  1.00  0.83           H  
ATOM    423 2HG2 THR A  25      16.581  11.868 -11.004  1.00  0.83           H  
ATOM    424 3HG2 THR A  25      15.457  11.289  -9.752  1.00  0.83           H  
ATOM    425  N   ASN A  26      12.485  15.022 -10.695  1.00  0.85           N  
ATOM    426  CA  ASN A  26      11.390  15.832 -11.255  1.00  0.85           C  
ATOM    427  C   ASN A  26      10.672  15.107 -12.395  1.00  0.85           C  
ATOM    428  O   ASN A  26      10.329  15.699 -13.424  1.00  0.85           O  
ATOM    429  CB  ASN A  26      11.891  17.185 -11.723  1.00  0.85           C  
ATOM    430  CG  ASN A  26      12.437  18.031 -10.603  1.00  0.85           C  
ATOM    431  OD1 ASN A  26      11.781  18.235  -9.574  1.00  0.85           O  
ATOM    432  ND2 ASN A  26      13.636  18.525 -10.783  1.00  0.85           N  
ATOM    433  H   ASN A  26      12.403  14.749  -9.724  1.00  0.85           H  
ATOM    434  HA  ASN A  26      10.652  15.989 -10.464  1.00  0.85           H  
ATOM    435 1HB  ASN A  26      12.655  17.072 -12.486  1.00  0.85           H  
ATOM    436 2HB  ASN A  26      11.063  17.723 -12.183  1.00  0.85           H  
ATOM    437 1HD2 ASN A  26      14.057  19.088 -10.071  1.00  0.85           H  
ATOM    438 2HD2 ASN A  26      14.135  18.331 -11.628  1.00  0.85           H  
ATOM    439  N   ALA A  27      10.459  13.814 -12.195  1.00  0.85           N  
ATOM    440  CA  ALA A  27       9.784  12.950 -13.163  1.00  0.85           C  
ATOM    441  C   ALA A  27       8.421  12.528 -12.644  1.00  0.85           C  
ATOM    442  O   ALA A  27       8.169  12.545 -11.437  1.00  0.85           O  
ATOM    443  CB  ALA A  27      10.627  11.724 -13.474  1.00  0.85           C  
ATOM    444  H   ALA A  27      10.769  13.444 -11.297  1.00  0.85           H  
ATOM    445  HA  ALA A  27       9.636  13.518 -14.083  1.00  0.85           H  
ATOM    446 1HB  ALA A  27      10.116  11.107 -14.211  1.00  0.85           H  
ATOM    447 2HB  ALA A  27      11.595  12.040 -13.866  1.00  0.85           H  
ATOM    448 3HB  ALA A  27      10.780  11.149 -12.562  1.00  0.85           H  
ATOM    449  N   SER A  28       7.531  12.108 -13.537  1.00  0.83           N  
ATOM    450  CA  SER A  28       6.240  11.630 -13.059  1.00  0.83           C  
ATOM    451  C   SER A  28       5.703  10.469 -13.876  1.00  0.83           C  
ATOM    452  O   SER A  28       6.057  10.287 -15.043  1.00  0.83           O  
ATOM    453  CB  SER A  28       5.225  12.759 -13.080  1.00  0.83           C  
ATOM    454  OG  SER A  28       4.962  13.169 -14.392  1.00  0.83           O  
ATOM    455  H   SER A  28       7.742  12.113 -14.526  1.00  0.83           H  
ATOM    456  HA  SER A  28       6.366  11.285 -12.036  1.00  0.83           H  
ATOM    457 1HB  SER A  28       4.302  12.436 -12.591  1.00  0.83           H  
ATOM    458 2HB  SER A  28       5.623  13.589 -12.517  1.00  0.83           H  
ATOM    459  HG  SER A  28       4.583  12.402 -14.831  1.00  0.83           H  
ATOM    460  N   GLN A  29       4.803   9.716 -13.250  1.00  0.82           N  
ATOM    461  CA  GLN A  29       4.150   8.572 -13.871  1.00  0.82           C  
ATOM    462  C   GLN A  29       2.741   8.331 -13.333  1.00  0.82           C  
ATOM    463  O   GLN A  29       2.360   8.827 -12.281  1.00  0.82           O  
ATOM    464  CB  GLN A  29       5.040   7.341 -13.699  1.00  0.82           C  
ATOM    465  CG  GLN A  29       5.297   6.951 -12.280  1.00  0.82           C  
ATOM    466  CD  GLN A  29       6.299   5.807 -12.184  1.00  0.82           C  
ATOM    467  OE1 GLN A  29       7.403   5.897 -12.733  1.00  0.82           O  
ATOM    468  NE2 GLN A  29       5.930   4.742 -11.515  1.00  0.82           N  
ATOM    469  H   GLN A  29       4.613   9.937 -12.272  1.00  0.82           H  
ATOM    470  HA  GLN A  29       4.061   8.773 -14.939  1.00  0.82           H  
ATOM    471 1HB  GLN A  29       4.580   6.485 -14.201  1.00  0.82           H  
ATOM    472 2HB  GLN A  29       6.003   7.518 -14.178  1.00  0.82           H  
ATOM    473 1HG  GLN A  29       5.694   7.811 -11.756  1.00  0.82           H  
ATOM    474 2HG  GLN A  29       4.365   6.642 -11.829  1.00  0.82           H  
ATOM    475 1HE2 GLN A  29       6.540   3.957 -11.449  1.00  0.82           H  
ATOM    476 2HE2 GLN A  29       5.005   4.723 -11.099  1.00  0.82           H  
ATOM    477  N   PHE A  30       1.950   7.575 -14.075  1.00  0.82           N  
ATOM    478  CA  PHE A  30       0.566   7.265 -13.698  1.00  0.82           C  
ATOM    479  C   PHE A  30       0.380   6.011 -12.833  1.00  0.82           C  
ATOM    480  O   PHE A  30      -0.745   5.654 -12.485  1.00  0.82           O  
ATOM    481  CB  PHE A  30      -0.243   7.099 -14.966  1.00  0.82           C  
ATOM    482  CG  PHE A  30       0.406   6.098 -15.865  1.00  0.82           C  
ATOM    483  CD1 PHE A  30       0.213   4.742 -15.676  1.00  0.82           C  
ATOM    484  CD2 PHE A  30       1.249   6.514 -16.883  1.00  0.82           C  
ATOM    485  CE1 PHE A  30       0.841   3.817 -16.484  1.00  0.82           C  
ATOM    486  CE2 PHE A  30       1.876   5.593 -17.697  1.00  0.82           C  
ATOM    487  CZ  PHE A  30       1.672   4.241 -17.496  1.00  0.82           C  
ATOM    488  H   PHE A  30       2.306   7.196 -14.942  1.00  0.82           H  
ATOM    489  HA  PHE A  30       0.167   8.113 -13.139  1.00  0.82           H  
ATOM    490 1HB  PHE A  30      -1.247   6.757 -14.724  1.00  0.82           H  
ATOM    491 2HB  PHE A  30      -0.322   8.047 -15.490  1.00  0.82           H  
ATOM    492  HD1 PHE A  30      -0.439   4.405 -14.869  1.00  0.82           H  
ATOM    493  HD2 PHE A  30       1.414   7.580 -17.036  1.00  0.82           H  
ATOM    494  HE1 PHE A  30       0.684   2.749 -16.315  1.00  0.82           H  
ATOM    495  HE2 PHE A  30       2.537   5.930 -18.496  1.00  0.82           H  
ATOM    496  HZ  PHE A  30       2.171   3.510 -18.131  1.00  0.82           H  
ATOM    497  N   GLU A  31       1.472   5.334 -12.506  1.00  0.86           N  
ATOM    498  CA  GLU A  31       1.391   4.094 -11.740  1.00  0.86           C  
ATOM    499  C   GLU A  31       2.350   4.116 -10.569  1.00  0.86           C  
ATOM    500  O   GLU A  31       3.314   4.874 -10.557  1.00  0.86           O  
ATOM    501  CB  GLU A  31       1.681   2.890 -12.643  1.00  0.86           C  
ATOM    502  CG  GLU A  31       3.069   2.891 -13.275  1.00  0.86           C  
ATOM    503  CD  GLU A  31       3.287   1.719 -14.213  1.00  0.86           C  
ATOM    504  OE1 GLU A  31       2.361   0.967 -14.417  1.00  0.86           O  
ATOM    505  OE2 GLU A  31       4.375   1.582 -14.727  1.00  0.86           O  
ATOM    506  H   GLU A  31       2.369   5.682 -12.806  1.00  0.86           H  
ATOM    507  HA  GLU A  31       0.381   3.995 -11.342  1.00  0.86           H  
ATOM    508 1HB  GLU A  31       1.586   1.974 -12.061  1.00  0.86           H  
ATOM    509 2HB  GLU A  31       0.945   2.846 -13.440  1.00  0.86           H  
ATOM    510 1HG  GLU A  31       3.208   3.823 -13.826  1.00  0.86           H  
ATOM    511 2HG  GLU A  31       3.812   2.856 -12.477  1.00  0.86           H  
ATOM    512  N   ARG A  32       2.082   3.299  -9.568  1.00  0.94           N  
ATOM    513  CA  ARG A  32       2.932   3.299  -8.393  1.00  0.94           C  
ATOM    514  C   ARG A  32       4.271   2.605  -8.666  1.00  0.94           C  
ATOM    515  O   ARG A  32       4.292   1.493  -9.202  1.00  0.94           O  
ATOM    516  CB  ARG A  32       2.229   2.597  -7.236  1.00  0.94           C  
ATOM    517  CG  ARG A  32       2.954   2.662  -5.906  1.00  0.94           C  
ATOM    518  CD  ARG A  32       2.244   1.984  -4.777  1.00  0.94           C  
ATOM    519  NE  ARG A  32       2.225   0.539  -4.925  1.00  0.94           N  
ATOM    520  CZ  ARG A  32       1.141  -0.216  -5.198  1.00  0.94           C  
ATOM    521  NH1 ARG A  32      -0.043   0.345  -5.334  1.00  0.94           N  
ATOM    522  NH2 ARG A  32       1.264  -1.528  -5.324  1.00  0.94           N  
ATOM    523  H   ARG A  32       1.280   2.685  -9.616  1.00  0.94           H  
ATOM    524  HA  ARG A  32       3.073   4.336  -8.117  1.00  0.94           H  
ATOM    525 1HB  ARG A  32       1.244   3.041  -7.090  1.00  0.94           H  
ATOM    526 2HB  ARG A  32       2.081   1.546  -7.482  1.00  0.94           H  
ATOM    527 1HG  ARG A  32       3.948   2.217  -5.996  1.00  0.94           H  
ATOM    528 2HG  ARG A  32       3.040   3.689  -5.636  1.00  0.94           H  
ATOM    529 1HD  ARG A  32       2.758   2.218  -3.840  1.00  0.94           H  
ATOM    530 2HD  ARG A  32       1.217   2.338  -4.725  1.00  0.94           H  
ATOM    531  HE  ARG A  32       3.127   0.066  -4.842  1.00  0.94           H  
ATOM    532 1HH1 ARG A  32      -0.138   1.346  -5.235  1.00  0.94           H  
ATOM    533 2HH1 ARG A  32      -0.852  -0.223  -5.537  1.00  0.94           H  
ATOM    534 1HH2 ARG A  32       2.169  -1.970  -5.215  1.00  0.94           H  
ATOM    535 2HH2 ARG A  32       0.456  -2.092  -5.523  1.00  0.94           H  
ATOM    536  N   PRO A  33       5.417   3.196  -8.273  1.00  1.08           N  
ATOM    537  CA  PRO A  33       6.754   2.648  -8.423  1.00  1.08           C  
ATOM    538  C   PRO A  33       7.008   1.552  -7.401  1.00  1.08           C  
ATOM    539  O   PRO A  33       7.809   1.715  -6.473  1.00  1.08           O  
ATOM    540  CB  PRO A  33       7.638   3.866  -8.162  1.00  1.08           C  
ATOM    541  CG  PRO A  33       6.830   4.672  -7.196  1.00  1.08           C  
ATOM    542  CD  PRO A  33       5.412   4.538  -7.667  1.00  1.08           C  
ATOM    543  HA  PRO A  33       6.883   2.269  -9.449  1.00  1.08           H  
ATOM    544 1HB  PRO A  33       8.610   3.555  -7.756  1.00  1.08           H  
ATOM    545 2HB  PRO A  33       7.835   4.403  -9.103  1.00  1.08           H  
ATOM    546 1HG  PRO A  33       6.954   4.258  -6.204  1.00  1.08           H  
ATOM    547 2HG  PRO A  33       7.162   5.681  -7.152  1.00  1.08           H  
ATOM    548 1HD  PRO A  33       4.770   4.603  -6.807  1.00  1.08           H  
ATOM    549 2HD  PRO A  33       5.182   5.306  -8.427  1.00  1.08           H  
ATOM    550  N   SER A  34       6.311   0.433  -7.563  1.00  1.26           N  
ATOM    551  CA  SER A  34       6.414  -0.660  -6.605  1.00  1.26           C  
ATOM    552  C   SER A  34       5.996  -0.198  -5.205  1.00  1.26           C  
ATOM    553  O   SER A  34       4.819  -0.270  -4.852  1.00  1.26           O  
ATOM    554  CB  SER A  34       7.814  -1.265  -6.616  1.00  1.26           C  
ATOM    555  OG  SER A  34       7.836  -2.477  -5.911  1.00  1.26           O  
ATOM    556  H   SER A  34       5.664   0.378  -8.350  1.00  1.26           H  
ATOM    557  HA  SER A  34       5.721  -1.442  -6.915  1.00  1.26           H  
ATOM    558 1HB  SER A  34       8.111  -1.446  -7.647  1.00  1.26           H  
ATOM    559 2HB  SER A  34       8.545  -0.593  -6.193  1.00  1.26           H  
ATOM    560  HG  SER A  34       7.543  -2.267  -5.017  1.00  1.26           H  
ATOM    561  N   GLY A  35       6.954   0.180  -4.375  1.00  1.46           N  
ATOM    562  CA  GLY A  35       6.642   0.589  -3.009  1.00  1.46           C  
ATOM    563  C   GLY A  35       7.884   0.762  -2.137  1.00  1.46           C  
ATOM    564  O   GLY A  35       8.656  -0.180  -1.941  1.00  1.46           O  
ATOM    565  H   GLY A  35       7.887   0.287  -4.751  1.00  1.46           H  
ATOM    566 1HA  GLY A  35       6.087   1.524  -3.044  1.00  1.46           H  
ATOM    567 2HA  GLY A  35       5.980  -0.143  -2.553  1.00  1.46           H  
TER     568
ENDMDL

