REMARK ID 636661 MODEL 1 Luc_A_AP02506
PFRMAT TS
TARGET Luc_A_AP02506
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   GLY A   1      -0.249   0.842   0.381  1.00  1.59           N  
ATOM      2  CA  GLY A   1       1.150   0.553   0.692  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.692   1.505   1.752  1.00  1.59           C  
ATOM      4  O   GLY A   1       1.067   1.706   2.795  1.00  1.59           O  
ATOM      5  H   GLY A   1      -0.449   1.490  -0.366  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       1.239  -0.475   1.043  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       1.751   0.631  -0.214  1.00  1.59           H  
ATOM      8  N   THR A   2       2.869   2.075   1.485  1.00  1.41           N  
ATOM      9  CA  THR A   2       3.532   3.004   2.394  1.00  1.41           C  
ATOM     10  C   THR A   2       3.769   4.311   1.659  1.00  1.41           C  
ATOM     11  O   THR A   2       4.023   5.361   2.256  1.00  1.41           O  
ATOM     12  CB  THR A   2       4.874   2.421   2.868  1.00  1.41           C  
ATOM     13  OG1 THR A   2       5.752   2.250   1.736  1.00  1.41           O  
ATOM     14  CG2 THR A   2       4.645   1.064   3.523  1.00  1.41           C  
ATOM     15  H   THR A   2       3.340   1.881   0.605  1.00  1.41           H  
ATOM     16  HA  THR A   2       2.890   3.195   3.253  1.00  1.41           H  
ATOM     17  HB  THR A   2       5.337   3.096   3.585  1.00  1.41           H  
ATOM     18  HG1 THR A   2       5.216   2.046   0.936  1.00  1.41           H  
ATOM     19 1HG2 THR A   2       5.598   0.655   3.854  1.00  1.41           H  
ATOM     20 2HG2 THR A   2       3.982   1.183   4.380  1.00  1.41           H  
ATOM     21 3HG2 THR A   2       4.193   0.382   2.806  1.00  1.41           H  
ATOM     22  N   CYS A   3       3.660   4.210   0.345  1.00  1.25           N  
ATOM     23  CA  CYS A   3       3.925   5.289  -0.596  1.00  1.25           C  
ATOM     24  C   CYS A   3       2.964   5.268  -1.775  1.00  1.25           C  
ATOM     25  O   CYS A   3       2.587   4.206  -2.263  1.00  1.25           O  
ATOM     26  CB  CYS A   3       5.353   5.202  -1.137  1.00  1.25           C  
ATOM     27  SG  CYS A   3       5.705   6.451  -2.375  1.00  1.25           S  
ATOM     28  H   CYS A   3       3.462   3.287  -0.020  1.00  1.25           H  
ATOM     29  HA  CYS A   3       3.810   6.237  -0.072  1.00  1.25           H  
ATOM     30 1HB  CYS A   3       6.064   5.326  -0.319  1.00  1.25           H  
ATOM     31 2HB  CYS A   3       5.527   4.222  -1.578  1.00  1.25           H  
ATOM     32  N   SER A   4       2.547   6.442  -2.221  1.00  1.11           N  
ATOM     33  CA  SER A   4       1.761   6.516  -3.440  1.00  1.11           C  
ATOM     34  C   SER A   4       2.317   7.623  -4.321  1.00  1.11           C  
ATOM     35  O   SER A   4       2.043   8.805  -4.115  1.00  1.11           O  
ATOM     36  CB  SER A   4       0.304   6.766  -3.115  1.00  1.11           C  
ATOM     37  OG  SER A   4      -0.467   6.846  -4.279  1.00  1.11           O  
ATOM     38  H   SER A   4       2.832   7.284  -1.745  1.00  1.11           H  
ATOM     39  HA  SER A   4       1.850   5.574  -3.983  1.00  1.11           H  
ATOM     40 1HB  SER A   4      -0.066   5.955  -2.489  1.00  1.11           H  
ATOM     41 2HB  SER A   4       0.209   7.689  -2.547  1.00  1.11           H  
ATOM     42  HG  SER A   4      -0.230   6.073  -4.799  1.00  1.11           H  
ATOM     43  N   PHE A   5       3.161   7.214  -5.267  1.00  0.99           N  
ATOM     44  CA  PHE A   5       3.901   8.064  -6.211  1.00  0.99           C  
ATOM     45  C   PHE A   5       4.821   9.131  -5.582  1.00  0.99           C  
ATOM     46  O   PHE A   5       5.495   9.876  -6.299  1.00  0.99           O  
ATOM     47  CB  PHE A   5       2.924   8.771  -7.144  1.00  0.99           C  
ATOM     48  CG  PHE A   5       2.001   7.837  -7.871  1.00  0.99           C  
ATOM     49  CD1 PHE A   5       0.689   7.674  -7.447  1.00  0.99           C  
ATOM     50  CD2 PHE A   5       2.436   7.116  -8.971  1.00  0.99           C  
ATOM     51  CE1 PHE A   5      -0.165   6.815  -8.107  1.00  0.99           C  
ATOM     52  CE2 PHE A   5       1.583   6.255  -9.635  1.00  0.99           C  
ATOM     53  CZ  PHE A   5       0.281   6.104  -9.201  1.00  0.99           C  
ATOM     54  H   PHE A   5       3.319   6.215  -5.335  1.00  0.99           H  
ATOM     55  HA  PHE A   5       4.529   7.405  -6.813  1.00  0.99           H  
ATOM     56 1HB  PHE A   5       2.321   9.483  -6.580  1.00  0.99           H  
ATOM     57 2HB  PHE A   5       3.483   9.338  -7.886  1.00  0.99           H  
ATOM     58  HD1 PHE A   5       0.335   8.238  -6.578  1.00  0.99           H  
ATOM     59  HD2 PHE A   5       3.466   7.234  -9.314  1.00  0.99           H  
ATOM     60  HE1 PHE A   5      -1.193   6.700  -7.763  1.00  0.99           H  
ATOM     61  HE2 PHE A   5       1.936   5.694 -10.500  1.00  0.99           H  
ATOM     62  HZ  PHE A   5      -0.392   5.425  -9.724  1.00  0.99           H  
ATOM     63  N   SER A   6       4.940   9.157  -4.258  1.00  0.91           N  
ATOM     64  CA  SER A   6       5.723  10.177  -3.566  1.00  0.91           C  
ATOM     65  C   SER A   6       7.216   9.887  -3.535  1.00  0.91           C  
ATOM     66  O   SER A   6       7.841   9.784  -2.472  1.00  0.91           O  
ATOM     67  CB  SER A   6       5.196  10.353  -2.157  1.00  0.91           C  
ATOM     68  OG  SER A   6       3.883  10.857  -2.162  1.00  0.91           O  
ATOM     69  H   SER A   6       4.416   8.490  -3.715  1.00  0.91           H  
ATOM     70  HA  SER A   6       5.579  11.120  -4.094  1.00  0.91           H  
ATOM     71 1HB  SER A   6       5.218   9.397  -1.641  1.00  0.91           H  
ATOM     72 2HB  SER A   6       5.846  11.031  -1.612  1.00  0.91           H  
ATOM     73  HG  SER A   6       3.364  10.277  -2.741  1.00  0.91           H  
ATOM     74  N   SER A   7       7.808   9.881  -4.722  1.00  0.85           N  
ATOM     75  CA  SER A   7       9.225   9.603  -4.877  1.00  0.85           C  
ATOM     76  C   SER A   7      10.074  10.590  -4.103  1.00  0.85           C  
ATOM     77  O   SER A   7      11.108  10.221  -3.570  1.00  0.85           O  
ATOM     78  CB  SER A   7       9.618   9.585  -6.334  1.00  0.85           C  
ATOM     79  OG  SER A   7       9.027   8.481  -6.980  1.00  0.85           O  
ATOM     80  H   SER A   7       7.203  10.014  -5.534  1.00  0.85           H  
ATOM     81  HA  SER A   7       9.418   8.610  -4.472  1.00  0.85           H  
ATOM     82 1HB  SER A   7       9.307  10.511  -6.816  1.00  0.85           H  
ATOM     83 2HB  SER A   7      10.702   9.521  -6.405  1.00  0.85           H  
ATOM     84  HG  SER A   7       8.101   8.737  -7.133  1.00  0.85           H  
ATOM     85  N   ALA A   8       9.648  11.848  -4.013  1.00  0.81           N  
ATOM     86  CA  ALA A   8      10.439  12.831  -3.281  1.00  0.81           C  
ATOM     87  C   ALA A   8      10.649  12.410  -1.832  1.00  0.81           C  
ATOM     88  O   ALA A   8      11.698  12.694  -1.252  1.00  0.81           O  
ATOM     89  CB  ALA A   8       9.769  14.187  -3.302  1.00  0.81           C  
ATOM     90  H   ALA A   8       8.784  12.116  -4.461  1.00  0.81           H  
ATOM     91  HA  ALA A   8      11.416  12.901  -3.761  1.00  0.81           H  
ATOM     92 1HB  ALA A   8      10.390  14.905  -2.768  1.00  0.81           H  
ATOM     93 2HB  ALA A   8       9.638  14.513  -4.333  1.00  0.81           H  
ATOM     94 3HB  ALA A   8       8.797  14.116  -2.816  1.00  0.81           H  
ATOM     95  N   LEU A   9       9.654  11.754  -1.224  1.00  0.77           N  
ATOM     96  CA  LEU A   9       9.812  11.382   0.166  1.00  0.77           C  
ATOM     97  C   LEU A   9      10.696  10.170   0.225  1.00  0.77           C  
ATOM     98  O   LEU A   9      11.521  10.032   1.131  1.00  0.77           O  
ATOM     99  CB  LEU A   9       8.463  11.095   0.818  1.00  0.77           C  
ATOM    100  CG  LEU A   9       7.544  12.300   0.920  1.00  0.77           C  
ATOM    101  CD1 LEU A   9       6.210  11.870   1.514  1.00  0.77           C  
ATOM    102  CD2 LEU A   9       8.225  13.368   1.762  1.00  0.77           C  
ATOM    103  H   LEU A   9       8.822  11.463  -1.731  1.00  0.77           H  
ATOM    104  HA  LEU A   9      10.296  12.196   0.701  1.00  0.77           H  
ATOM    105 1HB  LEU A   9       7.951  10.328   0.229  1.00  0.77           H  
ATOM    106 2HB  LEU A   9       8.631  10.707   1.821  1.00  0.77           H  
ATOM    107  HG  LEU A   9       7.352  12.697  -0.077  1.00  0.77           H  
ATOM    108 1HD1 LEU A   9       5.545  12.731   1.577  1.00  0.77           H  
ATOM    109 2HD1 LEU A   9       5.756  11.109   0.882  1.00  0.77           H  
ATOM    110 3HD1 LEU A   9       6.372  11.463   2.511  1.00  0.77           H  
ATOM    111 1HD2 LEU A   9       7.577  14.243   1.835  1.00  0.77           H  
ATOM    112 2HD2 LEU A   9       8.418  12.976   2.761  1.00  0.77           H  
ATOM    113 3HD2 LEU A   9       9.170  13.654   1.295  1.00  0.77           H  
ATOM    114  N   CYS A  10      10.573   9.308  -0.781  1.00  0.75           N  
ATOM    115  CA  CYS A  10      11.388   8.107  -0.814  1.00  0.75           C  
ATOM    116  C   CYS A  10      12.859   8.496  -0.905  1.00  0.75           C  
ATOM    117  O   CYS A  10      13.691   7.976  -0.161  1.00  0.75           O  
ATOM    118  CB  CYS A  10      11.025   7.236  -2.016  1.00  0.75           C  
ATOM    119  SG  CYS A  10       9.365   6.490  -1.954  1.00  0.75           S  
ATOM    120  H   CYS A  10       9.877   9.472  -1.504  1.00  0.75           H  
ATOM    121  HA  CYS A  10      11.229   7.545   0.105  1.00  0.75           H  
ATOM    122 1HB  CYS A  10      11.092   7.827  -2.923  1.00  0.75           H  
ATOM    123 2HB  CYS A  10      11.753   6.430  -2.111  1.00  0.75           H  
ATOM    124  N   VAL A  11      13.153   9.519  -1.726  1.00  0.74           N  
ATOM    125  CA  VAL A  11      14.520  10.002  -1.883  1.00  0.74           C  
ATOM    126  C   VAL A  11      15.051  10.511  -0.563  1.00  0.74           C  
ATOM    127  O   VAL A  11      16.166  10.168  -0.160  1.00  0.74           O  
ATOM    128  CB  VAL A  11      14.617  11.182  -2.877  1.00  0.74           C  
ATOM    129  CG1 VAL A  11      16.008  11.758  -2.813  1.00  0.74           C  
ATOM    130  CG2 VAL A  11      14.339  10.743  -4.279  1.00  0.74           C  
ATOM    131  H   VAL A  11      12.411   9.913  -2.302  1.00  0.74           H  
ATOM    132  HA  VAL A  11      15.143   9.180  -2.236  1.00  0.74           H  
ATOM    133  HB  VAL A  11      13.905  11.952  -2.584  1.00  0.74           H  
ATOM    134 1HG1 VAL A  11      16.080  12.600  -3.495  1.00  0.74           H  
ATOM    135 2HG1 VAL A  11      16.213  12.090  -1.801  1.00  0.74           H  
ATOM    136 3HG1 VAL A  11      16.729  10.990  -3.103  1.00  0.74           H  
ATOM    137 1HG2 VAL A  11      14.421  11.590  -4.952  1.00  0.74           H  
ATOM    138 2HG2 VAL A  11      15.060   9.992  -4.564  1.00  0.74           H  
ATOM    139 3HG2 VAL A  11      13.350  10.332  -4.347  1.00  0.74           H  
ATOM    140  N   VAL A  12      14.248  11.307   0.144  1.00  0.75           N  
ATOM    141  CA  VAL A  12      14.698  11.828   1.419  1.00  0.75           C  
ATOM    142  C   VAL A  12      14.975  10.723   2.417  1.00  0.75           C  
ATOM    143  O   VAL A  12      16.032  10.720   3.052  1.00  0.75           O  
ATOM    144  CB  VAL A  12      13.662  12.790   2.016  1.00  0.75           C  
ATOM    145  CG1 VAL A  12      14.058  13.145   3.450  1.00  0.75           C  
ATOM    146  CG2 VAL A  12      13.588  14.038   1.163  1.00  0.75           C  
ATOM    147  H   VAL A  12      13.331  11.575  -0.224  1.00  0.75           H  
ATOM    148  HA  VAL A  12      15.622  12.381   1.248  1.00  0.75           H  
ATOM    149  HB  VAL A  12      12.686  12.297   2.041  1.00  0.75           H  
ATOM    150 1HG1 VAL A  12      13.316  13.819   3.874  1.00  0.75           H  
ATOM    151 2HG1 VAL A  12      14.104  12.235   4.051  1.00  0.75           H  
ATOM    152 3HG1 VAL A  12      15.033  13.631   3.449  1.00  0.75           H  
ATOM    153 1HG2 VAL A  12      12.848  14.720   1.578  1.00  0.75           H  
ATOM    154 2HG2 VAL A  12      14.563  14.523   1.148  1.00  0.75           H  
ATOM    155 3HG2 VAL A  12      13.309  13.772   0.155  1.00  0.75           H  
ATOM    156  N   HIS A  13      14.070   9.754   2.524  1.00  0.75           N  
ATOM    157  CA  HIS A  13      14.260   8.682   3.487  1.00  0.75           C  
ATOM    158  C   HIS A  13      15.506   7.871   3.157  1.00  0.75           C  
ATOM    159  O   HIS A  13      16.282   7.494   4.045  1.00  0.75           O  
ATOM    160  CB  HIS A  13      13.033   7.767   3.511  1.00  0.75           C  
ATOM    161  CG  HIS A  13      11.812   8.403   4.124  1.00  0.75           C  
ATOM    162  ND1 HIS A  13      11.794   8.880   5.421  1.00  0.75           N  
ATOM    163  CD2 HIS A  13      10.568   8.619   3.628  1.00  0.75           C  
ATOM    164  CE1 HIS A  13      10.597   9.374   5.689  1.00  0.75           C  
ATOM    165  NE2 HIS A  13       9.835   9.226   4.620  1.00  0.75           N  
ATOM    166  H   HIS A  13      13.223   9.784   1.953  1.00  0.75           H  
ATOM    167  HA  HIS A  13      14.390   9.106   4.482  1.00  0.75           H  
ATOM    168 1HB  HIS A  13      12.785   7.477   2.483  1.00  0.75           H  
ATOM    169 2HB  HIS A  13      13.266   6.856   4.059  1.00  0.75           H  
ATOM    170  HD2 HIS A  13      10.214   8.358   2.629  1.00  0.75           H  
ATOM    171  HE1 HIS A  13      10.290   9.821   6.634  1.00  0.75           H  
ATOM    172  HE2 HIS A  13       8.869   9.511   4.540  1.00  0.75           H  
ATOM    173  N   CYS A  14      15.722   7.613   1.878  1.00  0.76           N  
ATOM    174  CA  CYS A  14      16.881   6.844   1.473  1.00  0.76           C  
ATOM    175  C   CYS A  14      18.172   7.590   1.783  1.00  0.76           C  
ATOM    176  O   CYS A  14      19.142   6.984   2.244  1.00  0.76           O  
ATOM    177  CB  CYS A  14      16.780   6.503  -0.004  1.00  0.76           C  
ATOM    178  SG  CYS A  14      15.466   5.307  -0.348  1.00  0.76           S  
ATOM    179  H   CYS A  14      15.064   7.928   1.171  1.00  0.76           H  
ATOM    180  HA  CYS A  14      16.886   5.912   2.033  1.00  0.76           H  
ATOM    181 1HB  CYS A  14      16.570   7.410  -0.575  1.00  0.76           H  
ATOM    182 2HB  CYS A  14      17.712   6.096  -0.366  1.00  0.76           H  
ATOM    183  N   ARG A  15      18.169   8.918   1.612  1.00  0.76           N  
ATOM    184  CA  ARG A  15      19.344   9.715   1.950  1.00  0.76           C  
ATOM    185  C   ARG A  15      19.616   9.690   3.450  1.00  0.76           C  
ATOM    186  O   ARG A  15      20.768   9.551   3.869  1.00  0.76           O  
ATOM    187  CB  ARG A  15      19.215  11.114   1.380  1.00  0.76           C  
ATOM    188  CG  ARG A  15      19.372  11.136  -0.157  1.00  0.76           C  
ATOM    189  CD  ARG A  15      19.169  12.469  -0.735  1.00  0.76           C  
ATOM    190  NE  ARG A  15      19.354  12.462  -2.187  1.00  0.76           N  
ATOM    191  CZ  ARG A  15      19.046  13.486  -3.001  1.00  0.76           C  
ATOM    192  NH1 ARG A  15      18.534  14.598  -2.511  1.00  0.76           N  
ATOM    193  NH2 ARG A  15      19.258  13.371  -4.297  1.00  0.76           N  
ATOM    194  H   ARG A  15      17.351   9.378   1.206  1.00  0.76           H  
ATOM    195  HA  ARG A  15      20.206   9.277   1.486  1.00  0.76           H  
ATOM    196 1HB  ARG A  15      18.229  11.514   1.621  1.00  0.76           H  
ATOM    197 2HB  ARG A  15      19.963  11.768   1.818  1.00  0.76           H  
ATOM    198 1HG  ARG A  15      20.380  10.806  -0.417  1.00  0.76           H  
ATOM    199 2HG  ARG A  15      18.655  10.449  -0.608  1.00  0.76           H  
ATOM    200 1HD  ARG A  15      18.156  12.801  -0.519  1.00  0.76           H  
ATOM    201 2HD  ARG A  15      19.883  13.164  -0.303  1.00  0.76           H  
ATOM    202  HE  ARG A  15      19.756  11.614  -2.625  1.00  0.76           H  
ATOM    203 1HH1 ARG A  15      18.372  14.683  -1.518  1.00  0.76           H  
ATOM    204 2HH1 ARG A  15      18.304  15.364  -3.128  1.00  0.76           H  
ATOM    205 1HH2 ARG A  15      19.651  12.507  -4.671  1.00  0.76           H  
ATOM    206 2HH2 ARG A  15      19.031  14.131  -4.917  1.00  0.76           H  
ATOM    207  N   VAL A  16      18.563   9.694   4.264  1.00  0.76           N  
ATOM    208  CA  VAL A  16      18.720   9.601   5.715  1.00  0.76           C  
ATOM    209  C   VAL A  16      19.417   8.290   6.088  1.00  0.76           C  
ATOM    210  O   VAL A  16      20.270   8.251   6.975  1.00  0.76           O  
ATOM    211  CB  VAL A  16      17.363   9.708   6.431  1.00  0.76           C  
ATOM    212  CG1 VAL A  16      17.525   9.381   7.900  1.00  0.76           C  
ATOM    213  CG2 VAL A  16      16.817  11.125   6.273  1.00  0.76           C  
ATOM    214  H   VAL A  16      17.628   9.814   3.867  1.00  0.76           H  
ATOM    215  HA  VAL A  16      19.344  10.431   6.045  1.00  0.76           H  
ATOM    216  HB  VAL A  16      16.671   8.994   5.998  1.00  0.76           H  
ATOM    217 1HG1 VAL A  16      16.558   9.452   8.395  1.00  0.76           H  
ATOM    218 2HG1 VAL A  16      17.912   8.366   8.002  1.00  0.76           H  
ATOM    219 3HG1 VAL A  16      18.221  10.083   8.355  1.00  0.76           H  
ATOM    220 1HG2 VAL A  16      15.851  11.200   6.772  1.00  0.76           H  
ATOM    221 2HG2 VAL A  16      17.513  11.832   6.718  1.00  0.76           H  
ATOM    222 3HG2 VAL A  16      16.698  11.356   5.231  1.00  0.76           H  
ATOM    223  N   ARG A  17      19.055   7.220   5.381  1.00  0.76           N  
ATOM    224  CA  ARG A  17      19.602   5.881   5.582  1.00  0.76           C  
ATOM    225  C   ARG A  17      20.998   5.654   4.965  1.00  0.76           C  
ATOM    226  O   ARG A  17      21.537   4.549   5.075  1.00  0.76           O  
ATOM    227  CB  ARG A  17      18.671   4.857   4.977  1.00  0.76           C  
ATOM    228  CG  ARG A  17      17.318   4.724   5.629  1.00  0.76           C  
ATOM    229  CD  ARG A  17      16.428   3.855   4.807  1.00  0.76           C  
ATOM    230  NE  ARG A  17      15.108   3.703   5.391  1.00  0.76           N  
ATOM    231  CZ  ARG A  17      14.067   3.112   4.772  1.00  0.76           C  
ATOM    232  NH1 ARG A  17      14.210   2.639   3.554  1.00  0.76           N  
ATOM    233  NH2 ARG A  17      12.903   3.010   5.390  1.00  0.76           N  
ATOM    234  H   ARG A  17      18.319   7.338   4.681  1.00  0.76           H  
ATOM    235  HA  ARG A  17      19.670   5.709   6.655  1.00  0.76           H  
ATOM    236 1HB  ARG A  17      18.492   5.108   3.936  1.00  0.76           H  
ATOM    237 2HB  ARG A  17      19.145   3.883   5.004  1.00  0.76           H  
ATOM    238 1HG  ARG A  17      17.430   4.276   6.614  1.00  0.76           H  
ATOM    239 2HG  ARG A  17      16.860   5.707   5.726  1.00  0.76           H  
ATOM    240 1HD  ARG A  17      16.312   4.302   3.818  1.00  0.76           H  
ATOM    241 2HD  ARG A  17      16.874   2.868   4.705  1.00  0.76           H  
ATOM    242  HE  ARG A  17      14.963   4.057   6.327  1.00  0.76           H  
ATOM    243 1HH1 ARG A  17      15.102   2.725   3.080  1.00  0.76           H  
ATOM    244 2HH1 ARG A  17      13.432   2.195   3.086  1.00  0.76           H  
ATOM    245 1HH2 ARG A  17      12.793   3.374   6.326  1.00  0.76           H  
ATOM    246 2HH2 ARG A  17      12.123   2.566   4.927  1.00  0.76           H  
ATOM    247  N   GLY A  18      21.578   6.661   4.295  1.00  0.76           N  
ATOM    248  CA  GLY A  18      22.904   6.493   3.697  1.00  0.76           C  
ATOM    249  C   GLY A  18      22.953   6.161   2.196  1.00  0.76           C  
ATOM    250  O   GLY A  18      24.005   5.747   1.691  1.00  0.76           O  
ATOM    251  H   GLY A  18      21.124   7.571   4.217  1.00  0.76           H  
ATOM    252 1HA  GLY A  18      23.463   7.413   3.864  1.00  0.76           H  
ATOM    253 2HA  GLY A  18      23.435   5.719   4.247  1.00  0.76           H  
ATOM    254  N   TYR A  19      21.844   6.317   1.477  1.00  0.76           N  
ATOM    255  CA  TYR A  19      21.841   6.026   0.044  1.00  0.76           C  
ATOM    256  C   TYR A  19      21.693   7.340  -0.738  1.00  0.76           C  
ATOM    257  O   TYR A  19      20.928   8.194  -0.331  1.00  0.76           O  
ATOM    258  CB  TYR A  19      20.643   5.141  -0.254  1.00  0.76           C  
ATOM    259  CG  TYR A  19      20.623   3.788   0.386  1.00  0.76           C  
ATOM    260  CD1 TYR A  19      20.275   3.695   1.714  1.00  0.76           C  
ATOM    261  CD2 TYR A  19      20.857   2.644  -0.345  1.00  0.76           C  
ATOM    262  CE1 TYR A  19      20.199   2.473   2.327  1.00  0.76           C  
ATOM    263  CE2 TYR A  19      20.781   1.414   0.260  1.00  0.76           C  
ATOM    264  CZ  TYR A  19      20.454   1.326   1.598  1.00  0.76           C  
ATOM    265  OH  TYR A  19      20.370   0.097   2.214  1.00  0.76           O  
ATOM    266  H   TYR A  19      20.983   6.640   1.921  1.00  0.76           H  
ATOM    267  HA  TYR A  19      22.763   5.537  -0.209  1.00  0.76           H  
ATOM    268 1HB  TYR A  19      19.776   5.656   0.084  1.00  0.76           H  
ATOM    269 2HB  TYR A  19      20.532   5.016  -1.312  1.00  0.76           H  
ATOM    270  HD1 TYR A  19      20.067   4.602   2.277  1.00  0.76           H  
ATOM    271  HD2 TYR A  19      21.087   2.708  -1.391  1.00  0.76           H  
ATOM    272  HE1 TYR A  19      19.933   2.405   3.379  1.00  0.76           H  
ATOM    273  HE2 TYR A  19      20.965   0.510  -0.321  1.00  0.76           H  
ATOM    274  HH  TYR A  19      20.127   0.220   3.137  1.00  0.76           H  
ATOM    275  N   PRO A  20      22.350   7.544  -1.881  1.00  0.77           N  
ATOM    276  CA  PRO A  20      22.217   8.741  -2.693  1.00  0.77           C  
ATOM    277  C   PRO A  20      20.834   8.983  -3.303  1.00  0.77           C  
ATOM    278  O   PRO A  20      20.499  10.132  -3.607  1.00  0.77           O  
ATOM    279  CB  PRO A  20      23.268   8.509  -3.782  1.00  0.77           C  
ATOM    280  CG  PRO A  20      23.475   7.020  -3.811  1.00  0.77           C  
ATOM    281  CD  PRO A  20      23.299   6.579  -2.383  1.00  0.77           C  
ATOM    282  HA  PRO A  20      22.503   9.606  -2.075  1.00  0.77           H  
ATOM    283 1HB  PRO A  20      22.898   8.895  -4.741  1.00  0.77           H  
ATOM    284 2HB  PRO A  20      24.186   9.064  -3.543  1.00  0.77           H  
ATOM    285 1HG  PRO A  20      22.738   6.548  -4.482  1.00  0.77           H  
ATOM    286 2HG  PRO A  20      24.470   6.774  -4.211  1.00  0.77           H  
ATOM    287 1HD  PRO A  20      22.871   5.615  -2.385  1.00  0.77           H  
ATOM    288 2HD  PRO A  20      24.243   6.625  -1.819  1.00  0.77           H  
ATOM    289  N   ASP A  21      20.007   7.940  -3.458  1.00  0.79           N  
ATOM    290  CA  ASP A  21      18.708   8.166  -4.091  1.00  0.79           C  
ATOM    291  C   ASP A  21      17.674   7.087  -3.735  1.00  0.79           C  
ATOM    292  O   ASP A  21      17.979   6.124  -3.028  1.00  0.79           O  
ATOM    293  CB  ASP A  21      18.926   8.209  -5.621  1.00  0.79           C  
ATOM    294  CG  ASP A  21      17.939   9.042  -6.418  1.00  0.79           C  
ATOM    295  OD1 ASP A  21      16.898   9.305  -5.917  1.00  0.79           O  
ATOM    296  OD2 ASP A  21      18.214   9.344  -7.563  1.00  0.79           O  
ATOM    297  H   ASP A  21      20.294   6.986  -3.224  1.00  0.79           H  
ATOM    298  HA  ASP A  21      18.322   9.128  -3.754  1.00  0.79           H  
ATOM    299 1HB  ASP A  21      19.926   8.590  -5.829  1.00  0.79           H  
ATOM    300 2HB  ASP A  21      18.889   7.195  -6.007  1.00  0.79           H  
ATOM    301  N   GLY A  22      16.455   7.256  -4.249  1.00  0.82           N  
ATOM    302  CA  GLY A  22      15.372   6.282  -4.076  1.00  0.82           C  
ATOM    303  C   GLY A  22      14.034   6.745  -4.656  1.00  0.82           C  
ATOM    304  O   GLY A  22      13.759   7.932  -4.756  1.00  0.82           O  
ATOM    305  H   GLY A  22      16.303   8.092  -4.814  1.00  0.82           H  
ATOM    306 1HA  GLY A  22      15.668   5.353  -4.560  1.00  0.82           H  
ATOM    307 2HA  GLY A  22      15.244   6.067  -3.025  1.00  0.82           H  
ATOM    308  N   TYR A  23      13.199   5.784  -5.045  1.00  0.86           N  
ATOM    309  CA  TYR A  23      11.937   6.098  -5.728  1.00  0.86           C  
ATOM    310  C   TYR A  23      10.731   5.310  -5.233  1.00  0.86           C  
ATOM    311  O   TYR A  23      10.872   4.256  -4.607  1.00  0.86           O  
ATOM    312  CB  TYR A  23      12.138   5.930  -7.240  1.00  0.86           C  
ATOM    313  CG  TYR A  23      13.191   6.889  -7.792  1.00  0.86           C  
ATOM    314  CD1 TYR A  23      14.538   6.540  -7.814  1.00  0.86           C  
ATOM    315  CD2 TYR A  23      12.798   8.135  -8.247  1.00  0.86           C  
ATOM    316  CE1 TYR A  23      15.475   7.444  -8.273  1.00  0.86           C  
ATOM    317  CE2 TYR A  23      13.733   9.034  -8.709  1.00  0.86           C  
ATOM    318  CZ  TYR A  23      15.069   8.698  -8.718  1.00  0.86           C  
ATOM    319  OH  TYR A  23      16.010   9.615  -9.168  1.00  0.86           O  
ATOM    320  H   TYR A  23      13.477   4.820  -4.871  1.00  0.86           H  
ATOM    321  HA  TYR A  23      11.712   7.149  -5.543  1.00  0.86           H  
ATOM    322 1HB  TYR A  23      12.446   4.908  -7.462  1.00  0.86           H  
ATOM    323 2HB  TYR A  23      11.195   6.116  -7.758  1.00  0.86           H  
ATOM    324  HD1 TYR A  23      14.853   5.564  -7.454  1.00  0.86           H  
ATOM    325  HD2 TYR A  23      11.745   8.408  -8.228  1.00  0.86           H  
ATOM    326  HE1 TYR A  23      16.531   7.184  -8.278  1.00  0.86           H  
ATOM    327  HE2 TYR A  23      13.419  10.016  -9.057  1.00  0.86           H  
ATOM    328  HH  TYR A  23      16.852   9.501  -8.653  1.00  0.86           H  
ATOM    329  N   CYS A  24       9.526   5.809  -5.519  1.00  0.90           N  
ATOM    330  CA  CYS A  24       8.326   5.091  -5.085  1.00  0.90           C  
ATOM    331  C   CYS A  24       7.930   4.071  -6.140  1.00  0.90           C  
ATOM    332  O   CYS A  24       7.605   4.441  -7.271  1.00  0.90           O  
ATOM    333  CB  CYS A  24       7.190   6.078  -4.891  1.00  0.90           C  
ATOM    334  SG  CYS A  24       5.711   5.452  -4.158  1.00  0.90           S  
ATOM    335  H   CYS A  24       9.429   6.686  -6.035  1.00  0.90           H  
ATOM    336  HA  CYS A  24       8.524   4.575  -4.148  1.00  0.90           H  
ATOM    337 1HB  CYS A  24       7.541   6.907  -4.288  1.00  0.90           H  
ATOM    338 2HB  CYS A  24       6.924   6.494  -5.859  1.00  0.90           H  
ATOM    339  N   SER A  25       7.981   2.787  -5.792  1.00  0.94           N  
ATOM    340  CA  SER A  25       7.689   1.735  -6.755  1.00  0.94           C  
ATOM    341  C   SER A  25       6.200   1.527  -6.928  1.00  0.94           C  
ATOM    342  O   SER A  25       5.380   2.004  -6.140  1.00  0.94           O  
ATOM    343  CB  SER A  25       8.277   0.405  -6.340  1.00  0.94           C  
ATOM    344  OG  SER A  25       7.565  -0.116  -5.259  1.00  0.94           O  
ATOM    345  H   SER A  25       8.249   2.515  -4.846  1.00  0.94           H  
ATOM    346  HA  SER A  25       8.111   2.024  -7.719  1.00  0.94           H  
ATOM    347 1HB  SER A  25       8.242  -0.291  -7.174  1.00  0.94           H  
ATOM    348 2HB  SER A  25       9.323   0.535  -6.059  1.00  0.94           H  
ATOM    349  HG  SER A  25       7.891   0.407  -4.484  1.00  0.94           H  
ATOM    350  N   ARG A  26       5.866   0.694  -7.904  1.00  0.97           N  
ATOM    351  CA  ARG A  26       4.495   0.308  -8.209  1.00  0.97           C  
ATOM    352  C   ARG A  26       3.812  -0.448  -7.063  1.00  0.97           C  
ATOM    353  O   ARG A  26       2.594  -0.615  -7.075  1.00  0.97           O  
ATOM    354  CB  ARG A  26       4.459  -0.560  -9.459  1.00  0.97           C  
ATOM    355  CG  ARG A  26       4.796   0.165 -10.757  1.00  0.97           C  
ATOM    356  CD  ARG A  26       4.775  -0.760 -11.927  1.00  0.97           C  
ATOM    357  NE  ARG A  26       5.098  -0.074 -13.171  1.00  0.97           N  
ATOM    358  CZ  ARG A  26       5.279  -0.686 -14.359  1.00  0.97           C  
ATOM    359  NH1 ARG A  26       5.165  -1.993 -14.451  1.00  0.97           N  
ATOM    360  NH2 ARG A  26       5.571   0.029 -15.431  1.00  0.97           N  
ATOM    361  H   ARG A  26       6.601   0.333  -8.492  1.00  0.97           H  
ATOM    362  HA  ARG A  26       3.927   1.218  -8.405  1.00  0.97           H  
ATOM    363 1HB  ARG A  26       5.159  -1.387  -9.346  1.00  0.97           H  
ATOM    364 2HB  ARG A  26       3.463  -0.989  -9.570  1.00  0.97           H  
ATOM    365 1HG  ARG A  26       4.065   0.954 -10.932  1.00  0.97           H  
ATOM    366 2HG  ARG A  26       5.792   0.602 -10.682  1.00  0.97           H  
ATOM    367 1HD  ARG A  26       5.507  -1.553 -11.776  1.00  0.97           H  
ATOM    368 2HD  ARG A  26       3.783  -1.196 -12.028  1.00  0.97           H  
ATOM    369  HE  ARG A  26       5.194   0.932 -13.141  1.00  0.97           H  
ATOM    370 1HH1 ARG A  26       4.942  -2.539 -13.631  1.00  0.97           H  
ATOM    371 2HH1 ARG A  26       5.302  -2.450 -15.340  1.00  0.97           H  
ATOM    372 1HH2 ARG A  26       5.659   1.034 -15.360  1.00  0.97           H  
ATOM    373 2HH2 ARG A  26       5.707  -0.428 -16.320  1.00  0.97           H  
ATOM    374  N   LYS A  27       4.587  -0.955  -6.091  1.00  0.98           N  
ATOM    375  CA  LYS A  27       3.997  -1.696  -4.983  1.00  0.98           C  
ATOM    376  C   LYS A  27       3.618  -0.771  -3.831  1.00  0.98           C  
ATOM    377  O   LYS A  27       3.105  -1.220  -2.805  1.00  0.98           O  
ATOM    378  CB  LYS A  27       4.954  -2.771  -4.482  1.00  0.98           C  
ATOM    379  CG  LYS A  27       5.241  -3.884  -5.477  1.00  0.98           C  
ATOM    380  CD  LYS A  27       6.193  -4.920  -4.885  1.00  0.98           C  
ATOM    381  CE  LYS A  27       6.482  -6.043  -5.875  1.00  0.98           C  
ATOM    382  NZ  LYS A  27       7.440  -7.043  -5.321  1.00  0.98           N  
ATOM    383  H   LYS A  27       5.595  -0.779  -6.069  1.00  0.98           H  
ATOM    384  HA  LYS A  27       3.085  -2.179  -5.336  1.00  0.98           H  
ATOM    385 1HB  LYS A  27       5.905  -2.306  -4.218  1.00  0.98           H  
ATOM    386 2HB  LYS A  27       4.547  -3.223  -3.579  1.00  0.98           H  
ATOM    387 1HG  LYS A  27       4.306  -4.373  -5.754  1.00  0.98           H  
ATOM    388 2HG  LYS A  27       5.688  -3.460  -6.375  1.00  0.98           H  
ATOM    389 1HD  LYS A  27       7.132  -4.433  -4.615  1.00  0.98           H  
ATOM    390 2HD  LYS A  27       5.753  -5.345  -3.983  1.00  0.98           H  
ATOM    391 1HE  LYS A  27       5.549  -6.547  -6.124  1.00  0.98           H  
ATOM    392 2HE  LYS A  27       6.905  -5.616  -6.785  1.00  0.98           H  
ATOM    393 1HZ  LYS A  27       7.605  -7.768  -6.006  1.00  0.98           H  
ATOM    394 2HZ  LYS A  27       8.314  -6.587  -5.099  1.00  0.98           H  
ATOM    395 3HZ  LYS A  27       7.054  -7.455  -4.484  1.00  0.98           H  
ATOM    396  N   GLY A  28       3.913   0.524  -3.976  1.00  0.97           N  
ATOM    397  CA  GLY A  28       3.669   1.491  -2.921  1.00  0.97           C  
ATOM    398  C   GLY A  28       4.777   1.416  -1.886  1.00  0.97           C  
ATOM    399  O   GLY A  28       4.612   1.762  -0.706  1.00  0.97           O  
ATOM    400  H   GLY A  28       4.320   0.870  -4.844  1.00  0.97           H  
ATOM    401 1HA  GLY A  28       3.667   2.478  -3.377  1.00  0.97           H  
ATOM    402 2HA  GLY A  28       2.695   1.328  -2.466  1.00  0.97           H  
ATOM    403  N   ILE A  29       5.905   0.883  -2.325  1.00  0.93           N  
ATOM    404  CA  ILE A  29       7.074   0.697  -1.487  1.00  0.93           C  
ATOM    405  C   ILE A  29       8.253   1.503  -2.004  1.00  0.93           C  
ATOM    406  O   ILE A  29       8.591   1.426  -3.192  1.00  0.93           O  
ATOM    407  CB  ILE A  29       7.447  -0.795  -1.441  1.00  0.93           C  
ATOM    408  CG1 ILE A  29       6.279  -1.601  -0.851  1.00  0.93           C  
ATOM    409  CG2 ILE A  29       8.709  -1.012  -0.631  1.00  0.93           C  
ATOM    410  CD1 ILE A  29       6.456  -3.089  -0.975  1.00  0.93           C  
ATOM    411  H   ILE A  29       5.938   0.608  -3.295  1.00  0.93           H  
ATOM    412  HA  ILE A  29       6.845   1.033  -0.477  1.00  0.93           H  
ATOM    413  HB  ILE A  29       7.608  -1.155  -2.457  1.00  0.93           H  
ATOM    414 1HG1 ILE A  29       6.164  -1.343   0.203  1.00  0.93           H  
ATOM    415 2HG1 ILE A  29       5.364  -1.337  -1.371  1.00  0.93           H  
ATOM    416 1HG2 ILE A  29       8.956  -2.071  -0.618  1.00  0.93           H  
ATOM    417 2HG2 ILE A  29       9.534  -0.459  -1.077  1.00  0.93           H  
ATOM    418 3HG2 ILE A  29       8.552  -0.663   0.390  1.00  0.93           H  
ATOM    419 1HD1 ILE A  29       5.591  -3.595  -0.545  1.00  0.93           H  
ATOM    420 2HD1 ILE A  29       6.549  -3.360  -2.021  1.00  0.93           H  
ATOM    421 3HD1 ILE A  29       7.355  -3.393  -0.443  1.00  0.93           H  
ATOM    422  N   CYS A  30       8.873   2.282  -1.121  1.00  0.89           N  
ATOM    423  CA  CYS A  30      10.049   3.039  -1.519  1.00  0.89           C  
ATOM    424  C   CYS A  30      11.242   2.112  -1.726  1.00  0.89           C  
ATOM    425  O   CYS A  30      11.533   1.276  -0.868  1.00  0.89           O  
ATOM    426  CB  CYS A  30      10.417   4.067  -0.456  1.00  0.89           C  
ATOM    427  SG  CYS A  30       9.238   5.417  -0.232  1.00  0.89           S  
ATOM    428  H   CYS A  30       8.542   2.329  -0.167  1.00  0.89           H  
ATOM    429  HA  CYS A  30       9.838   3.548  -2.454  1.00  0.89           H  
ATOM    430 1HB  CYS A  30      10.525   3.561   0.501  1.00  0.89           H  
ATOM    431 2HB  CYS A  30      11.390   4.496  -0.698  1.00  0.89           H  
ATOM    432  N   THR A  31      11.965   2.309  -2.824  1.00  0.86           N  
ATOM    433  CA  THR A  31      13.166   1.539  -3.129  1.00  0.86           C  
ATOM    434  C   THR A  31      14.380   2.442  -3.165  1.00  0.86           C  
ATOM    435  O   THR A  31      14.397   3.450  -3.874  1.00  0.86           O  
ATOM    436  CB  THR A  31      13.032   0.796  -4.476  1.00  0.86           C  
ATOM    437  OG1 THR A  31      11.942  -0.136  -4.410  1.00  0.86           O  
ATOM    438  CG2 THR A  31      14.324   0.055  -4.813  1.00  0.86           C  
ATOM    439  H   THR A  31      11.650   3.017  -3.484  1.00  0.86           H  
ATOM    440  HA  THR A  31      13.318   0.801  -2.341  1.00  0.86           H  
ATOM    441  HB  THR A  31      12.819   1.523  -5.260  1.00  0.86           H  
ATOM    442  HG1 THR A  31      11.155   0.312  -4.087  1.00  0.86           H  
ATOM    443 1HG2 THR A  31      14.212  -0.457  -5.767  1.00  0.86           H  
ATOM    444 2HG2 THR A  31      15.152   0.765  -4.882  1.00  0.86           H  
ATOM    445 3HG2 THR A  31      14.541  -0.674  -4.035  1.00  0.86           H  
ATOM    446  N   CYS A  32      15.409   2.079  -2.411  1.00  0.84           N  
ATOM    447  CA  CYS A  32      16.609   2.904  -2.347  1.00  0.84           C  
ATOM    448  C   CYS A  32      17.654   2.457  -3.345  1.00  0.84           C  
ATOM    449  O   CYS A  32      17.686   1.287  -3.738  1.00  0.84           O  
ATOM    450  CB  CYS A  32      17.208   2.871  -0.947  1.00  0.84           C  
ATOM    451  SG  CYS A  32      16.158   3.532   0.376  1.00  0.84           S  
ATOM    452  H   CYS A  32      15.349   1.233  -1.861  1.00  0.84           H  
ATOM    453  HA  CYS A  32      16.349   3.924  -2.600  1.00  0.84           H  
ATOM    454 1HB  CYS A  32      17.483   1.849  -0.689  1.00  0.84           H  
ATOM    455 2HB  CYS A  32      18.117   3.453  -0.961  1.00  0.84           H  
ATOM    456  N   ARG A  33      18.514   3.390  -3.749  1.00  0.85           N  
ATOM    457  CA  ARG A  33      19.585   3.090  -4.688  1.00  0.85           C  
ATOM    458  C   ARG A  33      20.950   3.561  -4.189  1.00  0.85           C  
ATOM    459  O   ARG A  33      21.088   4.642  -3.606  1.00  0.85           O  
ATOM    460  CB  ARG A  33      19.298   3.755  -6.026  1.00  0.85           C  
ATOM    461  CG  ARG A  33      18.024   3.286  -6.732  1.00  0.85           C  
ATOM    462  CD  ARG A  33      17.821   3.992  -8.034  1.00  0.85           C  
ATOM    463  NE  ARG A  33      16.585   3.582  -8.692  1.00  0.85           N  
ATOM    464  CZ  ARG A  33      16.138   4.071  -9.871  1.00  0.85           C  
ATOM    465  NH1 ARG A  33      16.833   4.984 -10.515  1.00  0.85           N  
ATOM    466  NH2 ARG A  33      14.999   3.636 -10.377  1.00  0.85           N  
ATOM    467  H   ARG A  33      18.399   4.340  -3.401  1.00  0.85           H  
ATOM    468  HA  ARG A  33      19.626   2.011  -4.833  1.00  0.85           H  
ATOM    469 1HB  ARG A  33      19.209   4.828  -5.875  1.00  0.85           H  
ATOM    470 2HB  ARG A  33      20.138   3.587  -6.700  1.00  0.85           H  
ATOM    471 1HG  ARG A  33      18.082   2.212  -6.915  1.00  0.85           H  
ATOM    472 2HG  ARG A  33      17.160   3.499  -6.099  1.00  0.85           H  
ATOM    473 1HD  ARG A  33      17.774   5.067  -7.855  1.00  0.85           H  
ATOM    474 2HD  ARG A  33      18.653   3.772  -8.701  1.00  0.85           H  
ATOM    475  HE  ARG A  33      16.018   2.882  -8.229  1.00  0.85           H  
ATOM    476 1HH1 ARG A  33      17.704   5.324 -10.131  1.00  0.85           H  
ATOM    477 2HH1 ARG A  33      16.493   5.348 -11.394  1.00  0.85           H  
ATOM    478 1HH2 ARG A  33      14.461   2.936  -9.886  1.00  0.85           H  
ATOM    479 2HH2 ARG A  33      14.665   4.003 -11.256  1.00  0.85           H  
ATOM    480  N   ARG A  34      21.962   2.744  -4.474  1.00  0.87           N  
ATOM    481  CA  ARG A  34      23.361   2.992  -4.127  1.00  0.87           C  
ATOM    482  C   ARG A  34      24.233   2.000  -4.869  1.00  0.87           C  
ATOM    483  O   ARG A  34      25.111   2.399  -5.634  1.00  0.87           O  
ATOM    484  OXT ARG A  34      23.776   0.869  -5.009  1.00  0.87           O  
ATOM    485  CB  ARG A  34      23.595   2.846  -2.624  1.00  0.87           C  
ATOM    486  CG  ARG A  34      24.993   3.168  -2.115  1.00  0.87           C  
ATOM    487  CD  ARG A  34      25.012   3.277  -0.607  1.00  0.87           C  
ATOM    488  NE  ARG A  34      24.709   2.021   0.051  1.00  0.87           N  
ATOM    489  CZ  ARG A  34      24.380   1.895   1.360  1.00  0.87           C  
ATOM    490  NH1 ARG A  34      24.309   2.948   2.148  1.00  0.87           N  
ATOM    491  NH2 ARG A  34      24.122   0.697   1.858  1.00  0.87           N  
ATOM    492  H   ARG A  34      21.746   1.883  -4.956  1.00  0.87           H  
ATOM    493  HA  ARG A  34      23.633   4.001  -4.436  1.00  0.87           H  
ATOM    494 1HB  ARG A  34      22.940   3.485  -2.092  1.00  0.87           H  
ATOM    495 2HB  ARG A  34      23.366   1.824  -2.321  1.00  0.87           H  
ATOM    496 1HG  ARG A  34      25.685   2.382  -2.414  1.00  0.87           H  
ATOM    497 2HG  ARG A  34      25.321   4.122  -2.531  1.00  0.87           H  
ATOM    498 1HD  ARG A  34      25.998   3.603  -0.279  1.00  0.87           H  
ATOM    499 2HD  ARG A  34      24.287   3.994  -0.288  1.00  0.87           H  
ATOM    500  HE  ARG A  34      24.747   1.180  -0.504  1.00  0.87           H  
ATOM    501 1HH1 ARG A  34      24.496   3.894   1.793  1.00  0.87           H  
ATOM    502 2HH1 ARG A  34      24.058   2.831   3.118  1.00  0.87           H  
ATOM    503 1HH2 ARG A  34      24.169  -0.119   1.264  1.00  0.87           H  
ATOM    504 2HH2 ARG A  34      23.871   0.603   2.830  1.00  0.87           H  
TER     505
ENDMDL

REMARK ID 636661 MODEL 2 Luc_A_AP02506
PFRMAT TS
TARGET Luc_A_AP02506
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   GLY A   1       1.386   1.759   1.517  1.00  1.32           N  
ATOM      2  CA  GLY A   1       2.556   1.057   1.001  1.00  1.32           C  
ATOM      3  C   GLY A   1       3.822   1.874   1.229  1.00  1.32           C  
ATOM      4  O   GLY A   1       4.064   2.344   2.343  1.00  1.32           O  
ATOM      5  H   GLY A   1       0.922   2.431   0.923  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.646   0.091   1.497  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.420   0.861  -0.058  1.00  1.32           H  
ATOM      8  N   THR A   2       4.642   2.031   0.185  1.00  1.23           N  
ATOM      9  CA  THR A   2       5.872   2.811   0.305  1.00  1.23           C  
ATOM     10  C   THR A   2       5.954   3.861  -0.801  1.00  1.23           C  
ATOM     11  O   THR A   2       6.714   4.827  -0.709  1.00  1.23           O  
ATOM     12  CB  THR A   2       7.116   1.925   0.133  1.00  1.23           C  
ATOM     13  OG1 THR A   2       7.168   1.476  -1.232  1.00  1.23           O  
ATOM     14  CG2 THR A   2       7.044   0.711   1.043  1.00  1.23           C  
ATOM     15  H   THR A   2       4.388   1.626  -0.706  1.00  1.23           H  
ATOM     16  HA  THR A   2       5.892   3.315   1.271  1.00  1.23           H  
ATOM     17  HB  THR A   2       8.008   2.506   0.356  1.00  1.23           H  
ATOM     18  HG1 THR A   2       6.888   2.205  -1.811  1.00  1.23           H  
ATOM     19 1HG2 THR A   2       7.927   0.091   0.893  1.00  1.23           H  
ATOM     20 2HG2 THR A   2       6.998   1.036   2.082  1.00  1.23           H  
ATOM     21 3HG2 THR A   2       6.157   0.135   0.808  1.00  1.23           H  
ATOM     22  N   CYS A   3       5.205   3.618  -1.871  1.00  1.12           N  
ATOM     23  CA  CYS A   3       5.268   4.418  -3.088  1.00  1.12           C  
ATOM     24  C   CYS A   3       3.907   4.787  -3.677  1.00  1.12           C  
ATOM     25  O   CYS A   3       3.779   5.814  -4.347  1.00  1.12           O  
ATOM     26  CB  CYS A   3       6.113   3.674  -4.127  1.00  1.12           C  
ATOM     27  SG  CYS A   3       5.578   1.972  -4.462  1.00  1.12           S  
ATOM     28  H   CYS A   3       4.594   2.812  -1.847  1.00  1.12           H  
ATOM     29  HA  CYS A   3       5.786   5.346  -2.848  1.00  1.12           H  
ATOM     30 1HB  CYS A   3       6.094   4.217  -5.067  1.00  1.12           H  
ATOM     31 2HB  CYS A   3       7.151   3.642  -3.795  1.00  1.12           H  
ATOM     32  N   SER A   4       2.917   3.909  -3.521  1.00  1.03           N  
ATOM     33  CA  SER A   4       1.543   3.982  -4.069  1.00  1.03           C  
ATOM     34  C   SER A   4       1.438   3.952  -5.607  1.00  1.03           C  
ATOM     35  O   SER A   4       0.610   3.229  -6.160  1.00  1.03           O  
ATOM     36  CB  SER A   4       0.827   5.234  -3.578  1.00  1.03           C  
ATOM     37  OG  SER A   4       0.646   5.216  -2.188  1.00  1.03           O  
ATOM     38  H   SER A   4       3.132   3.078  -2.980  1.00  1.03           H  
ATOM     39  HA  SER A   4       0.996   3.123  -3.687  1.00  1.03           H  
ATOM     40 1HB  SER A   4       1.379   6.124  -3.865  1.00  1.03           H  
ATOM     41 2HB  SER A   4      -0.145   5.295  -4.068  1.00  1.03           H  
ATOM     42  HG  SER A   4       0.122   5.995  -1.983  1.00  1.03           H  
ATOM     43  N   PHE A   5       2.282   4.719  -6.290  1.00  0.95           N  
ATOM     44  CA  PHE A   5       2.416   4.702  -7.733  1.00  0.95           C  
ATOM     45  C   PHE A   5       3.840   5.066  -8.136  1.00  0.95           C  
ATOM     46  O   PHE A   5       4.252   4.878  -9.288  1.00  0.95           O  
ATOM     47  CB  PHE A   5       1.413   5.661  -8.361  1.00  0.95           C  
ATOM     48  CG  PHE A   5       1.653   7.090  -7.995  1.00  0.95           C  
ATOM     49  CD1 PHE A   5       2.507   7.882  -8.744  1.00  0.95           C  
ATOM     50  CD2 PHE A   5       1.033   7.643  -6.886  1.00  0.95           C  
ATOM     51  CE1 PHE A   5       2.734   9.199  -8.397  1.00  0.95           C  
ATOM     52  CE2 PHE A   5       1.256   8.957  -6.535  1.00  0.95           C  
ATOM     53  CZ  PHE A   5       2.109   9.739  -7.292  1.00  0.95           C  
ATOM     54  H   PHE A   5       2.899   5.318  -5.764  1.00  0.95           H  
ATOM     55  HA  PHE A   5       2.208   3.690  -8.088  1.00  0.95           H  
ATOM     56 1HB  PHE A   5       1.453   5.573  -9.445  1.00  0.95           H  
ATOM     57 2HB  PHE A   5       0.404   5.391  -8.047  1.00  0.95           H  
ATOM     58  HD1 PHE A   5       3.003   7.453  -9.614  1.00  0.95           H  
ATOM     59  HD2 PHE A   5       0.364   7.025  -6.289  1.00  0.95           H  
ATOM     60  HE1 PHE A   5       3.409   9.811  -8.994  1.00  0.95           H  
ATOM     61  HE2 PHE A   5       0.764   9.380  -5.660  1.00  0.95           H  
ATOM     62  HZ  PHE A   5       2.288  10.776  -7.016  1.00  0.95           H  
ATOM     63  N   SER A   6       4.598   5.614  -7.182  1.00  0.89           N  
ATOM     64  CA  SER A   6       5.883   6.256  -7.493  1.00  0.89           C  
ATOM     65  C   SER A   6       7.056   5.321  -7.810  1.00  0.89           C  
ATOM     66  O   SER A   6       8.074   5.293  -7.103  1.00  0.89           O  
ATOM     67  CB  SER A   6       6.285   7.189  -6.360  1.00  0.89           C  
ATOM     68  OG  SER A   6       5.375   8.242  -6.212  1.00  0.89           O  
ATOM     69  H   SER A   6       4.227   5.669  -6.232  1.00  0.89           H  
ATOM     70  HA  SER A   6       5.719   6.878  -8.374  1.00  0.89           H  
ATOM     71 1HB  SER A   6       6.340   6.626  -5.430  1.00  0.89           H  
ATOM     72 2HB  SER A   6       7.276   7.588  -6.559  1.00  0.89           H  
ATOM     73  HG  SER A   6       4.531   7.834  -5.984  1.00  0.89           H  
ATOM     74  N   SER A   7       6.951   4.654  -8.958  1.00  0.84           N  
ATOM     75  CA  SER A   7       7.977   3.732  -9.437  1.00  0.84           C  
ATOM     76  C   SER A   7       9.321   4.423  -9.585  1.00  0.84           C  
ATOM     77  O   SER A   7      10.357   3.824  -9.328  1.00  0.84           O  
ATOM     78  CB  SER A   7       7.578   3.121 -10.766  1.00  0.84           C  
ATOM     79  OG  SER A   7       6.468   2.275 -10.609  1.00  0.84           O  
ATOM     80  H   SER A   7       6.073   4.755  -9.465  1.00  0.84           H  
ATOM     81  HA  SER A   7       8.085   2.931  -8.707  1.00  0.84           H  
ATOM     82 1HB  SER A   7       7.344   3.908 -11.481  1.00  0.84           H  
ATOM     83 2HB  SER A   7       8.419   2.552 -11.165  1.00  0.84           H  
ATOM     84  HG  SER A   7       5.704   2.867 -10.488  1.00  0.84           H  
ATOM     85  N   ALA A   8       9.331   5.688  -9.996  1.00  0.80           N  
ATOM     86  CA  ALA A   8      10.602   6.383 -10.163  1.00  0.80           C  
ATOM     87  C   ALA A   8      11.395   6.433  -8.863  1.00  0.80           C  
ATOM     88  O   ALA A   8      12.626   6.367  -8.886  1.00  0.80           O  
ATOM     89  CB  ALA A   8      10.384   7.801 -10.649  1.00  0.80           C  
ATOM     90  H   ALA A   8       8.459   6.155 -10.197  1.00  0.80           H  
ATOM     91  HA  ALA A   8      11.191   5.835 -10.900  1.00  0.80           H  
ATOM     92 1HB  ALA A   8      11.350   8.287 -10.788  1.00  0.80           H  
ATOM     93 2HB  ALA A   8       9.846   7.783 -11.595  1.00  0.80           H  
ATOM     94 3HB  ALA A   8       9.805   8.350  -9.909  1.00  0.80           H  
ATOM     95  N   LEU A   9      10.710   6.568  -7.720  1.00  0.77           N  
ATOM     96  CA  LEU A   9      11.448   6.670  -6.478  1.00  0.77           C  
ATOM     97  C   LEU A   9      11.903   5.291  -6.101  1.00  0.77           C  
ATOM     98  O   LEU A   9      13.012   5.106  -5.596  1.00  0.77           O  
ATOM     99  CB  LEU A   9      10.598   7.290  -5.376  1.00  0.77           C  
ATOM    100  CG  LEU A   9      10.218   8.739  -5.619  1.00  0.77           C  
ATOM    101  CD1 LEU A   9       9.314   9.219  -4.498  1.00  0.77           C  
ATOM    102  CD2 LEU A   9      11.488   9.567  -5.723  1.00  0.77           C  
ATOM    103  H   LEU A   9       9.693   6.545  -7.704  1.00  0.77           H  
ATOM    104  HA  LEU A   9      12.326   7.294  -6.637  1.00  0.77           H  
ATOM    105 1HB  LEU A   9       9.678   6.711  -5.282  1.00  0.77           H  
ATOM    106 2HB  LEU A   9      11.144   7.233  -4.436  1.00  0.77           H  
ATOM    107  HG  LEU A   9       9.661   8.819  -6.553  1.00  0.77           H  
ATOM    108 1HD1 LEU A   9       9.032  10.256  -4.678  1.00  0.77           H  
ATOM    109 2HD1 LEU A   9       8.416   8.601  -4.463  1.00  0.77           H  
ATOM    110 3HD1 LEU A   9       9.841   9.145  -3.548  1.00  0.77           H  
ATOM    111 1HD2 LEU A   9      11.229  10.612  -5.906  1.00  0.77           H  
ATOM    112 2HD2 LEU A   9      12.050   9.492  -4.791  1.00  0.77           H  
ATOM    113 3HD2 LEU A   9      12.100   9.195  -6.547  1.00  0.77           H  
ATOM    114  N   CYS A  10      11.060   4.305  -6.392  1.00  0.76           N  
ATOM    115  CA  CYS A  10      11.413   2.924  -6.111  1.00  0.76           C  
ATOM    116  C   CYS A  10      12.704   2.561  -6.828  1.00  0.76           C  
ATOM    117  O   CYS A  10      13.638   2.050  -6.212  1.00  0.76           O  
ATOM    118  CB  CYS A  10      10.298   1.974  -6.538  1.00  0.76           C  
ATOM    119  SG  CYS A  10      10.663   0.234  -6.247  1.00  0.76           S  
ATOM    120  H   CYS A  10      10.157   4.522  -6.801  1.00  0.76           H  
ATOM    121  HA  CYS A  10      11.569   2.820  -5.038  1.00  0.76           H  
ATOM    122 1HB  CYS A  10       9.375   2.225  -6.011  1.00  0.76           H  
ATOM    123 2HB  CYS A  10      10.107   2.094  -7.599  1.00  0.76           H  
ATOM    124  N   VAL A  11      12.786   2.897  -8.117  1.00  0.75           N  
ATOM    125  CA  VAL A  11      13.977   2.592  -8.895  1.00  0.75           C  
ATOM    126  C   VAL A  11      15.204   3.252  -8.296  1.00  0.75           C  
ATOM    127  O   VAL A  11      16.250   2.613  -8.152  1.00  0.75           O  
ATOM    128  CB  VAL A  11      13.839   3.080 -10.343  1.00  0.75           C  
ATOM    129  CG1 VAL A  11      15.171   2.948 -11.048  1.00  0.75           C  
ATOM    130  CG2 VAL A  11      12.825   2.265 -11.048  1.00  0.75           C  
ATOM    131  H   VAL A  11      11.982   3.337  -8.565  1.00  0.75           H  
ATOM    132  HA  VAL A  11      14.116   1.510  -8.899  1.00  0.75           H  
ATOM    133  HB  VAL A  11      13.540   4.130 -10.344  1.00  0.75           H  
ATOM    134 1HG1 VAL A  11      15.072   3.296 -12.074  1.00  0.75           H  
ATOM    135 2HG1 VAL A  11      15.914   3.547 -10.531  1.00  0.75           H  
ATOM    136 3HG1 VAL A  11      15.476   1.900 -11.049  1.00  0.75           H  
ATOM    137 1HG2 VAL A  11      12.726   2.602 -12.075  1.00  0.75           H  
ATOM    138 2HG2 VAL A  11      13.153   1.238 -11.041  1.00  0.75           H  
ATOM    139 3HG2 VAL A  11      11.868   2.342 -10.549  1.00  0.75           H  
ATOM    140  N   VAL A  12      15.087   4.520  -7.904  1.00  0.75           N  
ATOM    141  CA  VAL A  12      16.232   5.175  -7.301  1.00  0.75           C  
ATOM    142  C   VAL A  12      16.659   4.478  -6.018  1.00  0.75           C  
ATOM    143  O   VAL A  12      17.847   4.196  -5.838  1.00  0.75           O  
ATOM    144  CB  VAL A  12      15.920   6.646  -6.994  1.00  0.75           C  
ATOM    145  CG1 VAL A  12      17.048   7.249  -6.158  1.00  0.75           C  
ATOM    146  CG2 VAL A  12      15.759   7.401  -8.295  1.00  0.75           C  
ATOM    147  H   VAL A  12      14.213   5.035  -8.044  1.00  0.75           H  
ATOM    148  HA  VAL A  12      17.057   5.138  -8.009  1.00  0.75           H  
ATOM    149  HB  VAL A  12      14.995   6.704  -6.414  1.00  0.75           H  
ATOM    150 1HG1 VAL A  12      16.818   8.290  -5.937  1.00  0.75           H  
ATOM    151 2HG1 VAL A  12      17.145   6.693  -5.223  1.00  0.75           H  
ATOM    152 3HG1 VAL A  12      17.984   7.194  -6.713  1.00  0.75           H  
ATOM    153 1HG2 VAL A  12      15.528   8.442  -8.085  1.00  0.75           H  
ATOM    154 2HG2 VAL A  12      16.685   7.341  -8.865  1.00  0.75           H  
ATOM    155 3HG2 VAL A  12      14.957   6.961  -8.871  1.00  0.75           H  
ATOM    156  N   HIS A  13      15.701   4.137  -5.156  1.00  0.75           N  
ATOM    157  CA  HIS A  13      16.031   3.483  -3.899  1.00  0.75           C  
ATOM    158  C   HIS A  13      16.668   2.120  -4.145  1.00  0.75           C  
ATOM    159  O   HIS A  13      17.627   1.731  -3.468  1.00  0.75           O  
ATOM    160  CB  HIS A  13      14.775   3.324  -3.034  1.00  0.75           C  
ATOM    161  CG  HIS A  13      14.270   4.625  -2.461  1.00  0.75           C  
ATOM    162  ND1 HIS A  13      15.040   5.425  -1.638  1.00  0.75           N  
ATOM    163  CD2 HIS A  13      13.072   5.251  -2.575  1.00  0.75           C  
ATOM    164  CE1 HIS A  13      14.341   6.489  -1.284  1.00  0.75           C  
ATOM    165  NE2 HIS A  13      13.145   6.407  -1.837  1.00  0.75           N  
ATOM    166  H   HIS A  13      14.729   4.368  -5.367  1.00  0.75           H  
ATOM    167  HA  HIS A  13      16.747   4.094  -3.351  1.00  0.75           H  
ATOM    168 1HB  HIS A  13      13.975   2.886  -3.641  1.00  0.75           H  
ATOM    169 2HB  HIS A  13      14.978   2.636  -2.216  1.00  0.75           H  
ATOM    170  HD2 HIS A  13      12.211   4.901  -3.144  1.00  0.75           H  
ATOM    171  HE1 HIS A  13      14.692   7.296  -0.641  1.00  0.75           H  
ATOM    172  HE2 HIS A  13      12.400   7.082  -1.736  1.00  0.75           H  
ATOM    173  N   CYS A  14      16.155   1.394  -5.125  1.00  0.76           N  
ATOM    174  CA  CYS A  14      16.691   0.079  -5.426  1.00  0.76           C  
ATOM    175  C   CYS A  14      18.134   0.184  -5.891  1.00  0.76           C  
ATOM    176  O   CYS A  14      18.983  -0.604  -5.469  1.00  0.76           O  
ATOM    177  CB  CYS A  14      15.834  -0.599  -6.487  1.00  0.76           C  
ATOM    178  SG  CYS A  14      14.193  -1.044  -5.889  1.00  0.76           S  
ATOM    179  H   CYS A  14      15.360   1.740  -5.652  1.00  0.76           H  
ATOM    180  HA  CYS A  14      16.665  -0.521  -4.520  1.00  0.76           H  
ATOM    181 1HB  CYS A  14      15.710   0.074  -7.336  1.00  0.76           H  
ATOM    182 2HB  CYS A  14      16.319  -1.495  -6.851  1.00  0.76           H  
ATOM    183  N   ARG A  15      18.436   1.213  -6.692  1.00  0.78           N  
ATOM    184  CA  ARG A  15      19.798   1.442  -7.155  1.00  0.78           C  
ATOM    185  C   ARG A  15      20.726   1.808  -5.999  1.00  0.78           C  
ATOM    186  O   ARG A  15      21.847   1.298  -5.919  1.00  0.78           O  
ATOM    187  CB  ARG A  15      19.790   2.459  -8.278  1.00  0.78           C  
ATOM    188  CG  ARG A  15      19.195   1.881  -9.582  1.00  0.78           C  
ATOM    189  CD  ARG A  15      19.082   2.874 -10.654  1.00  0.78           C  
ATOM    190  NE  ARG A  15      18.557   2.283 -11.881  1.00  0.78           N  
ATOM    191  CZ  ARG A  15      18.153   2.983 -12.955  1.00  0.78           C  
ATOM    192  NH1 ARG A  15      18.207   4.300 -12.949  1.00  0.78           N  
ATOM    193  NH2 ARG A  15      17.703   2.343 -14.015  1.00  0.78           N  
ATOM    194  H   ARG A  15      17.688   1.829  -7.020  1.00  0.78           H  
ATOM    195  HA  ARG A  15      20.185   0.530  -7.572  1.00  0.78           H  
ATOM    196 1HB  ARG A  15      19.188   3.319  -7.987  1.00  0.78           H  
ATOM    197 2HB  ARG A  15      20.802   2.804  -8.478  1.00  0.78           H  
ATOM    198 1HG  ARG A  15      19.833   1.067  -9.937  1.00  0.78           H  
ATOM    199 2HG  ARG A  15      18.201   1.479  -9.380  1.00  0.78           H  
ATOM    200 1HD  ARG A  15      18.402   3.665 -10.337  1.00  0.78           H  
ATOM    201 2HD  ARG A  15      20.059   3.297 -10.869  1.00  0.78           H  
ATOM    202  HE  ARG A  15      18.490   1.249 -11.936  1.00  0.78           H  
ATOM    203 1HH1 ARG A  15      18.554   4.786 -12.134  1.00  0.78           H  
ATOM    204 2HH1 ARG A  15      17.904   4.823 -13.758  1.00  0.78           H  
ATOM    205 1HH2 ARG A  15      17.671   1.324 -14.014  1.00  0.78           H  
ATOM    206 2HH2 ARG A  15      17.395   2.854 -14.825  1.00  0.78           H  
ATOM    207  N   VAL A  16      20.231   2.580  -5.034  1.00  0.79           N  
ATOM    208  CA  VAL A  16      21.022   2.927  -3.853  1.00  0.79           C  
ATOM    209  C   VAL A  16      21.409   1.660  -3.083  1.00  0.79           C  
ATOM    210  O   VAL A  16      22.529   1.532  -2.588  1.00  0.79           O  
ATOM    211  CB  VAL A  16      20.259   3.892  -2.932  1.00  0.79           C  
ATOM    212  CG1 VAL A  16      20.998   4.052  -1.622  1.00  0.79           C  
ATOM    213  CG2 VAL A  16      20.120   5.249  -3.618  1.00  0.79           C  
ATOM    214  H   VAL A  16      19.297   2.981  -5.148  1.00  0.79           H  
ATOM    215  HA  VAL A  16      21.935   3.423  -4.185  1.00  0.79           H  
ATOM    216  HB  VAL A  16      19.276   3.484  -2.718  1.00  0.79           H  
ATOM    217 1HG1 VAL A  16      20.445   4.731  -0.974  1.00  0.79           H  
ATOM    218 2HG1 VAL A  16      21.087   3.079  -1.138  1.00  0.79           H  
ATOM    219 3HG1 VAL A  16      21.991   4.457  -1.812  1.00  0.79           H  
ATOM    220 1HG2 VAL A  16      19.571   5.930  -2.972  1.00  0.79           H  
ATOM    221 2HG2 VAL A  16      21.109   5.654  -3.820  1.00  0.79           H  
ATOM    222 3HG2 VAL A  16      19.591   5.135  -4.546  1.00  0.79           H  
ATOM    223  N   ARG A  17      20.470   0.718  -3.009  1.00  0.80           N  
ATOM    224  CA  ARG A  17      20.640  -0.561  -2.323  1.00  0.80           C  
ATOM    225  C   ARG A  17      21.450  -1.607  -3.117  1.00  0.80           C  
ATOM    226  O   ARG A  17      21.641  -2.726  -2.630  1.00  0.80           O  
ATOM    227  CB  ARG A  17      19.283  -1.163  -2.032  1.00  0.80           C  
ATOM    228  CG  ARG A  17      18.415  -0.412  -1.045  1.00  0.80           C  
ATOM    229  CD  ARG A  17      17.028  -0.971  -1.041  1.00  0.80           C  
ATOM    230  NE  ARG A  17      16.151  -0.283  -0.109  1.00  0.80           N  
ATOM    231  CZ  ARG A  17      14.813  -0.449  -0.056  1.00  0.80           C  
ATOM    232  NH1 ARG A  17      14.216  -1.265  -0.896  1.00  0.80           N  
ATOM    233  NH2 ARG A  17      14.101   0.212   0.840  1.00  0.80           N  
ATOM    234  H   ARG A  17      19.560   0.920  -3.427  1.00  0.80           H  
ATOM    235  HA  ARG A  17      21.152  -0.369  -1.383  1.00  0.80           H  
ATOM    236 1HB  ARG A  17      18.718  -1.225  -2.956  1.00  0.80           H  
ATOM    237 2HB  ARG A  17      19.412  -2.171  -1.656  1.00  0.80           H  
ATOM    238 1HG  ARG A  17      18.831  -0.508  -0.044  1.00  0.80           H  
ATOM    239 2HG  ARG A  17      18.370   0.640  -1.320  1.00  0.80           H  
ATOM    240 1HD  ARG A  17      16.604  -0.867  -2.043  1.00  0.80           H  
ATOM    241 2HD  ARG A  17      17.059  -2.025  -0.772  1.00  0.80           H  
ATOM    242  HE  ARG A  17      16.574   0.354   0.554  1.00  0.80           H  
ATOM    243 1HH1 ARG A  17      14.761  -1.767  -1.587  1.00  0.80           H  
ATOM    244 2HH1 ARG A  17      13.213  -1.389  -0.860  1.00  0.80           H  
ATOM    245 1HH2 ARG A  17      14.560   0.840   1.486  1.00  0.80           H  
ATOM    246 2HH2 ARG A  17      13.101   0.089   0.880  1.00  0.80           H  
ATOM    247  N   GLY A  18      21.901  -1.278  -4.336  1.00  0.82           N  
ATOM    248  CA  GLY A  18      22.680  -2.226  -5.131  1.00  0.82           C  
ATOM    249  C   GLY A  18      21.912  -3.042  -6.186  1.00  0.82           C  
ATOM    250  O   GLY A  18      22.449  -4.025  -6.712  1.00  0.82           O  
ATOM    251  H   GLY A  18      21.739  -0.347  -4.719  1.00  0.82           H  
ATOM    252 1HA  GLY A  18      23.469  -1.667  -5.636  1.00  0.82           H  
ATOM    253 2HA  GLY A  18      23.186  -2.911  -4.456  1.00  0.82           H  
ATOM    254  N   TYR A  19      20.669  -2.671  -6.490  1.00  0.83           N  
ATOM    255  CA  TYR A  19      19.902  -3.404  -7.495  1.00  0.83           C  
ATOM    256  C   TYR A  19      19.776  -2.525  -8.751  1.00  0.83           C  
ATOM    257  O   TYR A  19      19.526  -1.340  -8.627  1.00  0.83           O  
ATOM    258  CB  TYR A  19      18.517  -3.674  -6.934  1.00  0.83           C  
ATOM    259  CG  TYR A  19      18.445  -4.557  -5.736  1.00  0.83           C  
ATOM    260  CD1 TYR A  19      18.758  -4.019  -4.509  1.00  0.83           C  
ATOM    261  CD2 TYR A  19      18.000  -5.857  -5.825  1.00  0.83           C  
ATOM    262  CE1 TYR A  19      18.668  -4.779  -3.374  1.00  0.83           C  
ATOM    263  CE2 TYR A  19      17.902  -6.628  -4.693  1.00  0.83           C  
ATOM    264  CZ  TYR A  19      18.241  -6.091  -3.465  1.00  0.83           C  
ATOM    265  OH  TYR A  19      18.143  -6.856  -2.322  1.00  0.83           O  
ATOM    266  H   TYR A  19      20.244  -1.867  -6.031  1.00  0.83           H  
ATOM    267  HA  TYR A  19      20.414  -4.322  -7.722  1.00  0.83           H  
ATOM    268 1HB  TYR A  19      18.094  -2.737  -6.652  1.00  0.83           H  
ATOM    269 2HB  TYR A  19      17.880  -4.083  -7.695  1.00  0.83           H  
ATOM    270  HD1 TYR A  19      19.086  -2.983  -4.447  1.00  0.83           H  
ATOM    271  HD2 TYR A  19      17.717  -6.269  -6.777  1.00  0.83           H  
ATOM    272  HE1 TYR A  19      18.929  -4.352  -2.408  1.00  0.83           H  
ATOM    273  HE2 TYR A  19      17.549  -7.656  -4.765  1.00  0.83           H  
ATOM    274  HH  TYR A  19      18.405  -6.327  -1.563  1.00  0.83           H  
ATOM    275  N   PRO A  20      19.883  -3.046  -9.972  1.00  0.84           N  
ATOM    276  CA  PRO A  20      19.741  -2.270 -11.190  1.00  0.84           C  
ATOM    277  C   PRO A  20      18.363  -1.658 -11.433  1.00  0.84           C  
ATOM    278  O   PRO A  20      18.267  -0.651 -12.144  1.00  0.84           O  
ATOM    279  CB  PRO A  20      20.078  -3.302 -12.268  1.00  0.84           C  
ATOM    280  CG  PRO A  20      19.823  -4.638 -11.621  1.00  0.84           C  
ATOM    281  CD  PRO A  20      20.185  -4.439 -10.173  1.00  0.84           C  
ATOM    282  HA  PRO A  20      20.503  -1.477 -11.182  1.00  0.84           H  
ATOM    283 1HB  PRO A  20      19.440  -3.141 -13.148  1.00  0.84           H  
ATOM    284 2HB  PRO A  20      21.120  -3.177 -12.598  1.00  0.84           H  
ATOM    285 1HG  PRO A  20      18.765  -4.921 -11.748  1.00  0.84           H  
ATOM    286 2HG  PRO A  20      20.421  -5.424 -12.104  1.00  0.84           H  
ATOM    287 1HD  PRO A  20      19.536  -5.035  -9.586  1.00  0.84           H  
ATOM    288 2HD  PRO A  20      21.248  -4.646  -9.980  1.00  0.84           H  
ATOM    289  N   ASP A  21      17.293  -2.206 -10.838  1.00  0.85           N  
ATOM    290  CA  ASP A  21      15.984  -1.626 -11.133  1.00  0.85           C  
ATOM    291  C   ASP A  21      14.931  -1.970 -10.076  1.00  0.85           C  
ATOM    292  O   ASP A  21      15.219  -2.670  -9.102  1.00  0.85           O  
ATOM    293  CB  ASP A  21      15.547  -2.120 -12.528  1.00  0.85           C  
ATOM    294  CG  ASP A  21      14.658  -1.160 -13.324  1.00  0.85           C  
ATOM    295  OD1 ASP A  21      14.026  -0.350 -12.717  1.00  0.85           O  
ATOM    296  OD2 ASP A  21      14.646  -1.247 -14.530  1.00  0.85           O  
ATOM    297  H   ASP A  21      17.359  -3.048 -10.261  1.00  0.85           H  
ATOM    298  HA  ASP A  21      16.086  -0.543 -11.162  1.00  0.85           H  
ATOM    299 1HB  ASP A  21      16.429  -2.339 -13.130  1.00  0.85           H  
ATOM    300 2HB  ASP A  21      15.005  -3.060 -12.409  1.00  0.85           H  
ATOM    301  N   GLY A  22      13.712  -1.472 -10.285  1.00  0.87           N  
ATOM    302  CA  GLY A  22      12.579  -1.735  -9.392  1.00  0.87           C  
ATOM    303  C   GLY A  22      11.286  -1.037  -9.823  1.00  0.87           C  
ATOM    304  O   GLY A  22      11.254  -0.276 -10.787  1.00  0.87           O  
ATOM    305  H   GLY A  22      13.584  -0.892 -11.113  1.00  0.87           H  
ATOM    306 1HA  GLY A  22      12.406  -2.809  -9.339  1.00  0.87           H  
ATOM    307 2HA  GLY A  22      12.828  -1.411  -8.385  1.00  0.87           H  
ATOM    308  N   TYR A  23      10.202  -1.324  -9.129  1.00  0.89           N  
ATOM    309  CA  TYR A  23       8.927  -0.710  -9.486  1.00  0.89           C  
ATOM    310  C   TYR A  23       7.940  -0.629  -8.330  1.00  0.89           C  
ATOM    311  O   TYR A  23       8.071  -1.332  -7.323  1.00  0.89           O  
ATOM    312  CB  TYR A  23       8.320  -1.494 -10.640  1.00  0.89           C  
ATOM    313  CG  TYR A  23       8.015  -2.939 -10.281  1.00  0.89           C  
ATOM    314  CD1 TYR A  23       6.762  -3.288  -9.810  1.00  0.89           C  
ATOM    315  CD2 TYR A  23       8.997  -3.913 -10.420  1.00  0.89           C  
ATOM    316  CE1 TYR A  23       6.482  -4.599  -9.483  1.00  0.89           C  
ATOM    317  CE2 TYR A  23       8.720  -5.221 -10.096  1.00  0.89           C  
ATOM    318  CZ  TYR A  23       7.466  -5.571  -9.629  1.00  0.89           C  
ATOM    319  OH  TYR A  23       7.167  -6.884  -9.300  1.00  0.89           O  
ATOM    320  H   TYR A  23      10.289  -1.968  -8.345  1.00  0.89           H  
ATOM    321  HA  TYR A  23       9.121   0.311  -9.815  1.00  0.89           H  
ATOM    322 1HB  TYR A  23       7.390  -1.016 -10.952  1.00  0.89           H  
ATOM    323 2HB  TYR A  23       8.996  -1.486 -11.494  1.00  0.89           H  
ATOM    324  HD1 TYR A  23       5.995  -2.523  -9.704  1.00  0.89           H  
ATOM    325  HD2 TYR A  23       9.985  -3.643 -10.792  1.00  0.89           H  
ATOM    326  HE1 TYR A  23       5.496  -4.870  -9.117  1.00  0.89           H  
ATOM    327  HE2 TYR A  23       9.485  -5.965 -10.214  1.00  0.89           H  
ATOM    328  HH  TYR A  23       6.221  -6.965  -9.143  1.00  0.89           H  
ATOM    329  N   CYS A  24       6.904   0.195  -8.480  1.00  0.91           N  
ATOM    330  CA  CYS A  24       5.898   0.245  -7.434  1.00  0.91           C  
ATOM    331  C   CYS A  24       4.847  -0.811  -7.760  1.00  0.91           C  
ATOM    332  O   CYS A  24       4.229  -0.772  -8.825  1.00  0.91           O  
ATOM    333  CB  CYS A  24       5.284   1.643  -7.360  1.00  0.91           C  
ATOM    334  SG  CYS A  24       4.239   1.920  -5.990  1.00  0.91           S  
ATOM    335  H   CYS A  24       6.807   0.788  -9.303  1.00  0.91           H  
ATOM    336  HA  CYS A  24       6.358  -0.001  -6.480  1.00  0.91           H  
ATOM    337 1HB  CYS A  24       6.079   2.382  -7.326  1.00  0.91           H  
ATOM    338 2HB  CYS A  24       4.707   1.833  -8.263  1.00  0.91           H  
ATOM    339  N   SER A  25       4.693  -1.793  -6.877  1.00  0.93           N  
ATOM    340  CA  SER A  25       3.810  -2.927  -7.116  1.00  0.93           C  
ATOM    341  C   SER A  25       2.360  -2.578  -6.909  1.00  0.93           C  
ATOM    342  O   SER A  25       2.025  -1.492  -6.444  1.00  0.93           O  
ATOM    343  CB  SER A  25       4.120  -4.078  -6.188  1.00  0.93           C  
ATOM    344  OG  SER A  25       3.700  -3.773  -4.891  1.00  0.93           O  
ATOM    345  H   SER A  25       5.218  -1.780  -6.001  1.00  0.93           H  
ATOM    346  HA  SER A  25       3.940  -3.253  -8.148  1.00  0.93           H  
ATOM    347 1HB  SER A  25       3.627  -4.980  -6.537  1.00  0.93           H  
ATOM    348 2HB  SER A  25       5.196  -4.269  -6.189  1.00  0.93           H  
ATOM    349  HG  SER A  25       4.407  -3.172  -4.542  1.00  0.93           H  
ATOM    350  N   ARG A  26       1.493  -3.541  -7.192  1.00  0.94           N  
ATOM    351  CA  ARG A  26       0.054  -3.399  -7.014  1.00  0.94           C  
ATOM    352  C   ARG A  26      -0.340  -3.149  -5.553  1.00  0.94           C  
ATOM    353  O   ARG A  26      -1.463  -2.726  -5.281  1.00  0.94           O  
ATOM    354  CB  ARG A  26      -0.674  -4.635  -7.522  1.00  0.94           C  
ATOM    355  CG  ARG A  26      -0.650  -4.816  -9.037  1.00  0.94           C  
ATOM    356  CD  ARG A  26      -1.355  -6.060  -9.463  1.00  0.94           C  
ATOM    357  NE  ARG A  26      -1.335  -6.227 -10.911  1.00  0.94           N  
ATOM    358  CZ  ARG A  26      -1.787  -7.316 -11.567  1.00  0.94           C  
ATOM    359  NH1 ARG A  26      -2.291  -8.329 -10.897  1.00  0.94           N  
ATOM    360  NH2 ARG A  26      -1.720  -7.365 -12.886  1.00  0.94           N  
ATOM    361  H   ARG A  26       1.844  -4.409  -7.567  1.00  0.94           H  
ATOM    362  HA  ARG A  26      -0.275  -2.543  -7.607  1.00  0.94           H  
ATOM    363 1HB  ARG A  26      -0.233  -5.524  -7.071  1.00  0.94           H  
ATOM    364 2HB  ARG A  26      -1.717  -4.594  -7.208  1.00  0.94           H  
ATOM    365 1HG  ARG A  26      -1.140  -3.965  -9.511  1.00  0.94           H  
ATOM    366 2HG  ARG A  26       0.383  -4.876  -9.378  1.00  0.94           H  
ATOM    367 1HD  ARG A  26      -0.869  -6.924  -9.013  1.00  0.94           H  
ATOM    368 2HD  ARG A  26      -2.394  -6.018  -9.139  1.00  0.94           H  
ATOM    369  HE  ARG A  26      -0.953  -5.471 -11.465  1.00  0.94           H  
ATOM    370 1HH1 ARG A  26      -2.344  -8.292  -9.889  1.00  0.94           H  
ATOM    371 2HH1 ARG A  26      -2.630  -9.142 -11.391  1.00  0.94           H  
ATOM    372 1HH2 ARG A  26      -1.332  -6.587 -13.402  1.00  0.94           H  
ATOM    373 2HH2 ARG A  26      -2.057  -8.179 -13.379  1.00  0.94           H  
ATOM    374  N   LYS A  27       0.559  -3.442  -4.599  1.00  0.94           N  
ATOM    375  CA  LYS A  27       0.248  -3.215  -3.193  1.00  0.94           C  
ATOM    376  C   LYS A  27       0.646  -1.800  -2.778  1.00  0.94           C  
ATOM    377  O   LYS A  27       0.473  -1.406  -1.625  1.00  0.94           O  
ATOM    378  CB  LYS A  27       0.953  -4.233  -2.298  1.00  0.94           C  
ATOM    379  CG  LYS A  27       0.488  -5.668  -2.478  1.00  0.94           C  
ATOM    380  CD  LYS A  27       1.225  -6.612  -1.529  1.00  0.94           C  
ATOM    381  CE  LYS A  27       0.756  -8.052  -1.701  1.00  0.94           C  
ATOM    382  NZ  LYS A  27       1.494  -8.987  -0.807  1.00  0.94           N  
ATOM    383  H   LYS A  27       1.500  -3.764  -4.839  1.00  0.94           H  
ATOM    384  HA  LYS A  27      -0.828  -3.315  -3.051  1.00  0.94           H  
ATOM    385 1HB  LYS A  27       2.026  -4.200  -2.494  1.00  0.94           H  
ATOM    386 2HB  LYS A  27       0.801  -3.960  -1.255  1.00  0.94           H  
ATOM    387 1HG  LYS A  27      -0.583  -5.729  -2.282  1.00  0.94           H  
ATOM    388 2HG  LYS A  27       0.670  -5.983  -3.505  1.00  0.94           H  
ATOM    389 1HD  LYS A  27       2.298  -6.560  -1.727  1.00  0.94           H  
ATOM    390 2HD  LYS A  27       1.050  -6.301  -0.498  1.00  0.94           H  
ATOM    391 1HE  LYS A  27      -0.307  -8.109  -1.472  1.00  0.94           H  
ATOM    392 2HE  LYS A  27       0.913  -8.355  -2.735  1.00  0.94           H  
ATOM    393 1HZ  LYS A  27       1.155  -9.927  -0.952  1.00  0.94           H  
ATOM    394 2HZ  LYS A  27       2.481  -8.948  -1.019  1.00  0.94           H  
ATOM    395 3HZ  LYS A  27       1.346  -8.721   0.156  1.00  0.94           H  
ATOM    396  N   GLY A  28       1.237  -1.047  -3.713  1.00  0.92           N  
ATOM    397  CA  GLY A  28       1.720   0.297  -3.451  1.00  0.92           C  
ATOM    398  C   GLY A  28       3.081   0.256  -2.778  1.00  0.92           C  
ATOM    399  O   GLY A  28       3.543   1.274  -2.244  1.00  0.92           O  
ATOM    400  H   GLY A  28       1.350  -1.396  -4.663  1.00  0.92           H  
ATOM    401 1HA  GLY A  28       1.791   0.837  -4.396  1.00  0.92           H  
ATOM    402 2HA  GLY A  28       1.007   0.825  -2.821  1.00  0.92           H  
ATOM    403  N   ILE A  29       3.699  -0.922  -2.812  1.00  0.89           N  
ATOM    404  CA  ILE A  29       4.993  -1.215  -2.202  1.00  0.89           C  
ATOM    405  C   ILE A  29       6.100  -1.453  -3.225  1.00  0.89           C  
ATOM    406  O   ILE A  29       5.922  -2.219  -4.182  1.00  0.89           O  
ATOM    407  CB  ILE A  29       4.865  -2.456  -1.304  1.00  0.89           C  
ATOM    408  CG1 ILE A  29       3.865  -2.162  -0.192  1.00  0.89           C  
ATOM    409  CG2 ILE A  29       6.210  -2.861  -0.733  1.00  0.89           C  
ATOM    410  CD1 ILE A  29       3.469  -3.360   0.596  1.00  0.89           C  
ATOM    411  H   ILE A  29       3.212  -1.669  -3.282  1.00  0.89           H  
ATOM    412  HA  ILE A  29       5.283  -0.368  -1.586  1.00  0.89           H  
ATOM    413  HB  ILE A  29       4.462  -3.283  -1.891  1.00  0.89           H  
ATOM    414 1HG1 ILE A  29       4.299  -1.434   0.485  1.00  0.89           H  
ATOM    415 2HG1 ILE A  29       2.962  -1.741  -0.627  1.00  0.89           H  
ATOM    416 1HG2 ILE A  29       6.089  -3.741  -0.106  1.00  0.89           H  
ATOM    417 2HG2 ILE A  29       6.902  -3.093  -1.542  1.00  0.89           H  
ATOM    418 3HG2 ILE A  29       6.616  -2.050  -0.139  1.00  0.89           H  
ATOM    419 1HD1 ILE A  29       2.753  -3.069   1.365  1.00  0.89           H  
ATOM    420 2HD1 ILE A  29       3.013  -4.094  -0.063  1.00  0.89           H  
ATOM    421 3HD1 ILE A  29       4.349  -3.794   1.066  1.00  0.89           H  
ATOM    422  N   CYS A  30       7.234  -0.788  -3.011  1.00  0.85           N  
ATOM    423  CA  CYS A  30       8.418  -0.906  -3.857  1.00  0.85           C  
ATOM    424  C   CYS A  30       9.053  -2.292  -3.887  1.00  0.85           C  
ATOM    425  O   CYS A  30       9.403  -2.856  -2.845  1.00  0.85           O  
ATOM    426  CB  CYS A  30       9.478   0.089  -3.385  1.00  0.85           C  
ATOM    427  SG  CYS A  30      11.073   0.042  -4.267  1.00  0.85           S  
ATOM    428  H   CYS A  30       7.275  -0.156  -2.217  1.00  0.85           H  
ATOM    429  HA  CYS A  30       8.123  -0.642  -4.871  1.00  0.85           H  
ATOM    430 1HB  CYS A  30       9.078   1.099  -3.471  1.00  0.85           H  
ATOM    431 2HB  CYS A  30       9.678  -0.086  -2.330  1.00  0.85           H  
ATOM    432  N   THR A  31       9.248  -2.799  -5.099  1.00  0.83           N  
ATOM    433  CA  THR A  31       9.897  -4.073  -5.360  1.00  0.83           C  
ATOM    434  C   THR A  31      11.176  -3.869  -6.149  1.00  0.83           C  
ATOM    435  O   THR A  31      11.173  -3.217  -7.194  1.00  0.83           O  
ATOM    436  CB  THR A  31       8.959  -5.028  -6.127  1.00  0.83           C  
ATOM    437  OG1 THR A  31       7.805  -5.320  -5.322  1.00  0.83           O  
ATOM    438  CG2 THR A  31       9.666  -6.311  -6.529  1.00  0.83           C  
ATOM    439  H   THR A  31       8.914  -2.259  -5.897  1.00  0.83           H  
ATOM    440  HA  THR A  31      10.158  -4.532  -4.407  1.00  0.83           H  
ATOM    441  HB  THR A  31       8.620  -4.518  -7.029  1.00  0.83           H  
ATOM    442  HG1 THR A  31       7.400  -4.499  -5.028  1.00  0.83           H  
ATOM    443 1HG2 THR A  31       8.975  -6.944  -7.078  1.00  0.83           H  
ATOM    444 2HG2 THR A  31      10.524  -6.079  -7.165  1.00  0.83           H  
ATOM    445 3HG2 THR A  31      10.010  -6.836  -5.641  1.00  0.83           H  
ATOM    446  N   CYS A  32      12.273  -4.435  -5.657  1.00  0.83           N  
ATOM    447  CA  CYS A  32      13.548  -4.286  -6.348  1.00  0.83           C  
ATOM    448  C   CYS A  32      13.903  -5.528  -7.129  1.00  0.83           C  
ATOM    449  O   CYS A  32      13.554  -6.639  -6.726  1.00  0.83           O  
ATOM    450  CB  CYS A  32      14.667  -3.987  -5.361  1.00  0.83           C  
ATOM    451  SG  CYS A  32      14.482  -2.449  -4.443  1.00  0.83           S  
ATOM    452  H   CYS A  32      12.223  -4.960  -4.795  1.00  0.83           H  
ATOM    453  HA  CYS A  32      13.471  -3.474  -7.062  1.00  0.83           H  
ATOM    454 1HB  CYS A  32      14.757  -4.804  -4.647  1.00  0.83           H  
ATOM    455 2HB  CYS A  32      15.600  -3.934  -5.908  1.00  0.83           H  
ATOM    456  N   ARG A  33      14.627  -5.338  -8.232  1.00  0.84           N  
ATOM    457  CA  ARG A  33      15.059  -6.455  -9.060  1.00  0.84           C  
ATOM    458  C   ARG A  33      16.556  -6.457  -9.371  1.00  0.84           C  
ATOM    459  O   ARG A  33      17.189  -5.410  -9.557  1.00  0.84           O  
ATOM    460  CB  ARG A  33      14.271  -6.472 -10.363  1.00  0.84           C  
ATOM    461  CG  ARG A  33      12.748  -6.617 -10.193  1.00  0.84           C  
ATOM    462  CD  ARG A  33      12.385  -7.994  -9.711  1.00  0.84           C  
ATOM    463  NE  ARG A  33      10.962  -8.138  -9.478  1.00  0.84           N  
ATOM    464  CZ  ARG A  33      10.351  -9.267  -9.082  1.00  0.84           C  
ATOM    465  NH1 ARG A  33      11.046 -10.367  -8.879  1.00  0.84           N  
ATOM    466  NH2 ARG A  33       9.044  -9.271  -8.896  1.00  0.84           N  
ATOM    467  H   ARG A  33      14.867  -4.386  -8.504  1.00  0.84           H  
ATOM    468  HA  ARG A  33      14.836  -7.377  -8.524  1.00  0.84           H  
ATOM    469 1HB  ARG A  33      14.458  -5.545 -10.905  1.00  0.84           H  
ATOM    470 2HB  ARG A  33      14.622  -7.295 -10.987  1.00  0.84           H  
ATOM    471 1HG  ARG A  33      12.369  -5.883  -9.482  1.00  0.84           H  
ATOM    472 2HG  ARG A  33      12.265  -6.458 -11.157  1.00  0.84           H  
ATOM    473 1HD  ARG A  33      12.686  -8.729 -10.457  1.00  0.84           H  
ATOM    474 2HD  ARG A  33      12.905  -8.198  -8.774  1.00  0.84           H  
ATOM    475  HE  ARG A  33      10.387  -7.327  -9.612  1.00  0.84           H  
ATOM    476 1HH1 ARG A  33      12.046 -10.364  -9.018  1.00  0.84           H  
ATOM    477 2HH1 ARG A  33      10.579 -11.212  -8.582  1.00  0.84           H  
ATOM    478 1HH2 ARG A  33       8.498  -8.417  -9.051  1.00  0.84           H  
ATOM    479 2HH2 ARG A  33       8.579 -10.116  -8.599  1.00  0.84           H  
ATOM    480  N   ARG A  34      17.091  -7.671  -9.473  1.00  0.88           N  
ATOM    481  CA  ARG A  34      18.488  -7.956  -9.783  1.00  0.88           C  
ATOM    482  C   ARG A  34      18.608  -9.408 -10.195  1.00  0.88           C  
ATOM    483  O   ARG A  34      19.085  -9.705 -11.290  1.00  0.88           O  
ATOM    484  OXT ARG A  34      17.868 -10.202  -9.621  1.00  0.88           O  
ATOM    485  CB  ARG A  34      19.380  -7.697  -8.570  1.00  0.88           C  
ATOM    486  CG  ARG A  34      20.875  -7.888  -8.760  1.00  0.88           C  
ATOM    487  CD  ARG A  34      21.639  -7.297  -7.602  1.00  0.88           C  
ATOM    488  NE  ARG A  34      21.360  -7.967  -6.347  1.00  0.88           N  
ATOM    489  CZ  ARG A  34      21.650  -7.464  -5.124  1.00  0.88           C  
ATOM    490  NH1 ARG A  34      22.223  -6.285  -4.993  1.00  0.88           N  
ATOM    491  NH2 ARG A  34      21.351  -8.162  -4.041  1.00  0.88           N  
ATOM    492  H   ARG A  34      16.485  -8.461  -9.306  1.00  0.88           H  
ATOM    493  HA  ARG A  34      18.807  -7.326 -10.612  1.00  0.88           H  
ATOM    494 1HB  ARG A  34      19.253  -6.698  -8.231  1.00  0.88           H  
ATOM    495 2HB  ARG A  34      19.075  -8.353  -7.754  1.00  0.88           H  
ATOM    496 1HG  ARG A  34      21.105  -8.952  -8.823  1.00  0.88           H  
ATOM    497 2HG  ARG A  34      21.195  -7.390  -9.676  1.00  0.88           H  
ATOM    498 1HD  ARG A  34      22.707  -7.372  -7.796  1.00  0.88           H  
ATOM    499 2HD  ARG A  34      21.379  -6.267  -7.486  1.00  0.88           H  
ATOM    500  HE  ARG A  34      20.919  -8.874  -6.387  1.00  0.88           H  
ATOM    501 1HH1 ARG A  34      22.460  -5.716  -5.815  1.00  0.88           H  
ATOM    502 2HH1 ARG A  34      22.428  -5.926  -4.073  1.00  0.88           H  
ATOM    503 1HH2 ARG A  34      20.908  -9.066  -4.128  1.00  0.88           H  
ATOM    504 2HH2 ARG A  34      21.561  -7.786  -3.129  1.00  0.88           H  
TER     505
ENDMDL

REMARK ID 636661 MODEL 3 Luc_A_AP02506
PFRMAT TS
TARGET Luc_A_AP02506
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   GLY A   1       1.422   0.336  -0.845  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.707   0.394   0.586  1.00  1.55           C  
ATOM      3  C   GLY A   1       1.838   1.834   1.068  1.00  1.55           C  
ATOM      4  O   GLY A   1       0.982   2.674   0.785  1.00  1.55           O  
ATOM      5  H   GLY A   1       2.193   0.193  -1.481  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       0.913  -0.108   1.138  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       2.631  -0.148   0.795  1.00  1.55           H  
ATOM      8  N   THR A   2       2.905   2.102   1.818  1.00  1.43           N  
ATOM      9  CA  THR A   2       3.186   3.433   2.356  1.00  1.43           C  
ATOM     10  C   THR A   2       4.574   3.877   1.921  1.00  1.43           C  
ATOM     11  O   THR A   2       4.939   5.052   2.024  1.00  1.43           O  
ATOM     12  CB  THR A   2       3.107   3.451   3.891  1.00  1.43           C  
ATOM     13  OG1 THR A   2       4.102   2.570   4.427  1.00  1.43           O  
ATOM     14  CG2 THR A   2       1.726   3.004   4.363  1.00  1.43           C  
ATOM     15  H   THR A   2       3.574   1.357   1.996  1.00  1.43           H  
ATOM     16  HA  THR A   2       2.461   4.140   1.955  1.00  1.43           H  
ATOM     17  HB  THR A   2       3.303   4.463   4.244  1.00  1.43           H  
ATOM     18  HG1 THR A   2       4.898   2.638   3.880  1.00  1.43           H  
ATOM     19 1HG2 THR A   2       1.687   3.026   5.451  1.00  1.43           H  
ATOM     20 2HG2 THR A   2       0.969   3.676   3.958  1.00  1.43           H  
ATOM     21 3HG2 THR A   2       1.532   1.990   4.018  1.00  1.43           H  
ATOM     22  N   CYS A   3       5.337   2.910   1.432  1.00  1.30           N  
ATOM     23  CA  CYS A   3       6.730   3.093   1.048  1.00  1.30           C  
ATOM     24  C   CYS A   3       7.084   2.300  -0.202  1.00  1.30           C  
ATOM     25  O   CYS A   3       6.627   1.177  -0.383  1.00  1.30           O  
ATOM     26  CB  CYS A   3       7.660   2.663   2.181  1.00  1.30           C  
ATOM     27  SG  CYS A   3       9.381   2.808   1.747  1.00  1.30           S  
ATOM     28  H   CYS A   3       4.946   1.974   1.392  1.00  1.30           H  
ATOM     29  HA  CYS A   3       6.894   4.151   0.847  1.00  1.30           H  
ATOM     30 1HB  CYS A   3       7.479   3.283   3.059  1.00  1.30           H  
ATOM     31 2HB  CYS A   3       7.457   1.627   2.457  1.00  1.30           H  
ATOM     32  N   SER A   4       7.878   2.891  -1.090  1.00  1.18           N  
ATOM     33  CA  SER A   4       8.335   2.138  -2.254  1.00  1.18           C  
ATOM     34  C   SER A   4       9.814   1.755  -2.156  1.00  1.18           C  
ATOM     35  O   SER A   4      10.194   0.634  -2.490  1.00  1.18           O  
ATOM     36  CB  SER A   4       8.119   2.952  -3.509  1.00  1.18           C  
ATOM     37  OG  SER A   4       6.757   3.175  -3.737  1.00  1.18           O  
ATOM     38  H   SER A   4       8.186   3.835  -0.927  1.00  1.18           H  
ATOM     39  HA  SER A   4       7.755   1.219  -2.326  1.00  1.18           H  
ATOM     40 1HB  SER A   4       8.634   3.906  -3.415  1.00  1.18           H  
ATOM     41 2HB  SER A   4       8.553   2.427  -4.358  1.00  1.18           H  
ATOM     42  HG  SER A   4       6.349   2.304  -3.768  1.00  1.18           H  
ATOM     43  N   PHE A   5      10.655   2.704  -1.752  1.00  1.07           N  
ATOM     44  CA  PHE A   5      12.085   2.470  -1.630  1.00  1.07           C  
ATOM     45  C   PHE A   5      12.642   3.301  -0.496  1.00  1.07           C  
ATOM     46  O   PHE A   5      13.802   3.171  -0.090  1.00  1.07           O  
ATOM     47  CB  PHE A   5      12.784   2.819  -2.939  1.00  1.07           C  
ATOM     48  CG  PHE A   5      12.666   4.272  -3.292  1.00  1.07           C  
ATOM     49  CD1 PHE A   5      13.586   5.202  -2.829  1.00  1.07           C  
ATOM     50  CD2 PHE A   5      11.620   4.710  -4.085  1.00  1.07           C  
ATOM     51  CE1 PHE A   5      13.459   6.541  -3.154  1.00  1.07           C  
ATOM     52  CE2 PHE A   5      11.488   6.041  -4.410  1.00  1.07           C  
ATOM     53  CZ  PHE A   5      12.408   6.960  -3.945  1.00  1.07           C  
ATOM     54  H   PHE A   5      10.307   3.610  -1.480  1.00  1.07           H  
ATOM     55  HA  PHE A   5      12.254   1.416  -1.400  1.00  1.07           H  
ATOM     56 1HB  PHE A   5      13.840   2.567  -2.870  1.00  1.07           H  
ATOM     57 2HB  PHE A   5      12.357   2.230  -3.752  1.00  1.07           H  
ATOM     58  HD1 PHE A   5      14.411   4.867  -2.201  1.00  1.07           H  
ATOM     59  HD2 PHE A   5      10.896   3.987  -4.452  1.00  1.07           H  
ATOM     60  HE1 PHE A   5      14.185   7.263  -2.784  1.00  1.07           H  
ATOM     61  HE2 PHE A   5      10.657   6.370  -5.035  1.00  1.07           H  
ATOM     62  HZ  PHE A   5      12.304   8.013  -4.202  1.00  1.07           H  
ATOM     63  N   SER A   6      11.801   4.202  -0.011  1.00  0.98           N  
ATOM     64  CA  SER A   6      12.222   5.282   0.880  1.00  0.98           C  
ATOM     65  C   SER A   6      12.524   4.876   2.324  1.00  0.98           C  
ATOM     66  O   SER A   6      11.920   5.378   3.276  1.00  0.98           O  
ATOM     67  CB  SER A   6      11.150   6.353   0.888  1.00  0.98           C  
ATOM     68  OG  SER A   6      10.977   6.913  -0.387  1.00  0.98           O  
ATOM     69  H   SER A   6      10.850   4.168  -0.345  1.00  0.98           H  
ATOM     70  HA  SER A   6      13.130   5.716   0.459  1.00  0.98           H  
ATOM     71 1HB  SER A   6      10.210   5.924   1.233  1.00  0.98           H  
ATOM     72 2HB  SER A   6      11.430   7.132   1.592  1.00  0.98           H  
ATOM     73  HG  SER A   6      11.822   7.314  -0.615  1.00  0.98           H  
ATOM     74  N   SER A   7      13.571   4.069   2.483  1.00  0.91           N  
ATOM     75  CA  SER A   7      14.001   3.606   3.795  1.00  0.91           C  
ATOM     76  C   SER A   7      14.343   4.764   4.709  1.00  0.91           C  
ATOM     77  O   SER A   7      14.097   4.692   5.906  1.00  0.91           O  
ATOM     78  CB  SER A   7      15.185   2.670   3.681  1.00  0.91           C  
ATOM     79  OG  SER A   7      14.798   1.467   3.062  1.00  0.91           O  
ATOM     80  H   SER A   7      14.017   3.721   1.637  1.00  0.91           H  
ATOM     81  HA  SER A   7      13.178   3.056   4.248  1.00  0.91           H  
ATOM     82 1HB  SER A   7      15.980   3.143   3.108  1.00  0.91           H  
ATOM     83 2HB  SER A   7      15.575   2.461   4.678  1.00  0.91           H  
ATOM     84  HG  SER A   7      14.750   1.669   2.110  1.00  0.91           H  
ATOM     85  N   ALA A   8      14.895   5.845   4.159  1.00  0.85           N  
ATOM     86  CA  ALA A   8      15.246   6.995   4.983  1.00  0.85           C  
ATOM     87  C   ALA A   8      14.029   7.545   5.712  1.00  0.85           C  
ATOM     88  O   ALA A   8      14.153   8.041   6.831  1.00  0.85           O  
ATOM     89  CB  ALA A   8      15.846   8.101   4.141  1.00  0.85           C  
ATOM     90  H   ALA A   8      15.075   5.856   3.166  1.00  0.85           H  
ATOM     91  HA  ALA A   8      15.974   6.670   5.727  1.00  0.85           H  
ATOM     92 1HB  ALA A   8      16.116   8.939   4.784  1.00  0.85           H  
ATOM     93 2HB  ALA A   8      16.735   7.731   3.632  1.00  0.85           H  
ATOM     94 3HB  ALA A   8      15.115   8.432   3.405  1.00  0.85           H  
ATOM     95  N   LEU A   9      12.852   7.495   5.079  1.00  0.81           N  
ATOM     96  CA  LEU A   9      11.683   8.039   5.735  1.00  0.81           C  
ATOM     97  C   LEU A   9      11.211   7.042   6.749  1.00  0.81           C  
ATOM     98  O   LEU A   9      10.748   7.408   7.817  1.00  0.81           O  
ATOM     99  CB  LEU A   9      10.585   8.377   4.740  1.00  0.81           C  
ATOM    100  CG  LEU A   9      10.946   9.506   3.791  1.00  0.81           C  
ATOM    101  CD1 LEU A   9       9.817   9.719   2.795  1.00  0.81           C  
ATOM    102  CD2 LEU A   9      11.229  10.761   4.614  1.00  0.81           C  
ATOM    103  H   LEU A   9      12.750   7.028   4.183  1.00  0.81           H  
ATOM    104  HA  LEU A   9      11.963   8.951   6.260  1.00  0.81           H  
ATOM    105 1HB  LEU A   9      10.368   7.484   4.147  1.00  0.81           H  
ATOM    106 2HB  LEU A   9       9.688   8.658   5.287  1.00  0.81           H  
ATOM    107  HG  LEU A   9      11.841   9.238   3.227  1.00  0.81           H  
ATOM    108 1HD1 LEU A   9      10.082  10.525   2.110  1.00  0.81           H  
ATOM    109 2HD1 LEU A   9       9.650   8.804   2.229  1.00  0.81           H  
ATOM    110 3HD1 LEU A   9       8.907   9.984   3.332  1.00  0.81           H  
ATOM    111 1HD2 LEU A   9      11.500  11.581   3.950  1.00  0.81           H  
ATOM    112 2HD2 LEU A   9      10.337  11.031   5.180  1.00  0.81           H  
ATOM    113 3HD2 LEU A   9      12.051  10.566   5.306  1.00  0.81           H  
ATOM    114  N   CYS A  10      11.395   5.762   6.463  1.00  0.78           N  
ATOM    115  CA  CYS A  10      10.978   4.770   7.437  1.00  0.78           C  
ATOM    116  C   CYS A  10      11.790   4.964   8.722  1.00  0.78           C  
ATOM    117  O   CYS A  10      11.237   4.968   9.826  1.00  0.78           O  
ATOM    118  CB  CYS A  10      11.203   3.359   6.892  1.00  0.78           C  
ATOM    119  SG  CYS A  10      10.145   2.905   5.469  1.00  0.78           S  
ATOM    120  H   CYS A  10      11.777   5.481   5.565  1.00  0.78           H  
ATOM    121  HA  CYS A  10       9.923   4.910   7.662  1.00  0.78           H  
ATOM    122 1HB  CYS A  10      12.238   3.250   6.586  1.00  0.78           H  
ATOM    123 2HB  CYS A  10      11.030   2.633   7.683  1.00  0.78           H  
ATOM    124  N   VAL A  11      13.086   5.277   8.553  1.00  0.78           N  
ATOM    125  CA  VAL A  11      13.988   5.510   9.678  1.00  0.78           C  
ATOM    126  C   VAL A  11      13.504   6.663  10.532  1.00  0.78           C  
ATOM    127  O   VAL A  11      13.490   6.535  11.755  1.00  0.78           O  
ATOM    128  CB  VAL A  11      15.419   5.815   9.224  1.00  0.78           C  
ATOM    129  CG1 VAL A  11      16.225   6.266  10.411  1.00  0.78           C  
ATOM    130  CG2 VAL A  11      16.042   4.598   8.643  1.00  0.78           C  
ATOM    131  H   VAL A  11      13.463   5.278   7.604  1.00  0.78           H  
ATOM    132  HA  VAL A  11      14.011   4.606  10.288  1.00  0.78           H  
ATOM    133  HB  VAL A  11      15.403   6.611   8.491  1.00  0.78           H  
ATOM    134 1HG1 VAL A  11      17.241   6.488  10.094  1.00  0.78           H  
ATOM    135 2HG1 VAL A  11      15.772   7.156  10.837  1.00  0.78           H  
ATOM    136 3HG1 VAL A  11      16.242   5.465  11.157  1.00  0.78           H  
ATOM    137 1HG2 VAL A  11      17.057   4.818   8.330  1.00  0.78           H  
ATOM    138 2HG2 VAL A  11      16.063   3.820   9.399  1.00  0.78           H  
ATOM    139 3HG2 VAL A  11      15.473   4.255   7.797  1.00  0.78           H  
ATOM    140  N   VAL A  12      13.058   7.757   9.886  1.00  0.78           N  
ATOM    141  CA  VAL A  12      12.506   8.925  10.588  1.00  0.78           C  
ATOM    142  C   VAL A  12      11.400   8.493  11.534  1.00  0.78           C  
ATOM    143  O   VAL A  12      11.779   8.291  12.689  1.00  0.78           O  
ATOM    144  CB  VAL A  12      11.952   9.967   9.603  1.00  0.78           C  
ATOM    145  CG1 VAL A  12      11.176  11.030  10.357  1.00  0.78           C  
ATOM    146  CG2 VAL A  12      13.085  10.594   8.833  1.00  0.78           C  
ATOM    147  H   VAL A  12      13.128   7.784   8.866  1.00  0.78           H  
ATOM    148  HA  VAL A  12      13.304   9.388  11.168  1.00  0.78           H  
ATOM    149  HB  VAL A  12      11.265   9.485   8.923  1.00  0.78           H  
ATOM    150 1HG1 VAL A  12      10.777  11.752   9.648  1.00  0.78           H  
ATOM    151 2HG1 VAL A  12      10.352  10.561  10.896  1.00  0.78           H  
ATOM    152 3HG1 VAL A  12      11.834  11.534  11.060  1.00  0.78           H  
ATOM    153 1HG2 VAL A  12      12.687  11.321   8.130  1.00  0.78           H  
ATOM    154 2HG2 VAL A  12      13.765  11.087   9.524  1.00  0.78           H  
ATOM    155 3HG2 VAL A  12      13.616   9.827   8.295  1.00  0.78           H  
ATOM    156  N   HIS A  13      10.554   7.634  10.954  1.00  0.78           N  
ATOM    157  CA  HIS A  13       9.248   7.581  11.552  1.00  0.78           C  
ATOM    158  C   HIS A  13       9.444   6.652  12.737  1.00  0.78           C  
ATOM    159  O   HIS A  13       8.840   6.804  13.804  1.00  0.78           O  
ATOM    160  CB  HIS A  13       8.187   7.061  10.576  1.00  0.78           C  
ATOM    161  CG  HIS A  13       7.877   8.021   9.459  1.00  0.78           C  
ATOM    162  ND1 HIS A  13       7.442   9.311   9.692  1.00  0.78           N  
ATOM    163  CD2 HIS A  13       7.888   7.868   8.112  1.00  0.78           C  
ATOM    164  CE1 HIS A  13       7.227   9.915   8.537  1.00  0.78           C  
ATOM    165  NE2 HIS A  13       7.486   9.063   7.564  1.00  0.78           N  
ATOM    166  H   HIS A  13      10.910   6.683  10.833  1.00  0.78           H  
ATOM    167  HA  HIS A  13       8.943   8.559  11.918  1.00  0.78           H  
ATOM    168 1HB  HIS A  13       8.543   6.126  10.129  1.00  0.78           H  
ATOM    169 2HB  HIS A  13       7.268   6.838  11.115  1.00  0.78           H  
ATOM    170  HD2 HIS A  13       8.166   6.965   7.566  1.00  0.78           H  
ATOM    171  HE1 HIS A  13       6.884  10.941   8.411  1.00  0.78           H  
ATOM    172  HE2 HIS A  13       7.401   9.251   6.576  1.00  0.78           H  
ATOM    173  N   CYS A  14      10.347   5.699  12.542  1.00  0.79           N  
ATOM    174  CA  CYS A  14      10.665   4.738  13.582  1.00  0.79           C  
ATOM    175  C   CYS A  14      11.355   5.410  14.764  1.00  0.79           C  
ATOM    176  O   CYS A  14      11.039   5.110  15.918  1.00  0.79           O  
ATOM    177  CB  CYS A  14      11.538   3.630  13.012  1.00  0.79           C  
ATOM    178  SG  CYS A  14      10.648   2.562  11.855  1.00  0.79           S  
ATOM    179  H   CYS A  14      10.805   5.626  11.639  1.00  0.79           H  
ATOM    180  HA  CYS A  14       9.737   4.296  13.937  1.00  0.79           H  
ATOM    181 1HB  CYS A  14      12.385   4.070  12.485  1.00  0.79           H  
ATOM    182 2HB  CYS A  14      11.934   3.015  13.806  1.00  0.79           H  
ATOM    183  N   ARG A  15      12.241   6.379  14.490  1.00  0.79           N  
ATOM    184  CA  ARG A  15      12.919   7.107  15.558  1.00  0.79           C  
ATOM    185  C   ARG A  15      11.929   7.977  16.306  1.00  0.79           C  
ATOM    186  O   ARG A  15      11.986   8.085  17.533  1.00  0.79           O  
ATOM    187  CB  ARG A  15      14.112   7.877  15.010  1.00  0.79           C  
ATOM    188  CG  ARG A  15      15.277   6.953  14.604  1.00  0.79           C  
ATOM    189  CD  ARG A  15      16.400   7.678  13.988  1.00  0.79           C  
ATOM    190  NE  ARG A  15      17.502   6.776  13.651  1.00  0.79           N  
ATOM    191  CZ  ARG A  15      18.552   7.096  12.874  1.00  0.79           C  
ATOM    192  NH1 ARG A  15      18.647   8.298  12.342  1.00  0.79           N  
ATOM    193  NH2 ARG A  15      19.487   6.194  12.646  1.00  0.79           N  
ATOM    194  H   ARG A  15      12.466   6.622  13.518  1.00  0.79           H  
ATOM    195  HA  ARG A  15      13.301   6.407  16.274  1.00  0.79           H  
ATOM    196 1HB  ARG A  15      13.815   8.439  14.130  1.00  0.79           H  
ATOM    197 2HB  ARG A  15      14.472   8.582  15.753  1.00  0.79           H  
ATOM    198 1HG  ARG A  15      15.650   6.443  15.491  1.00  0.79           H  
ATOM    199 2HG  ARG A  15      14.915   6.207  13.895  1.00  0.79           H  
ATOM    200 1HD  ARG A  15      16.058   8.160  13.075  1.00  0.79           H  
ATOM    201 2HD  ARG A  15      16.770   8.429  14.681  1.00  0.79           H  
ATOM    202  HE  ARG A  15      17.484   5.819  14.045  1.00  0.79           H  
ATOM    203 1HH1 ARG A  15      17.929   8.986  12.519  1.00  0.79           H  
ATOM    204 2HH1 ARG A  15      19.438   8.531  11.758  1.00  0.79           H  
ATOM    205 1HH2 ARG A  15      19.405   5.266  13.062  1.00  0.79           H  
ATOM    206 2HH2 ARG A  15      20.276   6.418  12.064  1.00  0.79           H  
ATOM    207  N   VAL A  16      10.948   8.505  15.588  1.00  0.79           N  
ATOM    208  CA  VAL A  16       9.906   9.326  16.195  1.00  0.79           C  
ATOM    209  C   VAL A  16       9.135   8.489  17.223  1.00  0.79           C  
ATOM    210  O   VAL A  16       8.793   8.965  18.308  1.00  0.79           O  
ATOM    211  CB  VAL A  16       8.954   9.886  15.128  1.00  0.79           C  
ATOM    212  CG1 VAL A  16       7.784  10.571  15.785  1.00  0.79           C  
ATOM    213  CG2 VAL A  16       9.728  10.837  14.213  1.00  0.79           C  
ATOM    214  H   VAL A  16      10.973   8.356  14.578  1.00  0.79           H  
ATOM    215  HA  VAL A  16      10.379  10.164  16.707  1.00  0.79           H  
ATOM    216  HB  VAL A  16       8.556   9.074  14.545  1.00  0.79           H  
ATOM    217 1HG1 VAL A  16       7.108  10.947  15.019  1.00  0.79           H  
ATOM    218 2HG1 VAL A  16       7.256   9.855  16.415  1.00  0.79           H  
ATOM    219 3HG1 VAL A  16       8.142  11.399  16.394  1.00  0.79           H  
ATOM    220 1HG2 VAL A  16       9.063  11.222  13.441  1.00  0.79           H  
ATOM    221 2HG2 VAL A  16      10.126  11.662  14.800  1.00  0.79           H  
ATOM    222 3HG2 VAL A  16      10.549  10.297  13.746  1.00  0.79           H  
ATOM    223  N   ARG A  17       8.895   7.222  16.878  1.00  0.79           N  
ATOM    224  CA  ARG A  17       8.187   6.258  17.719  1.00  0.79           C  
ATOM    225  C   ARG A  17       9.050   5.610  18.821  1.00  0.79           C  
ATOM    226  O   ARG A  17       8.555   4.746  19.551  1.00  0.79           O  
ATOM    227  CB  ARG A  17       7.640   5.135  16.865  1.00  0.79           C  
ATOM    228  CG  ARG A  17       6.567   5.517  15.877  1.00  0.79           C  
ATOM    229  CD  ARG A  17       6.248   4.366  14.986  1.00  0.79           C  
ATOM    230  NE  ARG A  17       5.271   4.707  13.968  1.00  0.79           N  
ATOM    231  CZ  ARG A  17       4.855   3.864  13.004  1.00  0.79           C  
ATOM    232  NH1 ARG A  17       5.335   2.640  12.952  1.00  0.79           N  
ATOM    233  NH2 ARG A  17       3.967   4.266  12.110  1.00  0.79           N  
ATOM    234  H   ARG A  17       9.186   6.918  15.946  1.00  0.79           H  
ATOM    235  HA  ARG A  17       7.357   6.780  18.195  1.00  0.79           H  
ATOM    236 1HB  ARG A  17       8.453   4.702  16.286  1.00  0.79           H  
ATOM    237 2HB  ARG A  17       7.241   4.358  17.506  1.00  0.79           H  
ATOM    238 1HG  ARG A  17       5.663   5.799  16.415  1.00  0.79           H  
ATOM    239 2HG  ARG A  17       6.903   6.355  15.272  1.00  0.79           H  
ATOM    240 1HD  ARG A  17       7.164   4.041  14.484  1.00  0.79           H  
ATOM    241 2HD  ARG A  17       5.852   3.545  15.580  1.00  0.79           H  
ATOM    242  HE  ARG A  17       4.883   5.641  13.980  1.00  0.79           H  
ATOM    243 1HH1 ARG A  17       6.010   2.336  13.641  1.00  0.79           H  
ATOM    244 2HH1 ARG A  17       5.029   2.003  12.229  1.00  0.79           H  
ATOM    245 1HH2 ARG A  17       3.600   5.208  12.150  1.00  0.79           H  
ATOM    246 2HH2 ARG A  17       3.655   3.634  11.388  1.00  0.79           H  
ATOM    247  N   GLY A  18      10.333   5.984  18.936  1.00  0.80           N  
ATOM    248  CA  GLY A  18      11.193   5.409  19.970  1.00  0.80           C  
ATOM    249  C   GLY A  18      12.098   4.235  19.555  1.00  0.80           C  
ATOM    250  O   GLY A  18      12.653   3.550  20.424  1.00  0.80           O  
ATOM    251  H   GLY A  18      10.725   6.703  18.330  1.00  0.80           H  
ATOM    252 1HA  GLY A  18      11.823   6.208  20.358  1.00  0.80           H  
ATOM    253 2HA  GLY A  18      10.568   5.093  20.801  1.00  0.80           H  
ATOM    254  N   TYR A  19      12.243   3.975  18.258  1.00  0.81           N  
ATOM    255  CA  TYR A  19      13.102   2.879  17.810  1.00  0.81           C  
ATOM    256  C   TYR A  19      14.379   3.463  17.185  1.00  0.81           C  
ATOM    257  O   TYR A  19      14.293   4.413  16.429  1.00  0.81           O  
ATOM    258  CB  TYR A  19      12.348   2.088  16.755  1.00  0.81           C  
ATOM    259  CG  TYR A  19      11.106   1.388  17.206  1.00  0.81           C  
ATOM    260  CD1 TYR A  19       9.959   2.131  17.378  1.00  0.81           C  
ATOM    261  CD2 TYR A  19      11.072   0.023  17.369  1.00  0.81           C  
ATOM    262  CE1 TYR A  19       8.788   1.523  17.748  1.00  0.81           C  
ATOM    263  CE2 TYR A  19       9.905  -0.597  17.738  1.00  0.81           C  
ATOM    264  CZ  TYR A  19       8.760   0.152  17.933  1.00  0.81           C  
ATOM    265  OH  TYR A  19       7.584  -0.460  18.300  1.00  0.81           O  
ATOM    266  H   TYR A  19      11.760   4.542  17.561  1.00  0.81           H  
ATOM    267  HA  TYR A  19      13.341   2.261  18.657  1.00  0.81           H  
ATOM    268 1HB  TYR A  19      12.062   2.765  15.980  1.00  0.81           H  
ATOM    269 2HB  TYR A  19      12.997   1.364  16.304  1.00  0.81           H  
ATOM    270  HD1 TYR A  19       9.990   3.208  17.225  1.00  0.81           H  
ATOM    271  HD2 TYR A  19      11.954  -0.564  17.197  1.00  0.81           H  
ATOM    272  HE1 TYR A  19       7.887   2.116  17.892  1.00  0.81           H  
ATOM    273  HE2 TYR A  19       9.882  -1.678  17.867  1.00  0.81           H  
ATOM    274  HH  TYR A  19       6.896   0.205  18.395  1.00  0.81           H  
ATOM    275  N   PRO A  20      15.573   2.907  17.399  1.00  0.81           N  
ATOM    276  CA  PRO A  20      16.808   3.389  16.808  1.00  0.81           C  
ATOM    277  C   PRO A  20      16.896   3.297  15.284  1.00  0.81           C  
ATOM    278  O   PRO A  20      17.664   4.048  14.674  1.00  0.81           O  
ATOM    279  CB  PRO A  20      17.854   2.490  17.471  1.00  0.81           C  
ATOM    280  CG  PRO A  20      17.094   1.270  17.913  1.00  0.81           C  
ATOM    281  CD  PRO A  20      15.731   1.783  18.289  1.00  0.81           C  
ATOM    282  HA  PRO A  20      16.956   4.430  17.124  1.00  0.81           H  
ATOM    283 1HB  PRO A  20      18.645   2.248  16.749  1.00  0.81           H  
ATOM    284 2HB  PRO A  20      18.335   3.023  18.306  1.00  0.81           H  
ATOM    285 1HG  PRO A  20      17.046   0.534  17.090  1.00  0.81           H  
ATOM    286 2HG  PRO A  20      17.608   0.777  18.748  1.00  0.81           H  
ATOM    287 1HD  PRO A  20      15.029   1.034  18.059  1.00  0.81           H  
ATOM    288 2HD  PRO A  20      15.686   2.103  19.340  1.00  0.81           H  
ATOM    289  N   ASP A  21      16.111   2.425  14.643  1.00  0.83           N  
ATOM    290  CA  ASP A  21      16.239   2.309  13.191  1.00  0.83           C  
ATOM    291  C   ASP A  21      14.990   1.759  12.509  1.00  0.83           C  
ATOM    292  O   ASP A  21      14.013   1.386  13.162  1.00  0.83           O  
ATOM    293  CB  ASP A  21      17.440   1.397  12.870  1.00  0.83           C  
ATOM    294  CG  ASP A  21      18.111   1.648  11.521  1.00  0.83           C  
ATOM    295  OD1 ASP A  21      17.632   2.483  10.814  1.00  0.83           O  
ATOM    296  OD2 ASP A  21      19.046   0.945  11.185  1.00  0.83           O  
ATOM    297  H   ASP A  21      15.489   1.790  15.147  1.00  0.83           H  
ATOM    298  HA  ASP A  21      16.430   3.303  12.785  1.00  0.83           H  
ATOM    299 1HB  ASP A  21      18.195   1.511  13.648  1.00  0.83           H  
ATOM    300 2HB  ASP A  21      17.110   0.365  12.898  1.00  0.83           H  
ATOM    301  N   GLY A  22      15.053   1.688  11.181  1.00  0.85           N  
ATOM    302  CA  GLY A  22      13.976   1.115  10.377  1.00  0.85           C  
ATOM    303  C   GLY A  22      14.273   1.090   8.877  1.00  0.85           C  
ATOM    304  O   GLY A  22      15.251   1.659   8.404  1.00  0.85           O  
ATOM    305  H   GLY A  22      15.900   2.047  10.735  1.00  0.85           H  
ATOM    306 1HA  GLY A  22      13.793   0.098  10.718  1.00  0.85           H  
ATOM    307 2HA  GLY A  22      13.062   1.673  10.547  1.00  0.85           H  
ATOM    308  N   TYR A  23      13.428   0.400   8.125  1.00  0.89           N  
ATOM    309  CA  TYR A  23      13.657   0.277   6.688  1.00  0.89           C  
ATOM    310  C   TYR A  23      12.388   0.028   5.883  1.00  0.89           C  
ATOM    311  O   TYR A  23      11.347  -0.346   6.429  1.00  0.89           O  
ATOM    312  CB  TYR A  23      14.667  -0.847   6.451  1.00  0.89           C  
ATOM    313  CG  TYR A  23      14.172  -2.222   6.900  1.00  0.89           C  
ATOM    314  CD1 TYR A  23      13.540  -3.056   5.989  1.00  0.89           C  
ATOM    315  CD2 TYR A  23      14.351  -2.642   8.224  1.00  0.89           C  
ATOM    316  CE1 TYR A  23      13.095  -4.303   6.380  1.00  0.89           C  
ATOM    317  CE2 TYR A  23      13.902  -3.890   8.614  1.00  0.89           C  
ATOM    318  CZ  TYR A  23      13.280  -4.722   7.694  1.00  0.89           C  
ATOM    319  OH  TYR A  23      12.843  -5.972   8.073  1.00  0.89           O  
ATOM    320  H   TYR A  23      12.638  -0.051   8.580  1.00  0.89           H  
ATOM    321  HA  TYR A  23      14.085   1.215   6.332  1.00  0.89           H  
ATOM    322 1HB  TYR A  23      14.901  -0.902   5.386  1.00  0.89           H  
ATOM    323 2HB  TYR A  23      15.595  -0.627   6.978  1.00  0.89           H  
ATOM    324  HD1 TYR A  23      13.403  -2.726   4.959  1.00  0.89           H  
ATOM    325  HD2 TYR A  23      14.842  -1.990   8.945  1.00  0.89           H  
ATOM    326  HE1 TYR A  23      12.606  -4.955   5.660  1.00  0.89           H  
ATOM    327  HE2 TYR A  23      14.039  -4.224   9.642  1.00  0.89           H  
ATOM    328  HH  TYR A  23      12.960  -6.081   9.019  1.00  0.89           H  
ATOM    329  N   CYS A  24      12.475   0.200   4.564  1.00  0.93           N  
ATOM    330  CA  CYS A  24      11.319  -0.064   3.714  1.00  0.93           C  
ATOM    331  C   CYS A  24      11.350  -1.524   3.276  1.00  0.93           C  
ATOM    332  O   CYS A  24      12.292  -1.950   2.607  1.00  0.93           O  
ATOM    333  CB  CYS A  24      11.399   0.848   2.504  1.00  0.93           C  
ATOM    334  SG  CYS A  24      10.018   0.901   1.421  1.00  0.93           S  
ATOM    335  H   CYS A  24      13.340   0.529   4.132  1.00  0.93           H  
ATOM    336  HA  CYS A  24      10.401   0.131   4.265  1.00  0.93           H  
ATOM    337 1HB  CYS A  24      11.593   1.858   2.846  1.00  0.93           H  
ATOM    338 2HB  CYS A  24      12.263   0.558   1.907  1.00  0.93           H  
ATOM    339  N   SER A  25      10.355  -2.310   3.688  1.00  0.97           N  
ATOM    340  CA  SER A  25      10.351  -3.732   3.369  1.00  0.97           C  
ATOM    341  C   SER A  25       9.840  -3.994   1.971  1.00  0.97           C  
ATOM    342  O   SER A  25       9.260  -3.120   1.320  1.00  0.97           O  
ATOM    343  CB  SER A  25       9.477  -4.530   4.309  1.00  0.97           C  
ATOM    344  OG  SER A  25       8.131  -4.272   4.047  1.00  0.97           O  
ATOM    345  H   SER A  25       9.587  -1.936   4.246  1.00  0.97           H  
ATOM    346  HA  SER A  25      11.374  -4.104   3.439  1.00  0.97           H  
ATOM    347 1HB  SER A  25       9.681  -5.590   4.190  1.00  0.97           H  
ATOM    348 2HB  SER A  25       9.709  -4.263   5.342  1.00  0.97           H  
ATOM    349  HG  SER A  25       7.969  -3.390   4.464  1.00  0.97           H  
ATOM    350  N   ARG A  26       9.946  -5.249   1.557  1.00  1.02           N  
ATOM    351  CA  ARG A  26       9.468  -5.721   0.265  1.00  1.02           C  
ATOM    352  C   ARG A  26       7.949  -5.571   0.090  1.00  1.02           C  
ATOM    353  O   ARG A  26       7.445  -5.676  -1.025  1.00  1.02           O  
ATOM    354  CB  ARG A  26       9.840  -7.185   0.063  1.00  1.02           C  
ATOM    355  CG  ARG A  26      11.331  -7.452  -0.129  1.00  1.02           C  
ATOM    356  CD  ARG A  26      11.616  -8.909  -0.280  1.00  1.02           C  
ATOM    357  NE  ARG A  26      13.037  -9.172  -0.461  1.00  1.02           N  
ATOM    358  CZ  ARG A  26      13.592 -10.401  -0.490  1.00  1.02           C  
ATOM    359  NH1 ARG A  26      12.837 -11.469  -0.349  1.00  1.02           N  
ATOM    360  NH2 ARG A  26      14.896 -10.532  -0.660  1.00  1.02           N  
ATOM    361  H   ARG A  26      10.417  -5.910   2.158  1.00  1.02           H  
ATOM    362  HA  ARG A  26       9.960  -5.131  -0.510  1.00  1.02           H  
ATOM    363 1HB  ARG A  26       9.505  -7.765   0.922  1.00  1.02           H  
ATOM    364 2HB  ARG A  26       9.320  -7.571  -0.814  1.00  1.02           H  
ATOM    365 1HG  ARG A  26      11.679  -6.940  -1.026  1.00  1.02           H  
ATOM    366 2HG  ARG A  26      11.881  -7.082   0.737  1.00  1.02           H  
ATOM    367 1HD  ARG A  26      11.283  -9.438   0.613  1.00  1.02           H  
ATOM    368 2HD  ARG A  26      11.084  -9.295  -1.149  1.00  1.02           H  
ATOM    369  HE  ARG A  26      13.651  -8.376  -0.572  1.00  1.02           H  
ATOM    370 1HH1 ARG A  26      11.839 -11.368  -0.220  1.00  1.02           H  
ATOM    371 2HH1 ARG A  26      13.253 -12.388  -0.371  1.00  1.02           H  
ATOM    372 1HH2 ARG A  26      15.476  -9.712  -0.768  1.00  1.02           H  
ATOM    373 2HH2 ARG A  26      15.312 -11.451  -0.681  1.00  1.02           H  
ATOM    374  N   LYS A  27       7.204  -5.375   1.191  1.00  1.04           N  
ATOM    375  CA  LYS A  27       5.755  -5.242   1.089  1.00  1.04           C  
ATOM    376  C   LYS A  27       5.337  -3.789   0.878  1.00  1.04           C  
ATOM    377  O   LYS A  27       4.148  -3.489   0.767  1.00  1.04           O  
ATOM    378  CB  LYS A  27       5.072  -5.788   2.338  1.00  1.04           C  
ATOM    379  CG  LYS A  27       5.224  -7.286   2.549  1.00  1.04           C  
ATOM    380  CD  LYS A  27       4.491  -7.738   3.812  1.00  1.04           C  
ATOM    381  CE  LYS A  27       4.631  -9.240   4.034  1.00  1.04           C  
ATOM    382  NZ  LYS A  27       3.945  -9.686   5.284  1.00  1.04           N  
ATOM    383  H   LYS A  27       7.637  -5.251   2.110  1.00  1.04           H  
ATOM    384  HA  LYS A  27       5.414  -5.816   0.227  1.00  1.04           H  
ATOM    385 1HB  LYS A  27       5.481  -5.285   3.216  1.00  1.04           H  
ATOM    386 2HB  LYS A  27       4.009  -5.561   2.294  1.00  1.04           H  
ATOM    387 1HG  LYS A  27       4.819  -7.818   1.687  1.00  1.04           H  
ATOM    388 2HG  LYS A  27       6.282  -7.534   2.642  1.00  1.04           H  
ATOM    389 1HD  LYS A  27       4.903  -7.211   4.675  1.00  1.04           H  
ATOM    390 2HD  LYS A  27       3.434  -7.487   3.727  1.00  1.04           H  
ATOM    391 1HE  LYS A  27       4.197  -9.767   3.186  1.00  1.04           H  
ATOM    392 2HE  LYS A  27       5.689  -9.492   4.103  1.00  1.04           H  
ATOM    393 1HZ  LYS A  27       4.062 -10.683   5.395  1.00  1.04           H  
ATOM    394 2HZ  LYS A  27       4.349  -9.210   6.079  1.00  1.04           H  
ATOM    395 3HZ  LYS A  27       2.961  -9.468   5.227  1.00  1.04           H  
ATOM    396  N   GLY A  28       6.312  -2.875   0.869  1.00  1.04           N  
ATOM    397  CA  GLY A  28       6.040  -1.452   0.751  1.00  1.04           C  
ATOM    398  C   GLY A  28       5.618  -0.890   2.098  1.00  1.04           C  
ATOM    399  O   GLY A  28       4.930   0.136   2.208  1.00  1.04           O  
ATOM    400  H   GLY A  28       7.288  -3.160   0.942  1.00  1.04           H  
ATOM    401 1HA  GLY A  28       6.961  -0.970   0.429  1.00  1.04           H  
ATOM    402 2HA  GLY A  28       5.280  -1.265  -0.004  1.00  1.04           H  
ATOM    403  N   ILE A  29       5.979  -1.626   3.135  1.00  1.00           N  
ATOM    404  CA  ILE A  29       5.648  -1.290   4.505  1.00  1.00           C  
ATOM    405  C   ILE A  29       6.901  -1.014   5.315  1.00  1.00           C  
ATOM    406  O   ILE A  29       7.852  -1.807   5.284  1.00  1.00           O  
ATOM    407  CB  ILE A  29       4.857  -2.440   5.148  1.00  1.00           C  
ATOM    408  CG1 ILE A  29       3.552  -2.669   4.369  1.00  1.00           C  
ATOM    409  CG2 ILE A  29       4.562  -2.150   6.606  1.00  1.00           C  
ATOM    410  CD1 ILE A  29       2.823  -3.918   4.783  1.00  1.00           C  
ATOM    411  H   ILE A  29       6.517  -2.457   2.941  1.00  1.00           H  
ATOM    412  HA  ILE A  29       5.031  -0.391   4.512  1.00  1.00           H  
ATOM    413  HB  ILE A  29       5.441  -3.359   5.078  1.00  1.00           H  
ATOM    414 1HG1 ILE A  29       2.896  -1.811   4.515  1.00  1.00           H  
ATOM    415 2HG1 ILE A  29       3.777  -2.756   3.310  1.00  1.00           H  
ATOM    416 1HG2 ILE A  29       4.007  -2.980   7.039  1.00  1.00           H  
ATOM    417 2HG2 ILE A  29       5.493  -2.021   7.154  1.00  1.00           H  
ATOM    418 3HG2 ILE A  29       3.968  -1.238   6.682  1.00  1.00           H  
ATOM    419 1HD1 ILE A  29       1.914  -4.021   4.190  1.00  1.00           H  
ATOM    420 2HD1 ILE A  29       3.458  -4.781   4.623  1.00  1.00           H  
ATOM    421 3HD1 ILE A  29       2.563  -3.852   5.836  1.00  1.00           H  
ATOM    422  N   CYS A  30       6.917   0.111   6.020  1.00  0.96           N  
ATOM    423  CA  CYS A  30       8.060   0.421   6.858  1.00  0.96           C  
ATOM    424  C   CYS A  30       8.124  -0.500   8.067  1.00  0.96           C  
ATOM    425  O   CYS A  30       7.123  -0.697   8.760  1.00  0.96           O  
ATOM    426  CB  CYS A  30       8.004   1.860   7.347  1.00  0.96           C  
ATOM    427  SG  CYS A  30       8.211   3.119   6.066  1.00  0.96           S  
ATOM    428  H   CYS A  30       6.122   0.738   5.997  1.00  0.96           H  
ATOM    429  HA  CYS A  30       8.964   0.281   6.271  1.00  0.96           H  
ATOM    430 1HB  CYS A  30       7.043   2.031   7.827  1.00  0.96           H  
ATOM    431 2HB  CYS A  30       8.769   2.009   8.111  1.00  0.96           H  
ATOM    432  N   THR A  31       9.317  -1.001   8.344  1.00  0.92           N  
ATOM    433  CA  THR A  31       9.595  -1.862   9.484  1.00  0.92           C  
ATOM    434  C   THR A  31      10.577  -1.202  10.424  1.00  0.92           C  
ATOM    435  O   THR A  31      11.581  -0.639   9.990  1.00  0.92           O  
ATOM    436  CB  THR A  31      10.127  -3.236   9.025  1.00  0.92           C  
ATOM    437  OG1 THR A  31       9.120  -3.901   8.248  1.00  0.92           O  
ATOM    438  CG2 THR A  31      10.535  -4.100  10.205  1.00  0.92           C  
ATOM    439  H   THR A  31      10.079  -0.780   7.706  1.00  0.92           H  
ATOM    440  HA  THR A  31       8.667  -2.023  10.032  1.00  0.92           H  
ATOM    441  HB  THR A  31      10.989  -3.068   8.388  1.00  0.92           H  
ATOM    442  HG1 THR A  31       8.822  -3.320   7.543  1.00  0.92           H  
ATOM    443 1HG2 THR A  31      10.911  -5.052   9.840  1.00  0.92           H  
ATOM    444 2HG2 THR A  31      11.318  -3.601  10.775  1.00  0.92           H  
ATOM    445 3HG2 THR A  31       9.675  -4.274  10.848  1.00  0.92           H  
ATOM    446  N   CYS A  32      10.267  -1.231  11.712  1.00  0.90           N  
ATOM    447  CA  CYS A  32      11.136  -0.615  12.704  1.00  0.90           C  
ATOM    448  C   CYS A  32      11.975  -1.650  13.425  1.00  0.90           C  
ATOM    449  O   CYS A  32      11.573  -2.810  13.532  1.00  0.90           O  
ATOM    450  CB  CYS A  32      10.308   0.164  13.715  1.00  0.90           C  
ATOM    451  SG  CYS A  32       9.332   1.526  13.025  1.00  0.90           S  
ATOM    452  H   CYS A  32       9.419  -1.696  12.006  1.00  0.90           H  
ATOM    453  HA  CYS A  32      11.823   0.060  12.207  1.00  0.90           H  
ATOM    454 1HB  CYS A  32       9.634  -0.510  14.242  1.00  0.90           H  
ATOM    455 2HB  CYS A  32      10.982   0.583  14.450  1.00  0.90           H  
ATOM    456  N   ARG A  33      13.133  -1.228  13.930  1.00  0.91           N  
ATOM    457  CA  ARG A  33      13.996  -2.128  14.681  1.00  0.91           C  
ATOM    458  C   ARG A  33      14.403  -1.546  16.032  1.00  0.91           C  
ATOM    459  O   ARG A  33      14.663  -0.344  16.167  1.00  0.91           O  
ATOM    460  CB  ARG A  33      15.264  -2.435  13.896  1.00  0.91           C  
ATOM    461  CG  ARG A  33      15.062  -3.121  12.546  1.00  0.91           C  
ATOM    462  CD  ARG A  33      16.352  -3.675  12.002  1.00  0.91           C  
ATOM    463  NE  ARG A  33      17.363  -2.643  11.721  1.00  0.91           N  
ATOM    464  CZ  ARG A  33      18.656  -2.915  11.419  1.00  0.91           C  
ATOM    465  NH1 ARG A  33      19.059  -4.169  11.353  1.00  0.91           N  
ATOM    466  NH2 ARG A  33      19.525  -1.937  11.192  1.00  0.91           N  
ATOM    467  H   ARG A  33      13.414  -0.263  13.772  1.00  0.91           H  
ATOM    468  HA  ARG A  33      13.457  -3.059  14.858  1.00  0.91           H  
ATOM    469 1HB  ARG A  33      15.800  -1.507  13.709  1.00  0.91           H  
ATOM    470 2HB  ARG A  33      15.912  -3.069  14.500  1.00  0.91           H  
ATOM    471 1HG  ARG A  33      14.347  -3.940  12.657  1.00  0.91           H  
ATOM    472 2HG  ARG A  33      14.670  -2.397  11.828  1.00  0.91           H  
ATOM    473 1HD  ARG A  33      16.772  -4.371  12.727  1.00  0.91           H  
ATOM    474 2HD  ARG A  33      16.147  -4.208  11.074  1.00  0.91           H  
ATOM    475  HE  ARG A  33      17.086  -1.668  11.763  1.00  0.91           H  
ATOM    476 1HH1 ARG A  33      18.407  -4.919  11.526  1.00  0.91           H  
ATOM    477 2HH1 ARG A  33      20.022  -4.377  11.130  1.00  0.91           H  
ATOM    478 1HH2 ARG A  33      19.239  -0.940  11.243  1.00  0.91           H  
ATOM    479 2HH2 ARG A  33      20.481  -2.155  10.969  1.00  0.91           H  
ATOM    480  N   ARG A  34      14.508  -2.435  17.018  1.00  0.93           N  
ATOM    481  CA  ARG A  34      14.919  -2.125  18.386  1.00  0.93           C  
ATOM    482  C   ARG A  34      15.192  -3.421  19.122  1.00  0.93           C  
ATOM    483  O   ARG A  34      16.302  -3.636  19.609  1.00  0.93           O  
ATOM    484  OXT ARG A  34      14.457  -4.367  18.851  1.00  0.93           O  
ATOM    485  CB  ARG A  34      13.838  -1.342  19.131  1.00  0.93           C  
ATOM    486  CG  ARG A  34      14.185  -0.873  20.541  1.00  0.93           C  
ATOM    487  CD  ARG A  34      13.180   0.138  21.045  1.00  0.93           C  
ATOM    488  NE  ARG A  34      11.853  -0.419  21.208  1.00  0.93           N  
ATOM    489  CZ  ARG A  34      10.726   0.314  21.380  1.00  0.93           C  
ATOM    490  NH1 ARG A  34      10.769   1.629  21.406  1.00  0.93           N  
ATOM    491  NH2 ARG A  34       9.561  -0.296  21.523  1.00  0.93           N  
ATOM    492  H   ARG A  34      14.274  -3.395  16.805  1.00  0.93           H  
ATOM    493  HA  ARG A  34      15.834  -1.534  18.361  1.00  0.93           H  
ATOM    494 1HB  ARG A  34      13.580  -0.470  18.589  1.00  0.93           H  
ATOM    495 2HB  ARG A  34      12.939  -1.951  19.205  1.00  0.93           H  
ATOM    496 1HG  ARG A  34      14.190  -1.725  21.221  1.00  0.93           H  
ATOM    497 2HG  ARG A  34      15.170  -0.404  20.537  1.00  0.93           H  
ATOM    498 1HD  ARG A  34      13.508   0.522  22.010  1.00  0.93           H  
ATOM    499 2HD  ARG A  34      13.110   0.949  20.355  1.00  0.93           H  
ATOM    500  HE  ARG A  34      11.761  -1.423  21.195  1.00  0.93           H  
ATOM    501 1HH1 ARG A  34      11.656   2.136  21.287  1.00  0.93           H  
ATOM    502 2HH1 ARG A  34       9.918   2.153  21.535  1.00  0.93           H  
ATOM    503 1HH2 ARG A  34       9.512  -1.306  21.502  1.00  0.93           H  
ATOM    504 2HH2 ARG A  34       8.722   0.250  21.645  1.00  0.93           H  
TER     505
ENDMDL

REMARK ID 636661 MODEL 4 Luc_A_AP02506
PFRMAT TS
TARGET Luc_A_AP02506
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   GLY A   1       0.014   2.277  -0.667  1.00  1.37           N  
ATOM      2  CA  GLY A   1       1.211   1.448  -0.559  1.00  1.37           C  
ATOM      3  C   GLY A   1       2.090   1.917   0.591  1.00  1.37           C  
ATOM      4  O   GLY A   1       1.606   2.091   1.712  1.00  1.37           O  
ATOM      5  H   GLY A   1       0.120   3.256  -0.895  1.00  1.37           H  
ATOM      6 1HA  GLY A   1       0.922   0.409  -0.405  1.00  1.37           H  
ATOM      7 2HA  GLY A   1       1.766   1.485  -1.488  1.00  1.37           H  
ATOM      8  N   THR A   2       3.389   2.090   0.326  1.00  1.30           N  
ATOM      9  CA  THR A   2       4.328   2.558   1.346  1.00  1.30           C  
ATOM     10  C   THR A   2       5.090   3.746   0.787  1.00  1.30           C  
ATOM     11  O   THR A   2       5.712   4.523   1.513  1.00  1.30           O  
ATOM     12  CB  THR A   2       5.322   1.452   1.762  1.00  1.30           C  
ATOM     13  OG1 THR A   2       6.151   1.098   0.644  1.00  1.30           O  
ATOM     14  CG2 THR A   2       4.573   0.214   2.238  1.00  1.30           C  
ATOM     15  H   THR A   2       3.722   1.949  -0.626  1.00  1.30           H  
ATOM     16  HA  THR A   2       3.774   2.887   2.225  1.00  1.30           H  
ATOM     17  HB  THR A   2       5.953   1.818   2.571  1.00  1.30           H  
ATOM     18  HG1 THR A   2       6.825   1.779   0.538  1.00  1.30           H  
ATOM     19 1HG2 THR A   2       5.288  -0.554   2.532  1.00  1.30           H  
ATOM     20 2HG2 THR A   2       3.949   0.477   3.092  1.00  1.30           H  
ATOM     21 3HG2 THR A   2       3.949  -0.164   1.445  1.00  1.30           H  
ATOM     22  N   CYS A   3       5.034   3.843  -0.531  1.00  1.22           N  
ATOM     23  CA  CYS A   3       5.761   4.822  -1.326  1.00  1.22           C  
ATOM     24  C   CYS A   3       4.844   5.742  -2.119  1.00  1.22           C  
ATOM     25  O   CYS A   3       5.061   6.957  -2.184  1.00  1.22           O  
ATOM     26  CB  CYS A   3       6.671   4.103  -2.307  1.00  1.22           C  
ATOM     27  SG  CYS A   3       7.490   5.183  -3.412  1.00  1.22           S  
ATOM     28  H   CYS A   3       4.485   3.145  -1.020  1.00  1.22           H  
ATOM     29  HA  CYS A   3       6.368   5.428  -0.654  1.00  1.22           H  
ATOM     30 1HB  CYS A   3       7.427   3.539  -1.761  1.00  1.22           H  
ATOM     31 2HB  CYS A   3       6.095   3.395  -2.894  1.00  1.22           H  
ATOM     32  N   SER A   4       3.914   5.116  -2.833  1.00  1.14           N  
ATOM     33  CA  SER A   4       2.896   5.691  -3.735  1.00  1.14           C  
ATOM     34  C   SER A   4       3.414   6.461  -4.963  1.00  1.14           C  
ATOM     35  O   SER A   4       2.908   6.271  -6.067  1.00  1.14           O  
ATOM     36  CB  SER A   4       1.974   6.615  -2.958  1.00  1.14           C  
ATOM     37  OG  SER A   4       1.237   5.910  -1.996  1.00  1.14           O  
ATOM     38  H   SER A   4       3.893   4.108  -2.709  1.00  1.14           H  
ATOM     39  HA  SER A   4       2.290   4.867  -4.105  1.00  1.14           H  
ATOM     40 1HB  SER A   4       2.553   7.400  -2.475  1.00  1.14           H  
ATOM     41 2HB  SER A   4       1.292   7.103  -3.653  1.00  1.14           H  
ATOM     42  HG  SER A   4       0.647   6.556  -1.594  1.00  1.14           H  
ATOM     43  N   PHE A   5       4.419   7.305  -4.779  1.00  1.06           N  
ATOM     44  CA  PHE A   5       5.040   8.039  -5.868  1.00  1.06           C  
ATOM     45  C   PHE A   5       6.522   8.323  -5.639  1.00  1.06           C  
ATOM     46  O   PHE A   5       7.254   8.654  -6.580  1.00  1.06           O  
ATOM     47  CB  PHE A   5       4.282   9.342  -6.110  1.00  1.06           C  
ATOM     48  CG  PHE A   5       4.333  10.292  -4.957  1.00  1.06           C  
ATOM     49  CD1 PHE A   5       5.366  11.207  -4.828  1.00  1.06           C  
ATOM     50  CD2 PHE A   5       3.341  10.268  -3.989  1.00  1.06           C  
ATOM     51  CE1 PHE A   5       5.408  12.079  -3.757  1.00  1.06           C  
ATOM     52  CE2 PHE A   5       3.378  11.136  -2.919  1.00  1.06           C  
ATOM     53  CZ  PHE A   5       4.413  12.045  -2.802  1.00  1.06           C  
ATOM     54  H   PHE A   5       4.760   7.426  -3.840  1.00  1.06           H  
ATOM     55  HA  PHE A   5       4.959   7.430  -6.769  1.00  1.06           H  
ATOM     56 1HB  PHE A   5       4.691   9.844  -6.985  1.00  1.06           H  
ATOM     57 2HB  PHE A   5       3.237   9.118  -6.322  1.00  1.06           H  
ATOM     58  HD1 PHE A   5       6.153  11.230  -5.582  1.00  1.06           H  
ATOM     59  HD2 PHE A   5       2.526   9.552  -4.083  1.00  1.06           H  
ATOM     60  HE1 PHE A   5       6.227  12.791  -3.667  1.00  1.06           H  
ATOM     61  HE2 PHE A   5       2.592  11.107  -2.164  1.00  1.06           H  
ATOM     62  HZ  PHE A   5       4.446  12.730  -1.957  1.00  1.06           H  
ATOM     63  N   SER A   6       6.986   8.207  -4.393  1.00  0.99           N  
ATOM     64  CA  SER A   6       8.345   8.648  -4.045  1.00  0.99           C  
ATOM     65  C   SER A   6       9.451   7.667  -4.460  1.00  0.99           C  
ATOM     66  O   SER A   6      10.216   7.161  -3.623  1.00  0.99           O  
ATOM     67  CB  SER A   6       8.433   8.892  -2.552  1.00  0.99           C  
ATOM     68  OG  SER A   6       7.559   9.904  -2.149  1.00  0.99           O  
ATOM     69  H   SER A   6       6.368   7.853  -3.659  1.00  0.99           H  
ATOM     70  HA  SER A   6       8.525   9.595  -4.556  1.00  0.99           H  
ATOM     71 1HB  SER A   6       8.202   7.970  -2.016  1.00  0.99           H  
ATOM     72 2HB  SER A   6       9.452   9.170  -2.302  1.00  0.99           H  
ATOM     73  HG  SER A   6       6.684   9.498  -2.134  1.00  0.99           H  
ATOM     74  N   SER A   7       9.600   7.489  -5.772  1.00  0.93           N  
ATOM     75  CA  SER A   7      10.584   6.567  -6.331  1.00  0.93           C  
ATOM     76  C   SER A   7      11.995   6.926  -5.900  1.00  0.93           C  
ATOM     77  O   SER A   7      12.829   6.047  -5.734  1.00  0.93           O  
ATOM     78  CB  SER A   7      10.478   6.492  -7.844  1.00  0.93           C  
ATOM     79  OG  SER A   7       9.263   5.873  -8.229  1.00  0.93           O  
ATOM     80  H   SER A   7       8.939   7.975  -6.376  1.00  0.93           H  
ATOM     81  HA  SER A   7      10.369   5.572  -5.950  1.00  0.93           H  
ATOM     82 1HB  SER A   7      10.535   7.494  -8.269  1.00  0.93           H  
ATOM     83 2HB  SER A   7      11.321   5.920  -8.233  1.00  0.93           H  
ATOM     84  HG  SER A   7       8.578   6.551  -8.104  1.00  0.93           H  
ATOM     85  N   ALA A   8      12.277   8.209  -5.697  1.00  0.87           N  
ATOM     86  CA  ALA A   8      13.613   8.605  -5.269  1.00  0.87           C  
ATOM     87  C   ALA A   8      13.996   7.950  -3.945  1.00  0.87           C  
ATOM     88  O   ALA A   8      15.167   7.636  -3.725  1.00  0.87           O  
ATOM     89  CB  ALA A   8      13.700  10.107  -5.114  1.00  0.87           C  
ATOM     90  H   ALA A   8      11.560   8.904  -5.843  1.00  0.87           H  
ATOM     91  HA  ALA A   8      14.322   8.277  -6.030  1.00  0.87           H  
ATOM     92 1HB  ALA A   8      14.712  10.382  -4.817  1.00  0.87           H  
ATOM     93 2HB  ALA A   8      13.456  10.586  -6.061  1.00  0.87           H  
ATOM     94 3HB  ALA A   8      12.997  10.432  -4.349  1.00  0.87           H  
ATOM     95  N   LEU A   9      13.023   7.764  -3.042  1.00  0.81           N  
ATOM     96  CA  LEU A   9      13.347   7.197  -1.745  1.00  0.81           C  
ATOM     97  C   LEU A   9      13.540   5.714  -1.913  1.00  0.81           C  
ATOM     98  O   LEU A   9      14.409   5.108  -1.280  1.00  0.81           O  
ATOM     99  CB  LEU A   9      12.243   7.489  -0.735  1.00  0.81           C  
ATOM    100  CG  LEU A   9      12.069   8.963  -0.404  1.00  0.81           C  
ATOM    101  CD1 LEU A   9      10.897   9.128   0.549  1.00  0.81           C  
ATOM    102  CD2 LEU A   9      13.363   9.498   0.187  1.00  0.81           C  
ATOM    103  H   LEU A   9      12.052   7.966  -3.268  1.00  0.81           H  
ATOM    104  HA  LEU A   9      14.279   7.633  -1.388  1.00  0.81           H  
ATOM    105 1HB  LEU A   9      11.297   7.122  -1.141  1.00  0.81           H  
ATOM    106 2HB  LEU A   9      12.456   6.953   0.188  1.00  0.81           H  
ATOM    107  HG  LEU A   9      11.837   9.515  -1.315  1.00  0.81           H  
ATOM    108 1HD1 LEU A   9      10.759  10.185   0.777  1.00  0.81           H  
ATOM    109 2HD1 LEU A   9       9.993   8.738   0.088  1.00  0.81           H  
ATOM    110 3HD1 LEU A   9      11.098   8.582   1.469  1.00  0.81           H  
ATOM    111 1HD2 LEU A   9      13.247  10.557   0.419  1.00  0.81           H  
ATOM    112 2HD2 LEU A   9      13.599   8.950   1.099  1.00  0.81           H  
ATOM    113 3HD2 LEU A   9      14.172   9.369  -0.534  1.00  0.81           H  
ATOM    114  N   CYS A  10      12.748   5.135  -2.814  1.00  0.77           N  
ATOM    115  CA  CYS A  10      12.869   3.722  -3.134  1.00  0.77           C  
ATOM    116  C   CYS A  10      14.263   3.426  -3.670  1.00  0.77           C  
ATOM    117  O   CYS A  10      14.917   2.484  -3.226  1.00  0.77           O  
ATOM    118  CB  CYS A  10      11.810   3.297  -4.148  1.00  0.77           C  
ATOM    119  SG  CYS A  10      11.884   1.564  -4.617  1.00  0.77           S  
ATOM    120  H   CYS A  10      12.041   5.700  -3.277  1.00  0.77           H  
ATOM    121  HA  CYS A  10      12.719   3.149  -2.222  1.00  0.77           H  
ATOM    122 1HB  CYS A  10      10.832   3.492  -3.731  1.00  0.77           H  
ATOM    123 2HB  CYS A  10      11.906   3.889  -5.050  1.00  0.77           H  
ATOM    124  N   VAL A  11      14.743   4.267  -4.586  1.00  0.75           N  
ATOM    125  CA  VAL A  11      16.076   4.077  -5.133  1.00  0.75           C  
ATOM    126  C   VAL A  11      17.131   4.137  -4.037  1.00  0.75           C  
ATOM    127  O   VAL A  11      18.020   3.283  -3.986  1.00  0.75           O  
ATOM    128  CB  VAL A  11      16.409   5.152  -6.175  1.00  0.75           C  
ATOM    129  CG1 VAL A  11      17.871   5.058  -6.542  1.00  0.75           C  
ATOM    130  CG2 VAL A  11      15.580   4.949  -7.394  1.00  0.75           C  
ATOM    131  H   VAL A  11      14.153   5.028  -4.922  1.00  0.75           H  
ATOM    132  HA  VAL A  11      16.114   3.099  -5.614  1.00  0.75           H  
ATOM    133  HB  VAL A  11      16.215   6.138  -5.749  1.00  0.75           H  
ATOM    134 1HG1 VAL A  11      18.109   5.824  -7.277  1.00  0.75           H  
ATOM    135 2HG1 VAL A  11      18.475   5.208  -5.652  1.00  0.75           H  
ATOM    136 3HG1 VAL A  11      18.073   4.072  -6.965  1.00  0.75           H  
ATOM    137 1HG2 VAL A  11      15.818   5.708  -8.132  1.00  0.75           H  
ATOM    138 2HG2 VAL A  11      15.801   3.971  -7.805  1.00  0.75           H  
ATOM    139 3HG2 VAL A  11      14.528   5.005  -7.145  1.00  0.75           H  
ATOM    140  N   VAL A  12      17.027   5.112  -3.129  1.00  0.74           N  
ATOM    141  CA  VAL A  12      18.007   5.186  -2.053  1.00  0.74           C  
ATOM    142  C   VAL A  12      17.966   3.930  -1.191  1.00  0.74           C  
ATOM    143  O   VAL A  12      19.010   3.337  -0.915  1.00  0.74           O  
ATOM    144  CB  VAL A  12      17.757   6.414  -1.171  1.00  0.74           C  
ATOM    145  CG1 VAL A  12      18.652   6.345   0.066  1.00  0.74           C  
ATOM    146  CG2 VAL A  12      18.043   7.668  -1.966  1.00  0.74           C  
ATOM    147  H   VAL A  12      16.288   5.816  -3.205  1.00  0.74           H  
ATOM    148  HA  VAL A  12      18.997   5.274  -2.498  1.00  0.74           H  
ATOM    149  HB  VAL A  12      16.716   6.416  -0.841  1.00  0.74           H  
ATOM    150 1HG1 VAL A  12      18.467   7.213   0.697  1.00  0.74           H  
ATOM    151 2HG1 VAL A  12      18.429   5.436   0.627  1.00  0.74           H  
ATOM    152 3HG1 VAL A  12      19.697   6.335  -0.241  1.00  0.74           H  
ATOM    153 1HG2 VAL A  12      17.857   8.543  -1.345  1.00  0.74           H  
ATOM    154 2HG2 VAL A  12      19.082   7.663  -2.289  1.00  0.74           H  
ATOM    155 3HG2 VAL A  12      17.400   7.700  -2.834  1.00  0.74           H  
ATOM    156  N   HIS A  13      16.764   3.495  -0.822  1.00  0.74           N  
ATOM    157  CA  HIS A  13      16.564   2.291  -0.023  1.00  0.74           C  
ATOM    158  C   HIS A  13      17.217   1.085  -0.680  1.00  0.74           C  
ATOM    159  O   HIS A  13      17.961   0.319  -0.050  1.00  0.74           O  
ATOM    160  CB  HIS A  13      15.056   2.048   0.126  1.00  0.74           C  
ATOM    161  CG  HIS A  13      14.661   0.760   0.734  1.00  0.74           C  
ATOM    162  ND1 HIS A  13      14.708   0.517   2.088  1.00  0.74           N  
ATOM    163  CD2 HIS A  13      14.202  -0.375   0.152  1.00  0.74           C  
ATOM    164  CE1 HIS A  13      14.288  -0.715   2.323  1.00  0.74           C  
ATOM    165  NE2 HIS A  13      13.980  -1.284   1.157  1.00  0.74           N  
ATOM    166  H   HIS A  13      15.941   4.031  -1.098  1.00  0.74           H  
ATOM    167  HA  HIS A  13      17.003   2.426   0.964  1.00  0.74           H  
ATOM    168 1HB  HIS A  13      14.623   2.852   0.719  1.00  0.74           H  
ATOM    169 2HB  HIS A  13      14.589   2.095  -0.846  1.00  0.74           H  
ATOM    170  HD1 HIS A  13      15.000   1.162   2.796  1.00  0.74           H  
ATOM    171  HD2 HIS A  13      14.007  -0.645  -0.890  1.00  0.74           H  
ATOM    172  HE1 HIS A  13      14.247  -1.102   3.341  1.00  0.74           H  
ATOM    173  N   CYS A  14      16.926   0.905  -1.951  1.00  0.74           N  
ATOM    174  CA  CYS A  14      17.443  -0.235  -2.679  1.00  0.74           C  
ATOM    175  C   CYS A  14      18.964  -0.203  -2.748  1.00  0.74           C  
ATOM    176  O   CYS A  14      19.614  -1.235  -2.570  1.00  0.74           O  
ATOM    177  CB  CYS A  14      16.830  -0.257  -4.070  1.00  0.74           C  
ATOM    178  SG  CYS A  14      15.065  -0.631  -4.047  1.00  0.74           S  
ATOM    179  H   CYS A  14      16.312   1.558  -2.425  1.00  0.74           H  
ATOM    180  HA  CYS A  14      17.142  -1.141  -2.155  1.00  0.74           H  
ATOM    181 1HB  CYS A  14      16.962   0.719  -4.541  1.00  0.74           H  
ATOM    182 2HB  CYS A  14      17.324  -0.987  -4.692  1.00  0.74           H  
ATOM    183  N   ARG A  15      19.547   0.992  -2.916  1.00  0.75           N  
ATOM    184  CA  ARG A  15      21.002   1.123  -2.932  1.00  0.75           C  
ATOM    185  C   ARG A  15      21.613   0.784  -1.575  1.00  0.75           C  
ATOM    186  O   ARG A  15      22.637   0.098  -1.509  1.00  0.75           O  
ATOM    187  CB  ARG A  15      21.398   2.494  -3.444  1.00  0.75           C  
ATOM    188  CG  ARG A  15      21.148   2.650  -4.960  1.00  0.75           C  
ATOM    189  CD  ARG A  15      21.442   3.999  -5.452  1.00  0.75           C  
ATOM    190  NE  ARG A  15      21.230   4.107  -6.895  1.00  0.75           N  
ATOM    191  CZ  ARG A  15      21.227   5.263  -7.582  1.00  0.75           C  
ATOM    192  NH1 ARG A  15      21.417   6.409  -6.958  1.00  0.75           N  
ATOM    193  NH2 ARG A  15      21.030   5.244  -8.885  1.00  0.75           N  
ATOM    194  H   ARG A  15      18.972   1.821  -3.073  1.00  0.75           H  
ATOM    195  HA  ARG A  15      21.406   0.412  -3.625  1.00  0.75           H  
ATOM    196 1HB  ARG A  15      20.814   3.256  -2.927  1.00  0.75           H  
ATOM    197 2HB  ARG A  15      22.450   2.679  -3.243  1.00  0.75           H  
ATOM    198 1HG  ARG A  15      21.782   1.946  -5.502  1.00  0.75           H  
ATOM    199 2HG  ARG A  15      20.104   2.421  -5.182  1.00  0.75           H  
ATOM    200 1HD  ARG A  15      20.785   4.711  -4.954  1.00  0.75           H  
ATOM    201 2HD  ARG A  15      22.478   4.246  -5.239  1.00  0.75           H  
ATOM    202  HE  ARG A  15      21.079   3.235  -7.433  1.00  0.75           H  
ATOM    203 1HH1 ARG A  15      21.567   6.420  -5.960  1.00  0.75           H  
ATOM    204 2HH1 ARG A  15      21.413   7.275  -7.478  1.00  0.75           H  
ATOM    205 1HH2 ARG A  15      20.882   4.355  -9.362  1.00  0.75           H  
ATOM    206 2HH2 ARG A  15      21.025   6.104  -9.409  1.00  0.75           H  
ATOM    207  N   VAL A  16      20.936   1.147  -0.488  1.00  0.76           N  
ATOM    208  CA  VAL A  16      21.398   0.807   0.856  1.00  0.76           C  
ATOM    209  C   VAL A  16      21.483  -0.712   1.013  1.00  0.76           C  
ATOM    210  O   VAL A  16      22.406  -1.237   1.639  1.00  0.76           O  
ATOM    211  CB  VAL A  16      20.489   1.412   1.938  1.00  0.76           C  
ATOM    212  CG1 VAL A  16      20.854   0.848   3.296  1.00  0.76           C  
ATOM    213  CG2 VAL A  16      20.661   2.934   1.953  1.00  0.76           C  
ATOM    214  H   VAL A  16      20.094   1.718  -0.598  1.00  0.76           H  
ATOM    215  HA  VAL A  16      22.396   1.224   0.989  1.00  0.76           H  
ATOM    216  HB  VAL A  16      19.456   1.156   1.728  1.00  0.76           H  
ATOM    217 1HG1 VAL A  16      20.203   1.279   4.054  1.00  0.76           H  
ATOM    218 2HG1 VAL A  16      20.727  -0.235   3.281  1.00  0.76           H  
ATOM    219 3HG1 VAL A  16      21.890   1.091   3.524  1.00  0.76           H  
ATOM    220 1HG2 VAL A  16      20.015   3.366   2.713  1.00  0.76           H  
ATOM    221 2HG2 VAL A  16      21.699   3.176   2.174  1.00  0.76           H  
ATOM    222 3HG2 VAL A  16      20.402   3.340   0.992  1.00  0.76           H  
ATOM    223  N   ARG A  17      20.520  -1.413   0.418  1.00  0.78           N  
ATOM    224  CA  ARG A  17      20.439  -2.869   0.462  1.00  0.78           C  
ATOM    225  C   ARG A  17      21.301  -3.602  -0.583  1.00  0.78           C  
ATOM    226  O   ARG A  17      21.226  -4.830  -0.683  1.00  0.78           O  
ATOM    227  CB  ARG A  17      19.003  -3.310   0.279  1.00  0.78           C  
ATOM    228  CG  ARG A  17      18.077  -2.949   1.412  1.00  0.78           C  
ATOM    229  CD  ARG A  17      16.659  -3.213   1.068  1.00  0.78           C  
ATOM    230  NE  ARG A  17      16.388  -4.609   0.786  1.00  0.78           N  
ATOM    231  CZ  ARG A  17      15.195  -5.086   0.360  1.00  0.78           C  
ATOM    232  NH1 ARG A  17      14.160  -4.277   0.207  1.00  0.78           N  
ATOM    233  NH2 ARG A  17      15.059  -6.376   0.100  1.00  0.78           N  
ATOM    234  H   ARG A  17      19.777  -0.896  -0.058  1.00  0.78           H  
ATOM    235  HA  ARG A  17      20.768  -3.186   1.451  1.00  0.78           H  
ATOM    236 1HB  ARG A  17      18.599  -2.849  -0.624  1.00  0.78           H  
ATOM    237 2HB  ARG A  17      18.969  -4.386   0.147  1.00  0.78           H  
ATOM    238 1HG  ARG A  17      18.336  -3.524   2.299  1.00  0.78           H  
ATOM    239 2HG  ARG A  17      18.176  -1.880   1.626  1.00  0.78           H  
ATOM    240 1HD  ARG A  17      16.049  -2.925   1.912  1.00  0.78           H  
ATOM    241 2HD  ARG A  17      16.383  -2.623   0.191  1.00  0.78           H  
ATOM    242  HE  ARG A  17      17.146  -5.266   0.893  1.00  0.78           H  
ATOM    243 1HH1 ARG A  17      14.227  -3.274   0.434  1.00  0.78           H  
ATOM    244 2HH1 ARG A  17      13.278  -4.648  -0.110  1.00  0.78           H  
ATOM    245 1HH2 ARG A  17      15.842  -7.002   0.221  1.00  0.78           H  
ATOM    246 2HH2 ARG A  17      14.170  -6.736  -0.216  1.00  0.78           H  
ATOM    247  N   GLY A  18      22.110  -2.877  -1.365  1.00  0.80           N  
ATOM    248  CA  GLY A  18      22.981  -3.527  -2.343  1.00  0.80           C  
ATOM    249  C   GLY A  18      22.452  -3.640  -3.779  1.00  0.80           C  
ATOM    250  O   GLY A  18      23.017  -4.391  -4.585  1.00  0.80           O  
ATOM    251  H   GLY A  18      22.156  -1.862  -1.272  1.00  0.80           H  
ATOM    252 1HA  GLY A  18      23.922  -2.978  -2.366  1.00  0.80           H  
ATOM    253 2HA  GLY A  18      23.226  -4.522  -1.980  1.00  0.80           H  
ATOM    254  N   TYR A  19      21.378  -2.934  -4.111  1.00  0.82           N  
ATOM    255  CA  TYR A  19      20.851  -2.999  -5.469  1.00  0.82           C  
ATOM    256  C   TYR A  19      21.173  -1.675  -6.176  1.00  0.82           C  
ATOM    257  O   TYR A  19      21.036  -0.628  -5.572  1.00  0.82           O  
ATOM    258  CB  TYR A  19      19.346  -3.169  -5.390  1.00  0.82           C  
ATOM    259  CG  TYR A  19      18.838  -4.432  -4.769  1.00  0.82           C  
ATOM    260  CD1 TYR A  19      18.826  -4.533  -3.392  1.00  0.82           C  
ATOM    261  CD2 TYR A  19      18.314  -5.447  -5.537  1.00  0.82           C  
ATOM    262  CE1 TYR A  19      18.330  -5.657  -2.786  1.00  0.82           C  
ATOM    263  CE2 TYR A  19      17.813  -6.574  -4.939  1.00  0.82           C  
ATOM    264  CZ  TYR A  19      17.825  -6.685  -3.563  1.00  0.82           C  
ATOM    265  OH  TYR A  19      17.324  -7.814  -2.956  1.00  0.82           O  
ATOM    266  H   TYR A  19      20.915  -2.339  -3.423  1.00  0.82           H  
ATOM    267  HA  TYR A  19      21.308  -3.826  -5.980  1.00  0.82           H  
ATOM    268 1HB  TYR A  19      18.969  -2.366  -4.806  1.00  0.82           H  
ATOM    269 2HB  TYR A  19      18.910  -3.071  -6.365  1.00  0.82           H  
ATOM    270  HD1 TYR A  19      19.219  -3.717  -2.790  1.00  0.82           H  
ATOM    271  HD2 TYR A  19      18.284  -5.355  -6.606  1.00  0.82           H  
ATOM    272  HE1 TYR A  19      18.332  -5.735  -1.701  1.00  0.82           H  
ATOM    273  HE2 TYR A  19      17.400  -7.375  -5.551  1.00  0.82           H  
ATOM    274  HH  TYR A  19      17.517  -7.779  -2.017  1.00  0.82           H  
ATOM    275  N   PRO A  20      21.552  -1.645  -7.453  1.00  0.85           N  
ATOM    276  CA  PRO A  20      21.821  -0.422  -8.186  1.00  0.85           C  
ATOM    277  C   PRO A  20      20.620   0.502  -8.392  1.00  0.85           C  
ATOM    278  O   PRO A  20      20.804   1.708  -8.588  1.00  0.85           O  
ATOM    279  CB  PRO A  20      22.341  -0.957  -9.522  1.00  0.85           C  
ATOM    280  CG  PRO A  20      21.789  -2.355  -9.621  1.00  0.85           C  
ATOM    281  CD  PRO A  20      21.765  -2.858  -8.204  1.00  0.85           C  
ATOM    282  HA  PRO A  20      22.622   0.123  -7.663  1.00  0.85           H  
ATOM    283 1HB  PRO A  20      21.989  -0.313 -10.339  1.00  0.85           H  
ATOM    284 2HB  PRO A  20      23.440  -0.926  -9.540  1.00  0.85           H  
ATOM    285 1HG  PRO A  20      20.780  -2.333 -10.068  1.00  0.85           H  
ATOM    286 2HG  PRO A  20      22.414  -2.972 -10.282  1.00  0.85           H  
ATOM    287 1HD  PRO A  20      20.937  -3.501  -8.099  1.00  0.85           H  
ATOM    288 2HD  PRO A  20      22.714  -3.336  -7.919  1.00  0.85           H  
ATOM    289  N   ASP A  21      19.390  -0.022  -8.318  1.00  0.89           N  
ATOM    290  CA  ASP A  21      18.243   0.843  -8.579  1.00  0.89           C  
ATOM    291  C   ASP A  21      16.946   0.320  -7.956  1.00  0.89           C  
ATOM    292  O   ASP A  21      16.922  -0.741  -7.328  1.00  0.89           O  
ATOM    293  CB  ASP A  21      18.079   0.974 -10.106  1.00  0.89           C  
ATOM    294  CG  ASP A  21      17.450   2.263 -10.609  1.00  0.89           C  
ATOM    295  OD1 ASP A  21      16.811   2.905  -9.846  1.00  0.89           O  
ATOM    296  OD2 ASP A  21      17.538   2.525 -11.786  1.00  0.89           O  
ATOM    297  H   ASP A  21      19.239  -1.023  -8.170  1.00  0.89           H  
ATOM    298  HA  ASP A  21      18.450   1.827  -8.153  1.00  0.89           H  
ATOM    299 1HB  ASP A  21      19.057   0.875 -10.578  1.00  0.89           H  
ATOM    300 2HB  ASP A  21      17.479   0.147 -10.460  1.00  0.89           H  
ATOM    301  N   GLY A  22      15.865   1.071  -8.162  1.00  0.92           N  
ATOM    302  CA  GLY A  22      14.527   0.705  -7.696  1.00  0.92           C  
ATOM    303  C   GLY A  22      13.462   1.736  -8.078  1.00  0.92           C  
ATOM    304  O   GLY A  22      13.758   2.823  -8.562  1.00  0.92           O  
ATOM    305  H   GLY A  22      15.997   1.937  -8.681  1.00  0.92           H  
ATOM    306 1HA  GLY A  22      14.257  -0.261  -8.117  1.00  0.92           H  
ATOM    307 2HA  GLY A  22      14.535   0.590  -6.616  1.00  0.92           H  
ATOM    308  N   TYR A  23      12.206   1.374  -7.898  1.00  0.96           N  
ATOM    309  CA  TYR A  23      11.121   2.277  -8.258  1.00  0.96           C  
ATOM    310  C   TYR A  23       9.837   1.958  -7.518  1.00  0.96           C  
ATOM    311  O   TYR A  23       9.661   0.850  -7.007  1.00  0.96           O  
ATOM    312  CB  TYR A  23      10.882   2.166  -9.759  1.00  0.96           C  
ATOM    313  CG  TYR A  23      10.414   0.763 -10.160  1.00  0.96           C  
ATOM    314  CD1 TYR A  23       9.059   0.511 -10.309  1.00  0.96           C  
ATOM    315  CD2 TYR A  23      11.335  -0.270 -10.349  1.00  0.96           C  
ATOM    316  CE1 TYR A  23       8.616  -0.749 -10.651  1.00  0.96           C  
ATOM    317  CE2 TYR A  23      10.887  -1.535 -10.690  1.00  0.96           C  
ATOM    318  CZ  TYR A  23       9.532  -1.772 -10.843  1.00  0.96           C  
ATOM    319  OH  TYR A  23       9.081  -3.027 -11.190  1.00  0.96           O  
ATOM    320  H   TYR A  23      12.023   0.456  -7.498  1.00  0.96           H  
ATOM    321  HA  TYR A  23      11.412   3.296  -7.998  1.00  0.96           H  
ATOM    322 1HB  TYR A  23      10.117   2.884 -10.062  1.00  0.96           H  
ATOM    323 2HB  TYR A  23      11.795   2.398 -10.305  1.00  0.96           H  
ATOM    324  HD1 TYR A  23       8.343   1.316 -10.159  1.00  0.96           H  
ATOM    325  HD2 TYR A  23      12.401  -0.084 -10.227  1.00  0.96           H  
ATOM    326  HE1 TYR A  23       7.552  -0.938 -10.770  1.00  0.96           H  
ATOM    327  HE2 TYR A  23      11.596  -2.345 -10.836  1.00  0.96           H  
ATOM    328  HH  TYR A  23       9.823  -3.634 -11.234  1.00  0.96           H  
ATOM    329  N   CYS A  24       8.890   2.888  -7.502  1.00  1.00           N  
ATOM    330  CA  CYS A  24       7.614   2.521  -6.905  1.00  1.00           C  
ATOM    331  C   CYS A  24       6.662   2.005  -7.965  1.00  1.00           C  
ATOM    332  O   CYS A  24       6.447   2.637  -9.002  1.00  1.00           O  
ATOM    333  CB  CYS A  24       7.089   3.675  -6.091  1.00  1.00           C  
ATOM    334  SG  CYS A  24       8.291   3.938  -4.785  1.00  1.00           S  
ATOM    335  H   CYS A  24       9.041   3.825  -7.884  1.00  1.00           H  
ATOM    336  HA  CYS A  24       7.779   1.711  -6.199  1.00  1.00           H  
ATOM    337 1HB  CYS A  24       7.004   4.582  -6.695  1.00  1.00           H  
ATOM    338 2HB  CYS A  24       6.117   3.438  -5.654  1.00  1.00           H  
ATOM    339  N   SER A  25       6.146   0.813  -7.704  1.00  1.02           N  
ATOM    340  CA  SER A  25       5.275   0.082  -8.604  1.00  1.02           C  
ATOM    341  C   SER A  25       3.867   0.608  -8.558  1.00  1.02           C  
ATOM    342  O   SER A  25       3.533   1.466  -7.744  1.00  1.02           O  
ATOM    343  CB  SER A  25       5.222  -1.379  -8.233  1.00  1.02           C  
ATOM    344  OG  SER A  25       4.475  -1.545  -7.060  1.00  1.02           O  
ATOM    345  H   SER A  25       6.380   0.366  -6.817  1.00  1.02           H  
ATOM    346  HA  SER A  25       5.656   0.189  -9.620  1.00  1.02           H  
ATOM    347 1HB  SER A  25       4.774  -1.951  -9.042  1.00  1.02           H  
ATOM    348 2HB  SER A  25       6.235  -1.758  -8.081  1.00  1.02           H  
ATOM    349  HG  SER A  25       5.089  -1.277  -6.339  1.00  1.02           H  
ATOM    350  N   ARG A  26       3.018   0.036  -9.398  1.00  1.03           N  
ATOM    351  CA  ARG A  26       1.608   0.390  -9.470  1.00  1.03           C  
ATOM    352  C   ARG A  26       0.859   0.112  -8.159  1.00  1.03           C  
ATOM    353  O   ARG A  26      -0.248   0.611  -7.964  1.00  1.03           O  
ATOM    354  CB  ARG A  26       0.932  -0.367 -10.602  1.00  1.03           C  
ATOM    355  CG  ARG A  26       1.356   0.068 -12.002  1.00  1.03           C  
ATOM    356  CD  ARG A  26       0.684  -0.736 -13.064  1.00  1.03           C  
ATOM    357  NE  ARG A  26       1.087  -0.315 -14.401  1.00  1.03           N  
ATOM    358  CZ  ARG A  26       0.737  -0.942 -15.543  1.00  1.03           C  
ATOM    359  NH1 ARG A  26      -0.022  -2.016 -15.501  1.00  1.03           N  
ATOM    360  NH2 ARG A  26       1.158  -0.477 -16.707  1.00  1.03           N  
ATOM    361  H   ARG A  26       3.368  -0.667 -10.031  1.00  1.03           H  
ATOM    362  HA  ARG A  26       1.540   1.457  -9.684  1.00  1.03           H  
ATOM    363 1HB  ARG A  26       1.140  -1.432 -10.502  1.00  1.03           H  
ATOM    364 2HB  ARG A  26      -0.147  -0.237 -10.527  1.00  1.03           H  
ATOM    365 1HG  ARG A  26       1.093   1.115 -12.149  1.00  1.03           H  
ATOM    366 2HG  ARG A  26       2.433  -0.054 -12.109  1.00  1.03           H  
ATOM    367 1HD  ARG A  26       0.946  -1.787 -12.944  1.00  1.03           H  
ATOM    368 2HD  ARG A  26      -0.396  -0.619 -12.981  1.00  1.03           H  
ATOM    369  HE  ARG A  26       1.672   0.507 -14.478  1.00  1.03           H  
ATOM    370 1HH1 ARG A  26      -0.345  -2.371 -14.613  1.00  1.03           H  
ATOM    371 2HH1 ARG A  26      -0.283  -2.484 -16.357  1.00  1.03           H  
ATOM    372 1HH2 ARG A  26       1.742   0.347 -16.740  1.00  1.03           H  
ATOM    373 2HH2 ARG A  26       0.897  -0.946 -17.562  1.00  1.03           H  
ATOM    374  N   LYS A  27       1.434  -0.712  -7.267  1.00  1.02           N  
ATOM    375  CA  LYS A  27       0.778  -1.010  -5.999  1.00  1.02           C  
ATOM    376  C   LYS A  27       1.179   0.015  -4.935  1.00  1.02           C  
ATOM    377  O   LYS A  27       0.735  -0.054  -3.788  1.00  1.02           O  
ATOM    378  CB  LYS A  27       1.122  -2.424  -5.526  1.00  1.02           C  
ATOM    379  CG  LYS A  27       0.587  -3.537  -6.420  1.00  1.02           C  
ATOM    380  CD  LYS A  27       0.960  -4.913  -5.875  1.00  1.02           C  
ATOM    381  CE  LYS A  27       0.425  -6.031  -6.762  1.00  1.02           C  
ATOM    382  NZ  LYS A  27       0.817  -7.375  -6.255  1.00  1.02           N  
ATOM    383  H   LYS A  27       2.369  -1.097  -7.428  1.00  1.02           H  
ATOM    384  HA  LYS A  27      -0.301  -0.943  -6.138  1.00  1.02           H  
ATOM    385 1HB  LYS A  27       2.207  -2.532  -5.470  1.00  1.02           H  
ATOM    386 2HB  LYS A  27       0.726  -2.579  -4.522  1.00  1.02           H  
ATOM    387 1HG  LYS A  27      -0.499  -3.461  -6.485  1.00  1.02           H  
ATOM    388 2HG  LYS A  27       1.002  -3.428  -7.422  1.00  1.02           H  
ATOM    389 1HD  LYS A  27       2.047  -4.996  -5.817  1.00  1.02           H  
ATOM    390 2HD  LYS A  27       0.551  -5.030  -4.871  1.00  1.02           H  
ATOM    391 1HE  LYS A  27      -0.661  -5.968  -6.798  1.00  1.02           H  
ATOM    392 2HE  LYS A  27       0.820  -5.905  -7.771  1.00  1.02           H  
ATOM    393 1HZ  LYS A  27       0.446  -8.089  -6.867  1.00  1.02           H  
ATOM    394 2HZ  LYS A  27       1.825  -7.445  -6.228  1.00  1.02           H  
ATOM    395 3HZ  LYS A  27       0.447  -7.505  -5.324  1.00  1.02           H  
ATOM    396  N   GLY A  28       2.075   0.938  -5.305  1.00  0.99           N  
ATOM    397  CA  GLY A  28       2.592   1.942  -4.392  1.00  0.99           C  
ATOM    398  C   GLY A  28       3.706   1.372  -3.529  1.00  0.99           C  
ATOM    399  O   GLY A  28       4.117   1.996  -2.539  1.00  0.99           O  
ATOM    400  H   GLY A  28       2.411   0.972  -6.266  1.00  0.99           H  
ATOM    401 1HA  GLY A  28       2.977   2.778  -4.979  1.00  0.99           H  
ATOM    402 2HA  GLY A  28       1.784   2.322  -3.770  1.00  0.99           H  
ATOM    403  N   ILE A  29       4.181   0.192  -3.918  1.00  0.94           N  
ATOM    404  CA  ILE A  29       5.223  -0.541  -3.212  1.00  0.94           C  
ATOM    405  C   ILE A  29       6.569  -0.467  -3.925  1.00  0.94           C  
ATOM    406  O   ILE A  29       6.652  -0.694  -5.140  1.00  0.94           O  
ATOM    407  CB  ILE A  29       4.818  -2.021  -3.064  1.00  0.94           C  
ATOM    408  CG1 ILE A  29       3.455  -2.108  -2.373  1.00  0.94           C  
ATOM    409  CG2 ILE A  29       5.862  -2.788  -2.272  1.00  0.94           C  
ATOM    410  CD1 ILE A  29       3.439  -1.488  -1.015  1.00  0.94           C  
ATOM    411  H   ILE A  29       3.765  -0.222  -4.739  1.00  0.94           H  
ATOM    412  HA  ILE A  29       5.339  -0.112  -2.218  1.00  0.94           H  
ATOM    413  HB  ILE A  29       4.713  -2.468  -4.052  1.00  0.94           H  
ATOM    414 1HG1 ILE A  29       2.718  -1.603  -2.984  1.00  0.94           H  
ATOM    415 2HG1 ILE A  29       3.168  -3.156  -2.282  1.00  0.94           H  
ATOM    416 1HG2 ILE A  29       5.556  -3.828  -2.180  1.00  0.94           H  
ATOM    417 2HG2 ILE A  29       6.825  -2.744  -2.782  1.00  0.94           H  
ATOM    418 3HG2 ILE A  29       5.960  -2.349  -1.278  1.00  0.94           H  
ATOM    419 1HD1 ILE A  29       2.445  -1.581  -0.582  1.00  0.94           H  
ATOM    420 2HD1 ILE A  29       4.161  -1.996  -0.375  1.00  0.94           H  
ATOM    421 3HD1 ILE A  29       3.705  -0.442  -1.093  1.00  0.94           H  
ATOM    422  N   CYS A  30       7.609  -0.145  -3.151  1.00  0.89           N  
ATOM    423  CA  CYS A  30       8.988  -0.082  -3.634  1.00  0.89           C  
ATOM    424  C   CYS A  30       9.534  -1.429  -4.098  1.00  0.89           C  
ATOM    425  O   CYS A  30       9.562  -2.400  -3.337  1.00  0.89           O  
ATOM    426  CB  CYS A  30       9.895   0.445  -2.519  1.00  0.89           C  
ATOM    427  SG  CYS A  30      11.677   0.506  -2.899  1.00  0.89           S  
ATOM    428  H   CYS A  30       7.434   0.045  -2.173  1.00  0.89           H  
ATOM    429  HA  CYS A  30       9.020   0.612  -4.471  1.00  0.89           H  
ATOM    430 1HB  CYS A  30       9.577   1.457  -2.258  1.00  0.89           H  
ATOM    431 2HB  CYS A  30       9.766  -0.173  -1.632  1.00  0.89           H  
ATOM    432  N   THR A  31      10.016  -1.446  -5.334  1.00  0.86           N  
ATOM    433  CA  THR A  31      10.622  -2.604  -5.968  1.00  0.86           C  
ATOM    434  C   THR A  31      12.072  -2.315  -6.306  1.00  0.86           C  
ATOM    435  O   THR A  31      12.393  -1.270  -6.869  1.00  0.86           O  
ATOM    436  CB  THR A  31       9.850  -3.010  -7.243  1.00  0.86           C  
ATOM    437  OG1 THR A  31       8.511  -3.395  -6.893  1.00  0.86           O  
ATOM    438  CG2 THR A  31      10.545  -4.141  -7.978  1.00  0.86           C  
ATOM    439  H   THR A  31       9.939  -0.592  -5.882  1.00  0.86           H  
ATOM    440  HA  THR A  31      10.600  -3.438  -5.268  1.00  0.86           H  
ATOM    441  HB  THR A  31       9.793  -2.143  -7.899  1.00  0.86           H  
ATOM    442  HG1 THR A  31       8.073  -2.666  -6.441  1.00  0.86           H  
ATOM    443 1HG2 THR A  31       9.979  -4.391  -8.872  1.00  0.86           H  
ATOM    444 2HG2 THR A  31      11.550  -3.831  -8.264  1.00  0.86           H  
ATOM    445 3HG2 THR A  31      10.605  -5.015  -7.332  1.00  0.86           H  
ATOM    446  N   CYS A  32      12.958  -3.236  -5.955  1.00  0.85           N  
ATOM    447  CA  CYS A  32      14.374  -3.035  -6.233  1.00  0.85           C  
ATOM    448  C   CYS A  32      14.802  -3.758  -7.495  1.00  0.85           C  
ATOM    449  O   CYS A  32      14.185  -4.754  -7.881  1.00  0.85           O  
ATOM    450  CB  CYS A  32      15.217  -3.498  -5.053  1.00  0.85           C  
ATOM    451  SG  CYS A  32      14.932  -2.592  -3.504  1.00  0.85           S  
ATOM    452  H   CYS A  32      12.648  -4.079  -5.491  1.00  0.85           H  
ATOM    453  HA  CYS A  32      14.553  -1.981  -6.403  1.00  0.85           H  
ATOM    454 1HB  CYS A  32      15.050  -4.558  -4.869  1.00  0.85           H  
ATOM    455 2HB  CYS A  32      16.256  -3.375  -5.315  1.00  0.85           H  
ATOM    456  N   ARG A  33      15.861  -3.262  -8.135  1.00  0.86           N  
ATOM    457  CA  ARG A  33      16.377  -3.894  -9.342  1.00  0.86           C  
ATOM    458  C   ARG A  33      17.874  -4.186  -9.250  1.00  0.86           C  
ATOM    459  O   ARG A  33      18.659  -3.387  -8.725  1.00  0.86           O  
ATOM    460  CB  ARG A  33      16.136  -3.000 -10.554  1.00  0.86           C  
ATOM    461  CG  ARG A  33      14.670  -2.677 -10.847  1.00  0.86           C  
ATOM    462  CD  ARG A  33      14.468  -2.015 -12.194  1.00  0.86           C  
ATOM    463  NE  ARG A  33      15.096  -0.682 -12.317  1.00  0.86           N  
ATOM    464  CZ  ARG A  33      15.025   0.076 -13.442  1.00  0.86           C  
ATOM    465  NH1 ARG A  33      14.339  -0.373 -14.475  1.00  0.86           N  
ATOM    466  NH2 ARG A  33      15.631   1.257 -13.533  1.00  0.86           N  
ATOM    467  H   ARG A  33      16.303  -2.419  -7.775  1.00  0.86           H  
ATOM    468  HA  ARG A  33      15.853  -4.838  -9.491  1.00  0.86           H  
ATOM    469 1HB  ARG A  33      16.654  -2.058 -10.407  1.00  0.86           H  
ATOM    470 2HB  ARG A  33      16.560  -3.472 -11.440  1.00  0.86           H  
ATOM    471 1HG  ARG A  33      14.085  -3.598 -10.820  1.00  0.86           H  
ATOM    472 2HG  ARG A  33      14.297  -1.995 -10.079  1.00  0.86           H  
ATOM    473 1HD  ARG A  33      14.894  -2.657 -12.964  1.00  0.86           H  
ATOM    474 2HD  ARG A  33      13.404  -1.901 -12.382  1.00  0.86           H  
ATOM    475  HE  ARG A  33      15.626  -0.319 -11.534  1.00  0.86           H  
ATOM    476 1HH1 ARG A  33      13.875  -1.269 -14.422  1.00  0.86           H  
ATOM    477 2HH1 ARG A  33      14.279   0.179 -15.317  1.00  0.86           H  
ATOM    478 1HH2 ARG A  33      16.198   1.641 -12.758  1.00  0.86           H  
ATOM    479 2HH2 ARG A  33      15.560   1.793 -14.379  1.00  0.86           H  
ATOM    480  N   ARG A  34      18.260  -5.326  -9.818  1.00  0.89           N  
ATOM    481  CA  ARG A  34      19.640  -5.804  -9.882  1.00  0.89           C  
ATOM    482  C   ARG A  34      19.711  -6.983 -10.830  1.00  0.89           C  
ATOM    483  O   ARG A  34      20.429  -6.934 -11.828  1.00  0.89           O  
ATOM    484  OXT ARG A  34      18.764  -7.765 -10.804  1.00  0.89           O  
ATOM    485  CB  ARG A  34      20.144  -6.234  -8.505  1.00  0.89           C  
ATOM    486  CG  ARG A  34      21.601  -6.674  -8.419  1.00  0.89           C  
ATOM    487  CD  ARG A  34      22.059  -6.773  -6.983  1.00  0.89           C  
ATOM    488  NE  ARG A  34      21.363  -7.802  -6.238  1.00  0.89           N  
ATOM    489  CZ  ARG A  34      21.378  -7.918  -4.889  1.00  0.89           C  
ATOM    490  NH1 ARG A  34      22.049  -7.065  -4.142  1.00  0.89           N  
ATOM    491  NH2 ARG A  34      20.709  -8.899  -4.306  1.00  0.89           N  
ATOM    492  H   ARG A  34      17.542  -5.911 -10.225  1.00  0.89           H  
ATOM    493  HA  ARG A  34      20.277  -5.006 -10.263  1.00  0.89           H  
ATOM    494 1HB  ARG A  34      20.041  -5.438  -7.813  1.00  0.89           H  
ATOM    495 2HB  ARG A  34      19.534  -7.059  -8.139  1.00  0.89           H  
ATOM    496 1HG  ARG A  34      21.719  -7.650  -8.887  1.00  0.89           H  
ATOM    497 2HG  ARG A  34      22.232  -5.945  -8.929  1.00  0.89           H  
ATOM    498 1HD  ARG A  34      23.124  -6.997  -6.957  1.00  0.89           H  
ATOM    499 2HD  ARG A  34      21.890  -5.843  -6.488  1.00  0.89           H  
ATOM    500  HE  ARG A  34      20.832  -8.482  -6.761  1.00  0.89           H  
ATOM    501 1HH1 ARG A  34      22.571  -6.285  -4.562  1.00  0.89           H  
ATOM    502 2HH1 ARG A  34      22.046  -7.171  -3.139  1.00  0.89           H  
ATOM    503 1HH2 ARG A  34      20.187  -9.559  -4.866  1.00  0.89           H  
ATOM    504 2HH2 ARG A  34      20.716  -8.981  -3.300  1.00  0.89           H  
TER     505
ENDMDL

REMARK ID 636661 MODEL 5 Luc_A_AP02506
PFRMAT TS
TARGET Luc_A_AP02506
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   GLY A   1      -0.379   0.930   0.882  1.00  1.56           N  
ATOM      2  CA  GLY A   1       1.073   0.793   0.802  1.00  1.56           C  
ATOM      3  C   GLY A   1       1.767   1.789   1.723  1.00  1.56           C  
ATOM      4  O   GLY A   1       1.429   1.894   2.903  1.00  1.56           O  
ATOM      5  H   GLY A   1      -0.807   1.790   0.571  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       1.358  -0.221   1.075  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       1.399   0.946  -0.225  1.00  1.56           H  
ATOM      8  N   THR A   2       2.763   2.495   1.186  1.00  1.47           N  
ATOM      9  CA  THR A   2       3.528   3.495   1.923  1.00  1.47           C  
ATOM     10  C   THR A   2       3.561   4.771   1.103  1.00  1.47           C  
ATOM     11  O   THR A   2       3.889   5.855   1.592  1.00  1.47           O  
ATOM     12  CB  THR A   2       4.974   3.029   2.163  1.00  1.47           C  
ATOM     13  OG1 THR A   2       5.632   2.898   0.896  1.00  1.47           O  
ATOM     14  CG2 THR A   2       5.003   1.686   2.885  1.00  1.47           C  
ATOM     15  H   THR A   2       2.980   2.376   0.199  1.00  1.47           H  
ATOM     16  HA  THR A   2       3.041   3.700   2.875  1.00  1.47           H  
ATOM     17  HB  THR A   2       5.492   3.778   2.759  1.00  1.47           H  
ATOM     18  HG1 THR A   2       5.329   3.614   0.318  1.00  1.47           H  
ATOM     19 1HG2 THR A   2       6.037   1.381   3.041  1.00  1.47           H  
ATOM     20 2HG2 THR A   2       4.502   1.782   3.849  1.00  1.47           H  
ATOM     21 3HG2 THR A   2       4.495   0.936   2.288  1.00  1.47           H  
ATOM     22  N   CYS A   3       3.241   4.598  -0.171  1.00  1.37           N  
ATOM     23  CA  CYS A   3       3.335   5.629  -1.192  1.00  1.37           C  
ATOM     24  C   CYS A   3       2.326   5.440  -2.308  1.00  1.37           C  
ATOM     25  O   CYS A   3       2.655   4.896  -3.359  1.00  1.37           O  
ATOM     26  CB  CYS A   3       4.718   5.629  -1.827  1.00  1.37           C  
ATOM     27  SG  CYS A   3       4.894   6.875  -3.086  1.00  1.37           S  
ATOM     28  H   CYS A   3       2.965   3.667  -0.458  1.00  1.37           H  
ATOM     29  HA  CYS A   3       3.159   6.597  -0.722  1.00  1.37           H  
ATOM     30 1HB  CYS A   3       5.476   5.806  -1.062  1.00  1.37           H  
ATOM     31 2HB  CYS A   3       4.916   4.653  -2.275  1.00  1.37           H  
ATOM     32  N   SER A   4       1.110   5.921  -2.117  1.00  1.26           N  
ATOM     33  CA  SER A   4       0.094   5.745  -3.147  1.00  1.26           C  
ATOM     34  C   SER A   4       0.461   6.438  -4.465  1.00  1.26           C  
ATOM     35  O   SER A   4       0.187   5.911  -5.542  1.00  1.26           O  
ATOM     36  CB  SER A   4      -1.234   6.279  -2.657  1.00  1.26           C  
ATOM     37  OG  SER A   4      -1.719   5.519  -1.582  1.00  1.26           O  
ATOM     38  H   SER A   4       0.884   6.379  -1.245  1.00  1.26           H  
ATOM     39  HA  SER A   4      -0.010   4.678  -3.345  1.00  1.26           H  
ATOM     40 1HB  SER A   4      -1.116   7.316  -2.347  1.00  1.26           H  
ATOM     41 2HB  SER A   4      -1.953   6.263  -3.474  1.00  1.26           H  
ATOM     42  HG  SER A   4      -2.579   5.893  -1.360  1.00  1.26           H  
ATOM     43  N   PHE A   5       1.029   7.643  -4.381  1.00  1.16           N  
ATOM     44  CA  PHE A   5       1.385   8.386  -5.591  1.00  1.16           C  
ATOM     45  C   PHE A   5       2.686   9.203  -5.541  1.00  1.16           C  
ATOM     46  O   PHE A   5       3.161   9.675  -6.579  1.00  1.16           O  
ATOM     47  CB  PHE A   5       0.235   9.317  -5.971  1.00  1.16           C  
ATOM     48  CG  PHE A   5      -0.025  10.394  -4.964  1.00  1.16           C  
ATOM     49  CD1 PHE A   5       0.651  11.603  -5.027  1.00  1.16           C  
ATOM     50  CD2 PHE A   5      -0.949  10.201  -3.951  1.00  1.16           C  
ATOM     51  CE1 PHE A   5       0.412  12.596  -4.097  1.00  1.16           C  
ATOM     52  CE2 PHE A   5      -1.192  11.189  -3.019  1.00  1.16           C  
ATOM     53  CZ  PHE A   5      -0.509  12.390  -3.092  1.00  1.16           C  
ATOM     54  H   PHE A   5       1.214   8.026  -3.470  1.00  1.16           H  
ATOM     55  HA  PHE A   5       1.501   7.657  -6.394  1.00  1.16           H  
ATOM     56 1HB  PHE A   5       0.450   9.790  -6.927  1.00  1.16           H  
ATOM     57 2HB  PHE A   5      -0.679   8.735  -6.094  1.00  1.16           H  
ATOM     58  HD1 PHE A   5       1.379  11.762  -5.822  1.00  1.16           H  
ATOM     59  HD2 PHE A   5      -1.486   9.257  -3.896  1.00  1.16           H  
ATOM     60  HE1 PHE A   5       0.950  13.541  -4.158  1.00  1.16           H  
ATOM     61  HE2 PHE A   5      -1.921  11.026  -2.226  1.00  1.16           H  
ATOM     62  HZ  PHE A   5      -0.700  13.171  -2.358  1.00  1.16           H  
ATOM     63  N   SER A   6       3.267   9.406  -4.358  1.00  1.06           N  
ATOM     64  CA  SER A   6       4.382  10.352  -4.202  1.00  1.06           C  
ATOM     65  C   SER A   6       5.738   9.812  -4.682  1.00  1.06           C  
ATOM     66  O   SER A   6       6.702   9.692  -3.912  1.00  1.06           O  
ATOM     67  CB  SER A   6       4.497  10.760  -2.747  1.00  1.06           C  
ATOM     68  OG  SER A   6       3.329  11.397  -2.307  1.00  1.06           O  
ATOM     69  H   SER A   6       2.908   8.943  -3.543  1.00  1.06           H  
ATOM     70  HA  SER A   6       4.148  11.240  -4.789  1.00  1.06           H  
ATOM     71 1HB  SER A   6       4.697   9.886  -2.130  1.00  1.06           H  
ATOM     72 2HB  SER A   6       5.341  11.436  -2.639  1.00  1.06           H  
ATOM     73  HG  SER A   6       3.078  12.008  -3.006  1.00  1.06           H  
ATOM     74  N   SER A   7       5.826   9.593  -5.992  1.00  0.97           N  
ATOM     75  CA  SER A   7       7.025   9.059  -6.624  1.00  0.97           C  
ATOM     76  C   SER A   7       8.231   9.940  -6.368  1.00  0.97           C  
ATOM     77  O   SER A   7       9.343   9.443  -6.256  1.00  0.97           O  
ATOM     78  CB  SER A   7       6.812   8.855  -8.109  1.00  0.97           C  
ATOM     79  OG  SER A   7       5.875   7.823  -8.334  1.00  0.97           O  
ATOM     80  H   SER A   7       4.981   9.745  -6.536  1.00  0.97           H  
ATOM     81  HA  SER A   7       7.232   8.082  -6.190  1.00  0.97           H  
ATOM     82 1HB  SER A   7       6.459   9.780  -8.563  1.00  0.97           H  
ATOM     83 2HB  SER A   7       7.762   8.599  -8.576  1.00  0.97           H  
ATOM     84  HG  SER A   7       5.006   8.218  -8.148  1.00  0.97           H  
ATOM     85  N   ALA A   8       8.028  11.251  -6.252  1.00  0.90           N  
ATOM     86  CA  ALA A   8       9.147  12.149  -5.996  1.00  0.90           C  
ATOM     87  C   ALA A   8       9.865  11.791  -4.699  1.00  0.90           C  
ATOM     88  O   ALA A   8      11.083  11.952  -4.605  1.00  0.90           O  
ATOM     89  CB  ALA A   8       8.670  13.583  -5.907  1.00  0.90           C  
ATOM     90  H   ALA A   8       7.093  11.616  -6.350  1.00  0.90           H  
ATOM     91  HA  ALA A   8       9.856  12.052  -6.818  1.00  0.90           H  
ATOM     92 1HB  ALA A   8       9.524  14.238  -5.736  1.00  0.90           H  
ATOM     93 2HB  ALA A   8       8.178  13.861  -6.839  1.00  0.90           H  
ATOM     94 3HB  ALA A   8       7.967  13.679  -5.081  1.00  0.90           H  
ATOM     95  N   LEU A   9       9.124  11.329  -3.683  1.00  0.84           N  
ATOM     96  CA  LEU A   9       9.772  11.021  -2.421  1.00  0.84           C  
ATOM     97  C   LEU A   9      10.513   9.727  -2.589  1.00  0.84           C  
ATOM     98  O   LEU A   9      11.622   9.558  -2.080  1.00  0.84           O  
ATOM     99  CB  LEU A   9       8.755  10.908  -1.290  1.00  0.84           C  
ATOM    100  CG  LEU A   9       8.048  12.202  -0.947  1.00  0.84           C  
ATOM    101  CD1 LEU A   9       7.002  11.931   0.118  1.00  0.84           C  
ATOM    102  CD2 LEU A   9       9.076  13.222  -0.486  1.00  0.84           C  
ATOM    103  H   LEU A   9       8.132  11.138  -3.797  1.00  0.84           H  
ATOM    104  HA  LEU A   9      10.487  11.807  -2.183  1.00  0.84           H  
ATOM    105 1HB  LEU A   9       7.996  10.177  -1.579  1.00  0.84           H  
ATOM    106 2HB  LEU A   9       9.262  10.548  -0.397  1.00  0.84           H  
ATOM    107  HG  LEU A   9       7.536  12.583  -1.831  1.00  0.84           H  
ATOM    108 1HD1 LEU A   9       6.480  12.857   0.360  1.00  0.84           H  
ATOM    109 2HD1 LEU A   9       6.285  11.199  -0.253  1.00  0.84           H  
ATOM    110 3HD1 LEU A   9       7.487  11.543   1.011  1.00  0.84           H  
ATOM    111 1HD2 LEU A   9       8.576  14.161  -0.243  1.00  0.84           H  
ATOM    112 2HD2 LEU A   9       9.591  12.846   0.399  1.00  0.84           H  
ATOM    113 3HD2 LEU A   9       9.802  13.393  -1.283  1.00  0.84           H  
ATOM    114  N   CYS A  10       9.912   8.815  -3.345  1.00  0.80           N  
ATOM    115  CA  CYS A  10      10.548   7.538  -3.617  1.00  0.80           C  
ATOM    116  C   CYS A  10      11.889   7.757  -4.300  1.00  0.80           C  
ATOM    117  O   CYS A  10      12.900   7.194  -3.884  1.00  0.80           O  
ATOM    118  CB  CYS A  10       9.654   6.649  -4.476  1.00  0.80           C  
ATOM    119  SG  CYS A  10      10.367   5.048  -4.877  1.00  0.80           S  
ATOM    120  H   CYS A  10       8.990   9.017  -3.727  1.00  0.80           H  
ATOM    121  HA  CYS A  10      10.721   7.033  -2.668  1.00  0.80           H  
ATOM    122 1HB  CYS A  10       8.726   6.480  -3.952  1.00  0.80           H  
ATOM    123 2HB  CYS A  10       9.420   7.151  -5.408  1.00  0.80           H  
ATOM    124  N   VAL A  11      11.909   8.632  -5.308  1.00  0.77           N  
ATOM    125  CA  VAL A  11      13.148   8.923  -6.015  1.00  0.77           C  
ATOM    126  C   VAL A  11      14.200   9.456  -5.063  1.00  0.77           C  
ATOM    127  O   VAL A  11      15.352   9.013  -5.094  1.00  0.77           O  
ATOM    128  CB  VAL A  11      12.935   9.985  -7.101  1.00  0.77           C  
ATOM    129  CG1 VAL A  11      14.274  10.419  -7.642  1.00  0.77           C  
ATOM    130  CG2 VAL A  11      12.121   9.431  -8.199  1.00  0.77           C  
ATOM    131  H   VAL A  11      11.037   9.069  -5.603  1.00  0.77           H  
ATOM    132  HA  VAL A  11      13.508   8.003  -6.477  1.00  0.77           H  
ATOM    133  HB  VAL A  11      12.434  10.850  -6.665  1.00  0.77           H  
ATOM    134 1HG1 VAL A  11      14.127  11.177  -8.408  1.00  0.77           H  
ATOM    135 2HG1 VAL A  11      14.874  10.829  -6.835  1.00  0.77           H  
ATOM    136 3HG1 VAL A  11      14.783   9.555  -8.078  1.00  0.77           H  
ATOM    137 1HG2 VAL A  11      11.976  10.185  -8.967  1.00  0.77           H  
ATOM    138 2HG2 VAL A  11      12.647   8.589  -8.622  1.00  0.77           H  
ATOM    139 3HG2 VAL A  11      11.160   9.107  -7.827  1.00  0.77           H  
ATOM    140  N   VAL A  12      13.814  10.378  -4.183  1.00  0.77           N  
ATOM    141  CA  VAL A  12      14.780  10.898  -3.236  1.00  0.77           C  
ATOM    142  C   VAL A  12      15.319   9.803  -2.329  1.00  0.77           C  
ATOM    143  O   VAL A  12      16.535   9.696  -2.154  1.00  0.77           O  
ATOM    144  CB  VAL A  12      14.158  12.006  -2.375  1.00  0.77           C  
ATOM    145  CG1 VAL A  12      15.114  12.375  -1.241  1.00  0.77           C  
ATOM    146  CG2 VAL A  12      13.877  13.214  -3.244  1.00  0.77           C  
ATOM    147  H   VAL A  12      12.855  10.736  -4.191  1.00  0.77           H  
ATOM    148  HA  VAL A  12      15.610  11.325  -3.797  1.00  0.77           H  
ATOM    149  HB  VAL A  12      13.227  11.641  -1.933  1.00  0.77           H  
ATOM    150 1HG1 VAL A  12      14.667  13.156  -0.629  1.00  0.77           H  
ATOM    151 2HG1 VAL A  12      15.303  11.494  -0.624  1.00  0.77           H  
ATOM    152 3HG1 VAL A  12      16.053  12.735  -1.659  1.00  0.77           H  
ATOM    153 1HG2 VAL A  12      13.428  14.000  -2.641  1.00  0.77           H  
ATOM    154 2HG2 VAL A  12      14.809  13.572  -3.675  1.00  0.77           H  
ATOM    155 3HG2 VAL A  12      13.199  12.938  -4.040  1.00  0.77           H  
ATOM    156  N   HIS A  13      14.438   8.952  -1.805  1.00  0.77           N  
ATOM    157  CA  HIS A  13      14.880   7.890  -0.911  1.00  0.77           C  
ATOM    158  C   HIS A  13      15.807   6.924  -1.639  1.00  0.77           C  
ATOM    159  O   HIS A  13      16.823   6.478  -1.092  1.00  0.77           O  
ATOM    160  CB  HIS A  13      13.673   7.127  -0.349  1.00  0.77           C  
ATOM    161  CG  HIS A  13      12.868   7.918   0.649  1.00  0.77           C  
ATOM    162  ND1 HIS A  13      13.412   8.416   1.818  1.00  0.77           N  
ATOM    163  CD2 HIS A  13      11.561   8.280   0.660  1.00  0.77           C  
ATOM    164  CE1 HIS A  13      12.476   9.059   2.496  1.00  0.77           C  
ATOM    165  NE2 HIS A  13      11.346   8.991   1.816  1.00  0.77           N  
ATOM    166  H   HIS A  13      13.443   9.068  -2.003  1.00  0.77           H  
ATOM    167  HA  HIS A  13      15.431   8.322  -0.078  1.00  0.77           H  
ATOM    168 1HB  HIS A  13      13.011   6.846  -1.176  1.00  0.77           H  
ATOM    169 2HB  HIS A  13      14.011   6.206   0.124  1.00  0.77           H  
ATOM    170  HD2 HIS A  13      10.819   8.051  -0.105  1.00  0.77           H  
ATOM    171  HE1 HIS A  13      12.614   9.558   3.455  1.00  0.77           H  
ATOM    172  HE2 HIS A  13      10.463   9.393   2.098  1.00  0.77           H  
ATOM    173  N   CYS A  14      15.479   6.611  -2.882  1.00  0.77           N  
ATOM    174  CA  CYS A  14      16.299   5.693  -3.647  1.00  0.77           C  
ATOM    175  C   CYS A  14      17.685   6.271  -3.887  1.00  0.77           C  
ATOM    176  O   CYS A  14      18.684   5.560  -3.765  1.00  0.77           O  
ATOM    177  CB  CYS A  14      15.610   5.361  -4.964  1.00  0.77           C  
ATOM    178  SG  CYS A  14      14.130   4.354  -4.743  1.00  0.77           S  
ATOM    179  H   CYS A  14      14.634   6.989  -3.297  1.00  0.77           H  
ATOM    180  HA  CYS A  14      16.408   4.772  -3.079  1.00  0.77           H  
ATOM    181 1HB  CYS A  14      15.319   6.286  -5.463  1.00  0.77           H  
ATOM    182 2HB  CYS A  14      16.286   4.834  -5.622  1.00  0.77           H  
ATOM    183  N   ARG A  15      17.759   7.582  -4.142  1.00  0.77           N  
ATOM    184  CA  ARG A  15      19.048   8.237  -4.327  1.00  0.77           C  
ATOM    185  C   ARG A  15      19.864   8.230  -3.036  1.00  0.77           C  
ATOM    186  O   ARG A  15      21.068   7.957  -3.066  1.00  0.77           O  
ATOM    187  CB  ARG A  15      18.843   9.619  -4.919  1.00  0.77           C  
ATOM    188  CG  ARG A  15      18.402   9.551  -6.399  1.00  0.77           C  
ATOM    189  CD  ARG A  15      18.100  10.864  -6.980  1.00  0.77           C  
ATOM    190  NE  ARG A  15      17.714  10.746  -8.386  1.00  0.77           N  
ATOM    191  CZ  ARG A  15      17.171  11.730  -9.122  1.00  0.77           C  
ATOM    192  NH1 ARG A  15      16.942  12.913  -8.588  1.00  0.77           N  
ATOM    193  NH2 ARG A  15      16.866  11.500 -10.384  1.00  0.77           N  
ATOM    194  H   ARG A  15      16.902   8.127  -4.250  1.00  0.77           H  
ATOM    195  HA  ARG A  15      19.622   7.682  -5.043  1.00  0.77           H  
ATOM    196 1HB  ARG A  15      18.068  10.144  -4.360  1.00  0.77           H  
ATOM    197 2HB  ARG A  15      19.762  10.197  -4.854  1.00  0.77           H  
ATOM    198 1HG  ARG A  15      19.199   9.096  -6.990  1.00  0.77           H  
ATOM    199 2HG  ARG A  15      17.510   8.927  -6.479  1.00  0.77           H  
ATOM    200 1HD  ARG A  15      17.274  11.317  -6.432  1.00  0.77           H  
ATOM    201 2HD  ARG A  15      18.976  11.503  -6.917  1.00  0.77           H  
ATOM    202  HE  ARG A  15      17.871   9.840  -8.860  1.00  0.77           H  
ATOM    203 1HH1 ARG A  15      17.177  13.084  -7.621  1.00  0.77           H  
ATOM    204 2HH1 ARG A  15      16.534  13.649  -9.147  1.00  0.77           H  
ATOM    205 1HH2 ARG A  15      17.047  10.579 -10.786  1.00  0.77           H  
ATOM    206 2HH2 ARG A  15      16.457  12.225 -10.947  1.00  0.77           H  
ATOM    207  N   VAL A  16      19.207   8.397  -1.891  1.00  0.77           N  
ATOM    208  CA  VAL A  16      19.892   8.335  -0.600  1.00  0.77           C  
ATOM    209  C   VAL A  16      20.531   6.957  -0.405  1.00  0.77           C  
ATOM    210  O   VAL A  16      21.646   6.837   0.104  1.00  0.77           O  
ATOM    211  CB  VAL A  16      18.929   8.642   0.559  1.00  0.77           C  
ATOM    212  CG1 VAL A  16      19.601   8.348   1.883  1.00  0.77           C  
ATOM    213  CG2 VAL A  16      18.516  10.111   0.503  1.00  0.77           C  
ATOM    214  H   VAL A  16      18.211   8.623  -1.921  1.00  0.77           H  
ATOM    215  HA  VAL A  16      20.680   9.087  -0.594  1.00  0.77           H  
ATOM    216  HB  VAL A  16      18.051   8.007   0.475  1.00  0.77           H  
ATOM    217 1HG1 VAL A  16      18.910   8.560   2.697  1.00  0.77           H  
ATOM    218 2HG1 VAL A  16      19.888   7.296   1.916  1.00  0.77           H  
ATOM    219 3HG1 VAL A  16      20.489   8.971   1.987  1.00  0.77           H  
ATOM    220 1HG2 VAL A  16      17.827  10.326   1.318  1.00  0.77           H  
ATOM    221 2HG2 VAL A  16      19.400  10.737   0.597  1.00  0.77           H  
ATOM    222 3HG2 VAL A  16      18.034  10.319  -0.435  1.00  0.77           H  
ATOM    223  N   ARG A  17      19.812   5.919  -0.833  1.00  0.77           N  
ATOM    224  CA  ARG A  17      20.238   4.525  -0.739  1.00  0.77           C  
ATOM    225  C   ARG A  17      21.267   4.098  -1.807  1.00  0.77           C  
ATOM    226  O   ARG A  17      21.684   2.936  -1.820  1.00  0.77           O  
ATOM    227  CB  ARG A  17      19.034   3.619  -0.883  1.00  0.77           C  
ATOM    228  CG  ARG A  17      18.003   3.696   0.228  1.00  0.77           C  
ATOM    229  CD  ARG A  17      16.753   2.971  -0.165  1.00  0.77           C  
ATOM    230  NE  ARG A  17      15.720   3.046   0.857  1.00  0.77           N  
ATOM    231  CZ  ARG A  17      14.428   2.702   0.664  1.00  0.77           C  
ATOM    232  NH1 ARG A  17      14.025   2.278  -0.513  1.00  0.77           N  
ATOM    233  NH2 ARG A  17      13.564   2.794   1.659  1.00  0.77           N  
ATOM    234  H   ARG A  17      18.885   6.110  -1.219  1.00  0.77           H  
ATOM    235  HA  ARG A  17      20.679   4.376   0.245  1.00  0.77           H  
ATOM    236 1HB  ARG A  17      18.516   3.859  -1.805  1.00  0.77           H  
ATOM    237 2HB  ARG A  17      19.366   2.590  -0.950  1.00  0.77           H  
ATOM    238 1HG  ARG A  17      18.403   3.233   1.128  1.00  0.77           H  
ATOM    239 2HG  ARG A  17      17.759   4.737   0.434  1.00  0.77           H  
ATOM    240 1HD  ARG A  17      16.357   3.418  -1.078  1.00  0.77           H  
ATOM    241 2HD  ARG A  17      16.980   1.922  -0.349  1.00  0.77           H  
ATOM    242  HE  ARG A  17      15.991   3.367   1.778  1.00  0.77           H  
ATOM    243 1HH1 ARG A  17      14.682   2.213  -1.281  1.00  0.77           H  
ATOM    244 2HH1 ARG A  17      13.057   2.022  -0.658  1.00  0.77           H  
ATOM    245 1HH2 ARG A  17      13.870   3.121   2.567  1.00  0.77           H  
ATOM    246 2HH2 ARG A  17      12.598   2.538   1.514  1.00  0.77           H  
ATOM    247  N   GLY A  18      21.659   5.001  -2.721  1.00  0.78           N  
ATOM    248  CA  GLY A  18      22.639   4.650  -3.750  1.00  0.78           C  
ATOM    249  C   GLY A  18      22.084   4.261  -5.131  1.00  0.78           C  
ATOM    250  O   GLY A  18      22.824   3.707  -5.958  1.00  0.78           O  
ATOM    251  H   GLY A  18      21.309   5.958  -2.694  1.00  0.78           H  
ATOM    252 1HA  GLY A  18      23.308   5.501  -3.876  1.00  0.78           H  
ATOM    253 2HA  GLY A  18      23.257   3.837  -3.377  1.00  0.78           H  
ATOM    254  N   TYR A  19      20.805   4.517  -5.394  1.00  0.80           N  
ATOM    255  CA  TYR A  19      20.232   4.176  -6.695  1.00  0.80           C  
ATOM    256  C   TYR A  19      19.944   5.471  -7.474  1.00  0.80           C  
ATOM    257  O   TYR A  19      19.470   6.428  -6.892  1.00  0.80           O  
ATOM    258  CB  TYR A  19      18.921   3.448  -6.457  1.00  0.80           C  
ATOM    259  CG  TYR A  19      18.998   2.131  -5.754  1.00  0.80           C  
ATOM    260  CD1 TYR A  19      19.166   2.126  -4.389  1.00  0.80           C  
ATOM    261  CD2 TYR A  19      18.819   0.945  -6.428  1.00  0.80           C  
ATOM    262  CE1 TYR A  19      19.195   0.944  -3.698  1.00  0.80           C  
ATOM    263  CE2 TYR A  19      18.841  -0.246  -5.746  1.00  0.80           C  
ATOM    264  CZ  TYR A  19      19.033  -0.249  -4.378  1.00  0.80           C  
ATOM    265  OH  TYR A  19      19.054  -1.437  -3.682  1.00  0.80           O  
ATOM    266  H   TYR A  19      20.212   4.955  -4.689  1.00  0.80           H  
ATOM    267  HA  TYR A  19      20.932   3.558  -7.230  1.00  0.80           H  
ATOM    268 1HB  TYR A  19      18.307   4.082  -5.859  1.00  0.80           H  
ATOM    269 2HB  TYR A  19      18.403   3.307  -7.384  1.00  0.80           H  
ATOM    270  HD1 TYR A  19      19.284   3.069  -3.862  1.00  0.80           H  
ATOM    271  HD2 TYR A  19      18.647   0.948  -7.487  1.00  0.80           H  
ATOM    272  HE1 TYR A  19      19.338   0.946  -2.621  1.00  0.80           H  
ATOM    273  HE2 TYR A  19      18.696  -1.183  -6.282  1.00  0.80           H  
ATOM    274  HH  TYR A  19      19.184  -1.255  -2.746  1.00  0.80           H  
ATOM    275  N   PRO A  20      20.154   5.546  -8.790  1.00  0.82           N  
ATOM    276  CA  PRO A  20      19.856   6.720  -9.592  1.00  0.82           C  
ATOM    277  C   PRO A  20      18.377   7.106  -9.689  1.00  0.82           C  
ATOM    278  O   PRO A  20      18.071   8.274  -9.950  1.00  0.82           O  
ATOM    279  CB  PRO A  20      20.410   6.321 -10.963  1.00  0.82           C  
ATOM    280  CG  PRO A  20      20.438   4.816 -10.949  1.00  0.82           C  
ATOM    281  CD  PRO A  20      20.750   4.452  -9.521  1.00  0.82           C  
ATOM    282  HA  PRO A  20      20.432   7.566  -9.190  1.00  0.82           H  
ATOM    283 1HB  PRO A  20      19.757   6.717 -11.753  1.00  0.82           H  
ATOM    284 2HB  PRO A  20      21.404   6.768 -11.113  1.00  0.82           H  
ATOM    285 1HG  PRO A  20      19.462   4.418 -11.274  1.00  0.82           H  
ATOM    286 2HG  PRO A  20      21.186   4.436 -11.660  1.00  0.82           H  
ATOM    287 1HD  PRO A  20      20.254   3.550  -9.294  1.00  0.82           H  
ATOM    288 2HD  PRO A  20      21.834   4.399  -9.339  1.00  0.82           H  
ATOM    289  N   ASP A  21      17.448   6.172  -9.451  1.00  0.86           N  
ATOM    290  CA  ASP A  21      16.037   6.533  -9.599  1.00  0.86           C  
ATOM    291  C   ASP A  21      15.083   5.629  -8.819  1.00  0.86           C  
ATOM    292  O   ASP A  21      15.498   4.657  -8.186  1.00  0.86           O  
ATOM    293  CB  ASP A  21      15.666   6.490 -11.095  1.00  0.86           C  
ATOM    294  CG  ASP A  21      14.518   7.404 -11.514  1.00  0.86           C  
ATOM    295  OD1 ASP A  21      13.976   8.039 -10.660  1.00  0.86           O  
ATOM    296  OD2 ASP A  21      14.146   7.392 -12.672  1.00  0.86           O  
ATOM    297  H   ASP A  21      17.703   5.201  -9.255  1.00  0.86           H  
ATOM    298  HA  ASP A  21      15.907   7.550  -9.231  1.00  0.86           H  
ATOM    299 1HB  ASP A  21      16.542   6.756 -11.688  1.00  0.86           H  
ATOM    300 2HB  ASP A  21      15.403   5.472 -11.360  1.00  0.86           H  
ATOM    301  N   GLY A  22      13.794   5.954  -8.903  1.00  0.90           N  
ATOM    302  CA  GLY A  22      12.738   5.148  -8.288  1.00  0.90           C  
ATOM    303  C   GLY A  22      11.326   5.678  -8.543  1.00  0.90           C  
ATOM    304  O   GLY A  22      11.126   6.753  -9.098  1.00  0.90           O  
ATOM    305  H   GLY A  22      13.562   6.799  -9.431  1.00  0.90           H  
ATOM    306 1HA  GLY A  22      12.808   4.130  -8.666  1.00  0.90           H  
ATOM    307 2HA  GLY A  22      12.901   5.096  -7.216  1.00  0.90           H  
ATOM    308  N   TYR A  23      10.336   4.884  -8.177  1.00  0.95           N  
ATOM    309  CA  TYR A  23       8.949   5.275  -8.395  1.00  0.95           C  
ATOM    310  C   TYR A  23       7.981   4.549  -7.476  1.00  0.95           C  
ATOM    311  O   TYR A  23       8.305   3.494  -6.924  1.00  0.95           O  
ATOM    312  CB  TYR A  23       8.591   4.977  -9.846  1.00  0.95           C  
ATOM    313  CG  TYR A  23       8.669   3.480 -10.172  1.00  0.95           C  
ATOM    314  CD1 TYR A  23       7.518   2.709 -10.130  1.00  0.95           C  
ATOM    315  CD2 TYR A  23       9.893   2.882 -10.496  1.00  0.95           C  
ATOM    316  CE1 TYR A  23       7.570   1.361 -10.411  1.00  0.95           C  
ATOM    317  CE2 TYR A  23       9.944   1.528 -10.775  1.00  0.95           C  
ATOM    318  CZ  TYR A  23       8.784   0.770 -10.737  1.00  0.95           C  
ATOM    319  OH  TYR A  23       8.825  -0.578 -11.024  1.00  0.95           O  
ATOM    320  H   TYR A  23      10.573   3.997  -7.734  1.00  0.95           H  
ATOM    321  HA  TYR A  23       8.854   6.343  -8.200  1.00  0.95           H  
ATOM    322 1HB  TYR A  23       7.574   5.319 -10.048  1.00  0.95           H  
ATOM    323 2HB  TYR A  23       9.261   5.512 -10.516  1.00  0.95           H  
ATOM    324  HD1 TYR A  23       6.567   3.176  -9.877  1.00  0.95           H  
ATOM    325  HD2 TYR A  23      10.804   3.477 -10.527  1.00  0.95           H  
ATOM    326  HE1 TYR A  23       6.662   0.763 -10.380  1.00  0.95           H  
ATOM    327  HE2 TYR A  23      10.892   1.056 -11.025  1.00  0.95           H  
ATOM    328  HH  TYR A  23       9.735  -0.850 -11.160  1.00  0.95           H  
ATOM    329  N   CYS A  24       6.759   5.053  -7.344  1.00  1.01           N  
ATOM    330  CA  CYS A  24       5.798   4.274  -6.572  1.00  1.01           C  
ATOM    331  C   CYS A  24       4.993   3.374  -7.491  1.00  1.01           C  
ATOM    332  O   CYS A  24       4.422   3.821  -8.488  1.00  1.01           O  
ATOM    333  CB  CYS A  24       4.950   5.183  -5.714  1.00  1.01           C  
ATOM    334  SG  CYS A  24       6.040   6.010  -4.516  1.00  1.01           S  
ATOM    335  H   CYS A  24       6.491   5.944  -7.769  1.00  1.01           H  
ATOM    336  HA  CYS A  24       6.341   3.632  -5.881  1.00  1.01           H  
ATOM    337 1HB  CYS A  24       4.442   5.936  -6.319  1.00  1.01           H  
ATOM    338 2HB  CYS A  24       4.207   4.599  -5.184  1.00  1.01           H  
ATOM    339  N   SER A  25       5.013   2.088  -7.168  1.00  1.05           N  
ATOM    340  CA  SER A  25       4.377   1.040  -7.946  1.00  1.05           C  
ATOM    341  C   SER A  25       2.894   0.987  -7.695  1.00  1.05           C  
ATOM    342  O   SER A  25       2.372   1.657  -6.806  1.00  1.05           O  
ATOM    343  CB  SER A  25       4.939  -0.315  -7.594  1.00  1.05           C  
ATOM    344  OG  SER A  25       4.490  -0.700  -6.326  1.00  1.05           O  
ATOM    345  H   SER A  25       5.512   1.804  -6.323  1.00  1.05           H  
ATOM    346  HA  SER A  25       4.546   1.243  -9.005  1.00  1.05           H  
ATOM    347 1HB  SER A  25       4.632  -1.048  -8.336  1.00  1.05           H  
ATOM    348 2HB  SER A  25       6.031  -0.274  -7.601  1.00  1.05           H  
ATOM    349  HG  SER A  25       5.063  -0.196  -5.702  1.00  1.05           H  
ATOM    350  N   ARG A  26       2.222   0.118  -8.432  1.00  1.08           N  
ATOM    351  CA  ARG A  26       0.789  -0.099  -8.304  1.00  1.08           C  
ATOM    352  C   ARG A  26       0.380  -0.606  -6.913  1.00  1.08           C  
ATOM    353  O   ARG A  26      -0.800  -0.571  -6.567  1.00  1.08           O  
ATOM    354  CB  ARG A  26       0.314  -1.091  -9.354  1.00  1.08           C  
ATOM    355  CG  ARG A  26       0.346  -0.568 -10.786  1.00  1.08           C  
ATOM    356  CD  ARG A  26      -0.096  -1.601 -11.770  1.00  1.08           C  
ATOM    357  NE  ARG A  26      -0.068  -1.095 -13.138  1.00  1.08           N  
ATOM    358  CZ  ARG A  26      -0.283  -1.842 -14.240  1.00  1.08           C  
ATOM    359  NH1 ARG A  26      -0.540  -3.127 -14.128  1.00  1.08           N  
ATOM    360  NH2 ARG A  26      -0.235  -1.282 -15.437  1.00  1.08           N  
ATOM    361  H   ARG A  26       2.723  -0.405  -9.135  1.00  1.08           H  
ATOM    362  HA  ARG A  26       0.289   0.854  -8.481  1.00  1.08           H  
ATOM    363 1HB  ARG A  26       0.933  -1.986  -9.311  1.00  1.08           H  
ATOM    364 2HB  ARG A  26      -0.710  -1.390  -9.132  1.00  1.08           H  
ATOM    365 1HG  ARG A  26      -0.320   0.291 -10.871  1.00  1.08           H  
ATOM    366 2HG  ARG A  26       1.362  -0.265 -11.040  1.00  1.08           H  
ATOM    367 1HD  ARG A  26       0.565  -2.465 -11.712  1.00  1.08           H  
ATOM    368 2HD  ARG A  26      -1.116  -1.909 -11.541  1.00  1.08           H  
ATOM    369  HE  ARG A  26       0.126  -0.111 -13.269  1.00  1.08           H  
ATOM    370 1HH1 ARG A  26      -0.577  -3.557 -13.215  1.00  1.08           H  
ATOM    371 2HH1 ARG A  26      -0.701  -3.684 -14.955  1.00  1.08           H  
ATOM    372 1HH2 ARG A  26      -0.037  -0.294 -15.525  1.00  1.08           H  
ATOM    373 2HH2 ARG A  26      -0.395  -1.840 -16.262  1.00  1.08           H  
ATOM    374  N   LYS A  27       1.336  -1.118  -6.121  1.00  1.09           N  
ATOM    375  CA  LYS A  27       1.011  -1.619  -4.790  1.00  1.09           C  
ATOM    376  C   LYS A  27       1.108  -0.510  -3.738  1.00  1.09           C  
ATOM    377  O   LYS A  27       0.879  -0.745  -2.552  1.00  1.09           O  
ATOM    378  CB  LYS A  27       1.935  -2.779  -4.411  1.00  1.09           C  
ATOM    379  CG  LYS A  27       1.762  -4.030  -5.270  1.00  1.09           C  
ATOM    380  CD  LYS A  27       2.708  -5.146  -4.826  1.00  1.09           C  
ATOM    381  CE  LYS A  27       2.540  -6.397  -5.683  1.00  1.09           C  
ATOM    382  NZ  LYS A  27       3.484  -7.476  -5.281  1.00  1.09           N  
ATOM    383  H   LYS A  27       2.319  -1.112  -6.407  1.00  1.09           H  
ATOM    384  HA  LYS A  27      -0.016  -1.983  -4.797  1.00  1.09           H  
ATOM    385 1HB  LYS A  27       2.973  -2.453  -4.500  1.00  1.09           H  
ATOM    386 2HB  LYS A  27       1.766  -3.055  -3.371  1.00  1.09           H  
ATOM    387 1HG  LYS A  27       0.733  -4.382  -5.193  1.00  1.09           H  
ATOM    388 2HG  LYS A  27       1.966  -3.784  -6.312  1.00  1.09           H  
ATOM    389 1HD  LYS A  27       3.740  -4.798  -4.905  1.00  1.09           H  
ATOM    390 2HD  LYS A  27       2.509  -5.400  -3.785  1.00  1.09           H  
ATOM    391 1HE  LYS A  27       1.520  -6.764  -5.581  1.00  1.09           H  
ATOM    392 2HE  LYS A  27       2.721  -6.141  -6.727  1.00  1.09           H  
ATOM    393 1HZ  LYS A  27       3.342  -8.285  -5.870  1.00  1.09           H  
ATOM    394 2HZ  LYS A  27       4.435  -7.148  -5.384  1.00  1.09           H  
ATOM    395 3HZ  LYS A  27       3.318  -7.729  -4.318  1.00  1.09           H  
ATOM    396  N   GLY A  28       1.504   0.695  -4.167  1.00  1.07           N  
ATOM    397  CA  GLY A  28       1.709   1.812  -3.260  1.00  1.07           C  
ATOM    398  C   GLY A  28       3.083   1.700  -2.614  1.00  1.07           C  
ATOM    399  O   GLY A  28       3.369   2.318  -1.585  1.00  1.07           O  
ATOM    400  H   GLY A  28       1.669   0.865  -5.159  1.00  1.07           H  
ATOM    401 1HA  GLY A  28       1.637   2.740  -3.825  1.00  1.07           H  
ATOM    402 2HA  GLY A  28       0.929   1.828  -2.502  1.00  1.07           H  
ATOM    403  N   ILE A  29       3.922   0.853  -3.186  1.00  1.02           N  
ATOM    404  CA  ILE A  29       5.254   0.607  -2.658  1.00  1.02           C  
ATOM    405  C   ILE A  29       6.357   1.194  -3.527  1.00  1.02           C  
ATOM    406  O   ILE A  29       6.378   0.976  -4.747  1.00  1.02           O  
ATOM    407  CB  ILE A  29       5.482  -0.906  -2.482  1.00  1.02           C  
ATOM    408  CG1 ILE A  29       4.372  -1.494  -1.583  1.00  1.02           C  
ATOM    409  CG2 ILE A  29       6.856  -1.188  -1.895  1.00  1.02           C  
ATOM    410  CD1 ILE A  29       4.322  -0.893  -0.194  1.00  1.02           C  
ATOM    411  H   ILE A  29       3.609   0.370  -4.015  1.00  1.02           H  
ATOM    412  HA  ILE A  29       5.326   1.072  -1.674  1.00  1.02           H  
ATOM    413  HB  ILE A  29       5.401  -1.393  -3.455  1.00  1.02           H  
ATOM    414 1HG1 ILE A  29       3.413  -1.330  -2.057  1.00  1.02           H  
ATOM    415 2HG1 ILE A  29       4.529  -2.568  -1.489  1.00  1.02           H  
ATOM    416 1HG2 ILE A  29       6.992  -2.262  -1.788  1.00  1.02           H  
ATOM    417 2HG2 ILE A  29       7.629  -0.794  -2.554  1.00  1.02           H  
ATOM    418 3HG2 ILE A  29       6.938  -0.712  -0.917  1.00  1.02           H  
ATOM    419 1HD1 ILE A  29       3.519  -1.357   0.374  1.00  1.02           H  
ATOM    420 2HD1 ILE A  29       5.272  -1.067   0.312  1.00  1.02           H  
ATOM    421 3HD1 ILE A  29       4.146   0.175  -0.261  1.00  1.02           H  
ATOM    422  N   CYS A  30       7.266   1.927  -2.881  1.00  0.96           N  
ATOM    423  CA  CYS A  30       8.440   2.510  -3.523  1.00  0.96           C  
ATOM    424  C   CYS A  30       9.408   1.462  -4.057  1.00  0.96           C  
ATOM    425  O   CYS A  30       9.897   0.612  -3.306  1.00  0.96           O  
ATOM    426  CB  CYS A  30       9.180   3.399  -2.522  1.00  0.96           C  
ATOM    427  SG  CYS A  30      10.747   4.143  -3.101  1.00  0.96           S  
ATOM    428  H   CYS A  30       7.147   2.066  -1.885  1.00  0.96           H  
ATOM    429  HA  CYS A  30       8.101   3.125  -4.355  1.00  0.96           H  
ATOM    430 1HB  CYS A  30       8.518   4.214  -2.223  1.00  0.96           H  
ATOM    431 2HB  CYS A  30       9.401   2.818  -1.627  1.00  0.96           H  
ATOM    432  N   THR A  31       9.710   1.569  -5.342  1.00  0.91           N  
ATOM    433  CA  THR A  31      10.634   0.697  -6.042  1.00  0.91           C  
ATOM    434  C   THR A  31      11.815   1.492  -6.558  1.00  0.91           C  
ATOM    435  O   THR A  31      11.650   2.549  -7.168  1.00  0.91           O  
ATOM    436  CB  THR A  31       9.935  -0.035  -7.207  1.00  0.91           C  
ATOM    437  OG1 THR A  31       8.891  -0.876  -6.691  1.00  0.91           O  
ATOM    438  CG2 THR A  31      10.918  -0.859  -8.015  1.00  0.91           C  
ATOM    439  H   THR A  31       9.249   2.303  -5.877  1.00  0.91           H  
ATOM    440  HA  THR A  31      11.009  -0.047  -5.341  1.00  0.91           H  
ATOM    441  HB  THR A  31       9.479   0.712  -7.855  1.00  0.91           H  
ATOM    442  HG1 THR A  31       8.266  -0.345  -6.188  1.00  0.91           H  
ATOM    443 1HG2 THR A  31      10.392  -1.350  -8.830  1.00  0.91           H  
ATOM    444 2HG2 THR A  31      11.693  -0.211  -8.427  1.00  0.91           H  
ATOM    445 3HG2 THR A  31      11.378  -1.610  -7.377  1.00  0.91           H  
ATOM    446  N   CYS A  32      13.016   0.994  -6.305  1.00  0.88           N  
ATOM    447  CA  CYS A  32      14.212   1.690  -6.754  1.00  0.88           C  
ATOM    448  C   CYS A  32      14.768   1.071  -8.018  1.00  0.88           C  
ATOM    449  O   CYS A  32      14.553  -0.116  -8.276  1.00  0.88           O  
ATOM    450  CB  CYS A  32      15.274   1.684  -5.666  1.00  0.88           C  
ATOM    451  SG  CYS A  32      14.805   2.529  -4.133  1.00  0.88           S  
ATOM    452  H   CYS A  32      13.100   0.125  -5.796  1.00  0.88           H  
ATOM    453  HA  CYS A  32      13.955   2.716  -6.993  1.00  0.88           H  
ATOM    454 1HB  CYS A  32      15.551   0.659  -5.423  1.00  0.88           H  
ATOM    455 2HB  CYS A  32      16.155   2.174  -6.053  1.00  0.88           H  
ATOM    456  N   ARG A  33      15.490   1.869  -8.802  1.00  0.86           N  
ATOM    457  CA  ARG A  33      16.105   1.368 -10.021  1.00  0.86           C  
ATOM    458  C   ARG A  33      17.598   1.684 -10.087  1.00  0.86           C  
ATOM    459  O   ARG A  33      18.052   2.760  -9.682  1.00  0.86           O  
ATOM    460  CB  ARG A  33      15.437   1.975 -11.247  1.00  0.86           C  
ATOM    461  CG  ARG A  33      13.948   1.678 -11.412  1.00  0.86           C  
ATOM    462  CD  ARG A  33      13.458   2.034 -12.791  1.00  0.86           C  
ATOM    463  NE  ARG A  33      13.564   3.468 -13.100  1.00  0.86           N  
ATOM    464  CZ  ARG A  33      13.373   3.986 -14.336  1.00  0.86           C  
ATOM    465  NH1 ARG A  33      13.059   3.185 -15.336  1.00  0.86           N  
ATOM    466  NH2 ARG A  33      13.500   5.289 -14.559  1.00  0.86           N  
ATOM    467  H   ARG A  33      15.596   2.846  -8.540  1.00  0.86           H  
ATOM    468  HA  ARG A  33      15.983   0.286 -10.054  1.00  0.86           H  
ATOM    469 1HB  ARG A  33      15.550   3.056 -11.215  1.00  0.86           H  
ATOM    470 2HB  ARG A  33      15.945   1.622 -12.145  1.00  0.86           H  
ATOM    471 1HG  ARG A  33      13.765   0.616 -11.236  1.00  0.86           H  
ATOM    472 2HG  ARG A  33      13.381   2.266 -10.685  1.00  0.86           H  
ATOM    473 1HD  ARG A  33      14.046   1.487 -13.528  1.00  0.86           H  
ATOM    474 2HD  ARG A  33      12.413   1.746 -12.885  1.00  0.86           H  
ATOM    475  HE  ARG A  33      13.803   4.110 -12.353  1.00  0.86           H  
ATOM    476 1HH1 ARG A  33      12.962   2.193 -15.177  1.00  0.86           H  
ATOM    477 2HH1 ARG A  33      12.917   3.566 -16.260  1.00  0.86           H  
ATOM    478 1HH2 ARG A  33      13.755   5.943 -13.794  1.00  0.86           H  
ATOM    479 2HH2 ARG A  33      13.356   5.658 -15.483  1.00  0.86           H  
ATOM    480  N   ARG A  34      18.343   0.740 -10.658  1.00  0.87           N  
ATOM    481  CA  ARG A  34      19.788   0.824 -10.865  1.00  0.87           C  
ATOM    482  C   ARG A  34      20.214  -0.296 -11.791  1.00  0.87           C  
ATOM    483  O   ARG A  34      20.772  -0.038 -12.858  1.00  0.87           O  
ATOM    484  OXT ARG A  34      19.628  -1.367 -11.659  1.00  0.87           O  
ATOM    485  CB  ARG A  34      20.545   0.702  -9.543  1.00  0.87           C  
ATOM    486  CG  ARG A  34      22.061   0.856  -9.604  1.00  0.87           C  
ATOM    487  CD  ARG A  34      22.647   1.021  -8.220  1.00  0.87           C  
ATOM    488  NE  ARG A  34      22.470  -0.154  -7.390  1.00  0.87           N  
ATOM    489  CZ  ARG A  34      22.635  -0.178  -6.046  1.00  0.87           C  
ATOM    490  NH1 ARG A  34      22.977   0.908  -5.383  1.00  0.87           N  
ATOM    491  NH2 ARG A  34      22.449  -1.307  -5.382  1.00  0.87           N  
ATOM    492  H   ARG A  34      17.875  -0.104 -10.959  1.00  0.87           H  
ATOM    493  HA  ARG A  34      20.027   1.778 -11.333  1.00  0.87           H  
ATOM    494 1HB  ARG A  34      20.208   1.440  -8.861  1.00  0.87           H  
ATOM    495 2HB  ARG A  34      20.336  -0.268  -9.094  1.00  0.87           H  
ATOM    496 1HG  ARG A  34      22.502  -0.028 -10.062  1.00  0.87           H  
ATOM    497 2HG  ARG A  34      22.315   1.738 -10.192  1.00  0.87           H  
ATOM    498 1HD  ARG A  34      23.714   1.222  -8.300  1.00  0.87           H  
ATOM    499 2HD  ARG A  34      22.174   1.843  -7.726  1.00  0.87           H  
ATOM    500  HE  ARG A  34      22.207  -1.016  -7.846  1.00  0.87           H  
ATOM    501 1HH1 ARG A  34      23.122   1.804  -5.866  1.00  0.87           H  
ATOM    502 2HH1 ARG A  34      23.093   0.867  -4.382  1.00  0.87           H  
ATOM    503 1HH2 ARG A  34      22.183  -2.147  -5.876  1.00  0.87           H  
ATOM    504 2HH2 ARG A  34      22.566  -1.323  -4.380  1.00  0.87           H  
TER     505
ENDMDL

