REMARK ID 636848 MODEL 1 Her_A_AP02904
PFRMAT TS
TARGET Her_A_AP02904
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   ALA A   1      -0.280   5.603   0.826  1.00  6.71           N  
ATOM      2  CA  ALA A   1       0.800   4.835   0.225  1.00  6.71           C  
ATOM      3  C   ALA A   1       2.151   5.381   0.656  1.00  6.71           C  
ATOM      4  O   ALA A   1       2.243   6.234   1.539  1.00  6.71           O  
ATOM      5  CB  ALA A   1       0.677   4.845  -1.293  1.00  6.71           C  
ATOM      6 1H   ALA A   1      -0.886   4.977   1.336  1.00  6.71           H  
ATOM      7 2H   ALA A   1       0.108   6.285   1.461  1.00  6.71           H  
ATOM      8 3H   ALA A   1      -0.809   6.068   0.103  1.00  6.71           H  
ATOM      9  HA  ALA A   1       0.725   3.807   0.579  1.00  6.71           H  
ATOM     10 1HB  ALA A   1       1.467   4.248  -1.738  1.00  6.71           H  
ATOM     11 2HB  ALA A   1      -0.286   4.429  -1.576  1.00  6.71           H  
ATOM     12 3HB  ALA A   1       0.750   5.851  -1.663  1.00  6.71           H  
ATOM     13  N   THR A   2       3.198   4.852   0.045  1.00  6.42           N  
ATOM     14  CA  THR A   2       4.578   5.207   0.342  1.00  6.42           C  
ATOM     15  C   THR A   2       5.293   5.562  -0.942  1.00  6.42           C  
ATOM     16  O   THR A   2       4.703   5.535  -2.023  1.00  6.42           O  
ATOM     17  CB  THR A   2       5.338   4.018   0.947  1.00  6.42           C  
ATOM     18  OG1 THR A   2       5.499   3.023  -0.078  1.00  6.42           O  
ATOM     19  CG2 THR A   2       4.585   3.423   2.113  1.00  6.42           C  
ATOM     20  H   THR A   2       3.049   4.151  -0.665  1.00  6.42           H  
ATOM     21  HA  THR A   2       4.602   6.067   1.014  1.00  6.42           H  
ATOM     22  HB  THR A   2       6.323   4.342   1.291  1.00  6.42           H  
ATOM     23  HG1 THR A   2       5.879   2.189   0.324  1.00  6.42           H  
ATOM     24 1HG2 THR A   2       5.156   2.578   2.505  1.00  6.42           H  
ATOM     25 2HG2 THR A   2       4.465   4.177   2.892  1.00  6.42           H  
ATOM     26 3HG2 THR A   2       3.609   3.078   1.787  1.00  6.42           H  
ATOM     27  N   CYS A   3       6.568   5.898  -0.811  1.00  6.20           N  
ATOM     28  CA  CYS A   3       7.460   6.136  -1.936  1.00  6.20           C  
ATOM     29  C   CYS A   3       8.492   5.023  -2.045  1.00  6.20           C  
ATOM     30  O   CYS A   3       9.616   5.253  -2.489  1.00  6.20           O  
ATOM     31  CB  CYS A   3       8.177   7.476  -1.826  1.00  6.20           C  
ATOM     32  SG  CYS A   3       9.176   7.671  -0.358  1.00  6.20           S  
ATOM     33  H   CYS A   3       6.949   5.934   0.122  1.00  6.20           H  
ATOM     34  HA  CYS A   3       6.869   6.148  -2.852  1.00  6.20           H  
ATOM     35 1HB  CYS A   3       8.826   7.596  -2.687  1.00  6.20           H  
ATOM     36 2HB  CYS A   3       7.463   8.280  -1.857  1.00  6.20           H  
ATOM     37  N   ASP A   4       8.105   3.795  -1.677  1.00  6.07           N  
ATOM     38  CA  ASP A   4       9.001   2.630  -1.746  1.00  6.07           C  
ATOM     39  C   ASP A   4       9.564   2.414  -3.153  1.00  6.07           C  
ATOM     40  O   ASP A   4      10.638   1.842  -3.327  1.00  6.07           O  
ATOM     41  CB  ASP A   4       8.243   1.393  -1.296  1.00  6.07           C  
ATOM     42  CG  ASP A   4       7.993   1.437   0.163  1.00  6.07           C  
ATOM     43  OD1 ASP A   4       8.637   2.196   0.802  1.00  6.07           O  
ATOM     44  OD2 ASP A   4       7.054   0.837   0.618  1.00  6.07           O  
ATOM     45  H   ASP A   4       7.162   3.648  -1.303  1.00  6.07           H  
ATOM     46  HA  ASP A   4       9.836   2.799  -1.064  1.00  6.07           H  
ATOM     47 1HB  ASP A   4       7.290   1.333  -1.824  1.00  6.07           H  
ATOM     48 2HB  ASP A   4       8.816   0.497  -1.536  1.00  6.07           H  
ATOM     49  N   LEU A   5       8.861   2.926  -4.154  1.00  5.94           N  
ATOM     50  CA  LEU A   5       9.247   2.840  -5.552  1.00  5.94           C  
ATOM     51  C   LEU A   5      10.587   3.547  -5.802  1.00  5.94           C  
ATOM     52  O   LEU A   5      11.274   3.265  -6.785  1.00  5.94           O  
ATOM     53  CB  LEU A   5       8.163   3.498  -6.406  1.00  5.94           C  
ATOM     54  CG  LEU A   5       6.812   2.779  -6.404  1.00  5.94           C  
ATOM     55  CD1 LEU A   5       5.797   3.615  -7.166  1.00  5.94           C  
ATOM     56  CD2 LEU A   5       6.977   1.405  -7.025  1.00  5.94           C  
ATOM     57  H   LEU A   5       7.997   3.391  -3.923  1.00  5.94           H  
ATOM     58  HA  LEU A   5       9.346   1.791  -5.825  1.00  5.94           H  
ATOM     59 1HB  LEU A   5       8.006   4.514  -6.042  1.00  5.94           H  
ATOM     60 2HB  LEU A   5       8.516   3.553  -7.434  1.00  5.94           H  
ATOM     61  HG  LEU A   5       6.458   2.672  -5.377  1.00  5.94           H  
ATOM     62 1HD1 LEU A   5       4.830   3.110  -7.158  1.00  5.94           H  
ATOM     63 2HD1 LEU A   5       5.700   4.591  -6.690  1.00  5.94           H  
ATOM     64 3HD1 LEU A   5       6.130   3.743  -8.195  1.00  5.94           H  
ATOM     65 1HD2 LEU A   5       6.019   0.886  -7.019  1.00  5.94           H  
ATOM     66 2HD2 LEU A   5       7.328   1.508  -8.051  1.00  5.94           H  
ATOM     67 3HD2 LEU A   5       7.704   0.833  -6.448  1.00  5.94           H  
ATOM     68  N   LEU A   6      10.946   4.484  -4.919  1.00  5.67           N  
ATOM     69  CA  LEU A   6      12.184   5.232  -5.025  1.00  5.67           C  
ATOM     70  C   LEU A   6      13.308   4.588  -4.227  1.00  5.67           C  
ATOM     71  O   LEU A   6      14.413   5.116  -4.208  1.00  5.67           O  
ATOM     72  CB  LEU A   6      12.021   6.650  -4.485  1.00  5.67           C  
ATOM     73  CG  LEU A   6      11.022   7.539  -5.170  1.00  5.67           C  
ATOM     74  CD1 LEU A   6      10.973   8.888  -4.426  1.00  5.67           C  
ATOM     75  CD2 LEU A   6      11.424   7.705  -6.624  1.00  5.67           C  
ATOM     76  H   LEU A   6      10.351   4.678  -4.115  1.00  5.67           H  
ATOM     77  HA  LEU A   6      12.479   5.272  -6.072  1.00  5.67           H  
ATOM     78 1HB  LEU A   6      11.726   6.579  -3.435  1.00  5.67           H  
ATOM     79 2HB  LEU A   6      12.988   7.143  -4.537  1.00  5.67           H  
ATOM     80  HG  LEU A   6      10.030   7.086  -5.111  1.00  5.67           H  
ATOM     81 1HD1 LEU A   6      10.243   9.541  -4.900  1.00  5.67           H  
ATOM     82 2HD1 LEU A   6      10.694   8.727  -3.387  1.00  5.67           H  
ATOM     83 3HD1 LEU A   6      11.955   9.356  -4.461  1.00  5.67           H  
ATOM     84 1HD2 LEU A   6      10.704   8.348  -7.131  1.00  5.67           H  
ATOM     85 2HD2 LEU A   6      12.415   8.156  -6.679  1.00  5.67           H  
ATOM     86 3HD2 LEU A   6      11.443   6.727  -7.108  1.00  5.67           H  
ATOM     87  N   SER A   7      13.047   3.453  -3.564  1.00  5.14           N  
ATOM     88  CA  SER A   7      14.036   2.808  -2.692  1.00  5.14           C  
ATOM     89  C   SER A   7      15.492   2.741  -3.217  1.00  5.14           C  
ATOM     90  O   SER A   7      16.404   2.948  -2.422  1.00  5.14           O  
ATOM     91  CB  SER A   7      13.541   1.438  -2.231  1.00  5.14           C  
ATOM     92  OG  SER A   7      14.490   0.811  -1.411  1.00  5.14           O  
ATOM     93  H   SER A   7      12.126   3.019  -3.631  1.00  5.14           H  
ATOM     94  HA  SER A   7      14.076   3.412  -1.781  1.00  5.14           H  
ATOM     95 1HB  SER A   7      12.622   1.582  -1.658  1.00  5.14           H  
ATOM     96 2HB  SER A   7      13.287   0.799  -3.058  1.00  5.14           H  
ATOM     97  HG  SER A   7      14.669   1.432  -0.699  1.00  5.14           H  
ATOM     98  N   PRO A   8      15.779   2.387  -4.497  1.00  4.31           N  
ATOM     99  CA  PRO A   8      17.116   2.338  -5.079  1.00  4.31           C  
ATOM    100  C   PRO A   8      17.869   3.682  -5.065  1.00  4.31           C  
ATOM    101  O   PRO A   8      19.083   3.710  -5.283  1.00  4.31           O  
ATOM    102  CB  PRO A   8      16.848   1.890  -6.521  1.00  4.31           C  
ATOM    103  CG  PRO A   8      15.528   1.173  -6.468  1.00  4.31           C  
ATOM    104  CD  PRO A   8      14.726   1.936  -5.457  1.00  4.31           C  
ATOM    105  HA  PRO A   8      17.701   1.576  -4.543  1.00  4.31           H  
ATOM    106 1HB  PRO A   8      16.840   2.761  -7.182  1.00  4.31           H  
ATOM    107 2HB  PRO A   8      17.666   1.243  -6.867  1.00  4.31           H  
ATOM    108 1HG  PRO A   8      15.058   1.171  -7.463  1.00  4.31           H  
ATOM    109 2HG  PRO A   8      15.677   0.122  -6.182  1.00  4.31           H  
ATOM    110 1HD  PRO A   8      14.263   2.782  -5.972  1.00  4.31           H  
ATOM    111 2HD  PRO A   8      14.001   1.276  -5.019  1.00  4.31           H  
ATOM    112  N   PHE A   9      17.151   4.795  -4.874  1.00  3.35           N  
ATOM    113  CA  PHE A   9      17.751   6.121  -4.927  1.00  3.35           C  
ATOM    114  C   PHE A   9      17.738   6.822  -3.573  1.00  3.35           C  
ATOM    115  O   PHE A   9      16.857   6.608  -2.751  1.00  3.35           O  
ATOM    116  CB  PHE A   9      16.924   6.975  -5.878  1.00  3.35           C  
ATOM    117  CG  PHE A   9      16.819   6.393  -7.240  1.00  3.35           C  
ATOM    118  CD1 PHE A   9      15.795   5.491  -7.505  1.00  3.35           C  
ATOM    119  CD2 PHE A   9      17.713   6.702  -8.246  1.00  3.35           C  
ATOM    120  CE1 PHE A   9      15.661   4.916  -8.744  1.00  3.35           C  
ATOM    121  CE2 PHE A   9      17.584   6.124  -9.496  1.00  3.35           C  
ATOM    122  CZ  PHE A   9      16.555   5.229  -9.744  1.00  3.35           C  
ATOM    123  H   PHE A   9      16.158   4.745  -4.667  1.00  3.35           H  
ATOM    124  HA  PHE A   9      18.779   6.035  -5.277  1.00  3.35           H  
ATOM    125 1HB  PHE A   9      15.914   7.088  -5.472  1.00  3.35           H  
ATOM    126 2HB  PHE A   9      17.360   7.971  -5.953  1.00  3.35           H  
ATOM    127  HD1 PHE A   9      15.092   5.242  -6.708  1.00  3.35           H  
ATOM    128  HD2 PHE A   9      18.523   7.405  -8.046  1.00  3.35           H  
ATOM    129  HE1 PHE A   9      14.850   4.210  -8.932  1.00  3.35           H  
ATOM    130  HE2 PHE A   9      18.292   6.370 -10.288  1.00  3.35           H  
ATOM    131  HZ  PHE A   9      16.454   4.774 -10.728  1.00  3.35           H  
ATOM    132  N   LYS A  10      18.696   7.702  -3.327  1.00  2.47           N  
ATOM    133  CA  LYS A  10      18.577   8.503  -2.115  1.00  2.47           C  
ATOM    134  C   LYS A  10      17.318   9.360  -2.216  1.00  2.47           C  
ATOM    135  O   LYS A  10      17.091   9.998  -3.246  1.00  2.47           O  
ATOM    136  CB  LYS A  10      19.798   9.395  -1.899  1.00  2.47           C  
ATOM    137  CG  LYS A  10      19.740  10.204  -0.599  1.00  2.47           C  
ATOM    138  CD  LYS A  10      21.001  11.025  -0.375  1.00  2.47           C  
ATOM    139  CE  LYS A  10      20.899  11.838   0.910  1.00  2.47           C  
ATOM    140  NZ  LYS A  10      22.119  12.654   1.150  1.00  2.47           N  
ATOM    141  H   LYS A  10      19.454   7.847  -3.978  1.00  2.47           H  
ATOM    142  HA  LYS A  10      18.467   7.839  -1.258  1.00  2.47           H  
ATOM    143 1HB  LYS A  10      20.700   8.785  -1.877  1.00  2.47           H  
ATOM    144 2HB  LYS A  10      19.891  10.097  -2.728  1.00  2.47           H  
ATOM    145 1HG  LYS A  10      18.885  10.884  -0.633  1.00  2.47           H  
ATOM    146 2HG  LYS A  10      19.602   9.527   0.242  1.00  2.47           H  
ATOM    147 1HD  LYS A  10      21.865  10.361  -0.311  1.00  2.47           H  
ATOM    148 2HD  LYS A  10      21.148  11.705  -1.214  1.00  2.47           H  
ATOM    149 1HE  LYS A  10      20.036  12.500   0.842  1.00  2.47           H  
ATOM    150 2HE  LYS A  10      20.757  11.158   1.750  1.00  2.47           H  
ATOM    151 1HZ  LYS A  10      22.011  13.176   2.008  1.00  2.47           H  
ATOM    152 2HZ  LYS A  10      22.923  12.047   1.225  1.00  2.47           H  
ATOM    153 3HZ  LYS A  10      22.253  13.295   0.381  1.00  2.47           H  
ATOM    154  N   VAL A  11      16.507   9.384  -1.163  1.00  1.80           N  
ATOM    155  CA  VAL A  11      15.308  10.212  -1.172  1.00  1.80           C  
ATOM    156  C   VAL A  11      15.491  11.271  -0.090  1.00  1.80           C  
ATOM    157  O   VAL A  11      15.764  10.937   1.062  1.00  1.80           O  
ATOM    158  CB  VAL A  11      14.039   9.372  -0.877  1.00  1.80           C  
ATOM    159  CG1 VAL A  11      12.802  10.259  -0.916  1.00  1.80           C  
ATOM    160  CG2 VAL A  11      13.917   8.239  -1.871  1.00  1.80           C  
ATOM    161  H   VAL A  11      16.726   8.825  -0.354  1.00  1.80           H  
ATOM    162  HA  VAL A  11      15.201  10.699  -2.140  1.00  1.80           H  
ATOM    163  HB  VAL A  11      14.109   8.962   0.135  1.00  1.80           H  
ATOM    164 1HG1 VAL A  11      11.917   9.663  -0.685  1.00  1.80           H  
ATOM    165 2HG1 VAL A  11      12.901  11.057  -0.192  1.00  1.80           H  
ATOM    166 3HG1 VAL A  11      12.696  10.686  -1.908  1.00  1.80           H  
ATOM    167 1HG2 VAL A  11      13.026   7.652  -1.641  1.00  1.80           H  
ATOM    168 2HG2 VAL A  11      13.841   8.646  -2.874  1.00  1.80           H  
ATOM    169 3HG2 VAL A  11      14.789   7.595  -1.810  1.00  1.80           H  
ATOM    170  N   GLY A  12      15.408  12.545  -0.462  1.00  1.35           N  
ATOM    171  CA  GLY A  12      15.595  13.597   0.532  1.00  1.35           C  
ATOM    172  C   GLY A  12      14.307  13.813   1.303  1.00  1.35           C  
ATOM    173  O   GLY A  12      13.232  13.459   0.816  1.00  1.35           O  
ATOM    174  H   GLY A  12      15.206  12.774  -1.424  1.00  1.35           H  
ATOM    175 1HA  GLY A  12      16.396  13.319   1.217  1.00  1.35           H  
ATOM    176 2HA  GLY A  12      15.893  14.521   0.037  1.00  1.35           H  
ATOM    177  N   HIS A  13      14.384  14.512   2.433  1.00  1.07           N  
ATOM    178  CA  HIS A  13      13.182  14.738   3.230  1.00  1.07           C  
ATOM    179  C   HIS A  13      12.160  15.553   2.471  1.00  1.07           C  
ATOM    180  O   HIS A  13      10.964  15.290   2.569  1.00  1.07           O  
ATOM    181  CB  HIS A  13      13.522  15.429   4.544  1.00  1.07           C  
ATOM    182  CG  HIS A  13      14.248  14.552   5.513  1.00  1.07           C  
ATOM    183  ND1 HIS A  13      13.685  13.414   6.070  1.00  1.07           N  
ATOM    184  CD2 HIS A  13      15.498  14.644   6.024  1.00  1.07           C  
ATOM    185  CE1 HIS A  13      14.569  12.853   6.885  1.00  1.07           C  
ATOM    186  NE2 HIS A  13      15.670  13.580   6.873  1.00  1.07           N  
ATOM    187  H   HIS A  13      15.284  14.822   2.773  1.00  1.07           H  
ATOM    188  HA  HIS A  13      12.718  13.787   3.474  1.00  1.07           H  
ATOM    189 1HB  HIS A  13      14.136  16.309   4.347  1.00  1.07           H  
ATOM    190 2HB  HIS A  13      12.603  15.773   5.020  1.00  1.07           H  
ATOM    191  HD2 HIS A  13      16.232  15.421   5.806  1.00  1.07           H  
ATOM    192  HE1 HIS A  13      14.419  11.950   7.470  1.00  1.07           H  
ATOM    193  HE2 HIS A  13      16.508  13.387   7.402  1.00  1.07           H  
ATOM    194  N   ALA A  14      12.621  16.540   1.703  1.00  0.93           N  
ATOM    195  CA  ALA A  14      11.692  17.345   0.929  1.00  0.93           C  
ATOM    196  C   ALA A  14      10.932  16.472  -0.057  1.00  0.93           C  
ATOM    197  O   ALA A  14       9.735  16.653  -0.259  1.00  0.93           O  
ATOM    198  CB  ALA A  14      12.428  18.435   0.178  1.00  0.93           C  
ATOM    199  H   ALA A  14      13.612  16.720   1.656  1.00  0.93           H  
ATOM    200  HA  ALA A  14      10.975  17.796   1.615  1.00  0.93           H  
ATOM    201 1HB  ALA A  14      11.711  19.034  -0.385  1.00  0.93           H  
ATOM    202 2HB  ALA A  14      12.959  19.072   0.884  1.00  0.93           H  
ATOM    203 3HB  ALA A  14      13.140  17.983  -0.510  1.00  0.93           H  
ATOM    204  N   ALA A  15      11.624  15.506  -0.669  1.00  0.89           N  
ATOM    205  CA  ALA A  15      10.972  14.626  -1.625  1.00  0.89           C  
ATOM    206  C   ALA A  15       9.912  13.799  -0.924  1.00  0.89           C  
ATOM    207  O   ALA A  15       8.795  13.632  -1.434  1.00  0.89           O  
ATOM    208  CB  ALA A  15      11.987  13.724  -2.298  1.00  0.89           C  
ATOM    209  H   ALA A  15      12.600  15.371  -0.451  1.00  0.89           H  
ATOM    210  HA  ALA A  15      10.481  15.240  -2.379  1.00  0.89           H  
ATOM    211 1HB  ALA A  15      11.484  13.080  -3.017  1.00  0.89           H  
ATOM    212 2HB  ALA A  15      12.730  14.331  -2.808  1.00  0.89           H  
ATOM    213 3HB  ALA A  15      12.472  13.116  -1.546  1.00  0.89           H  
ATOM    214  N   CYS A  16      10.235  13.321   0.284  1.00  0.92           N  
ATOM    215  CA  CYS A  16       9.241  12.557   1.018  1.00  0.92           C  
ATOM    216  C   CYS A  16       8.040  13.430   1.356  1.00  0.92           C  
ATOM    217  O   CYS A  16       6.893  13.033   1.146  1.00  0.92           O  
ATOM    218  CB  CYS A  16       9.833  11.962   2.308  1.00  0.92           C  
ATOM    219  SG  CYS A  16      11.003  10.535   2.066  1.00  0.92           S  
ATOM    220  H   CYS A  16      11.162  13.467   0.670  1.00  0.92           H  
ATOM    221  HA  CYS A  16       8.905  11.743   0.384  1.00  0.92           H  
ATOM    222 1HB  CYS A  16      10.367  12.743   2.849  1.00  0.92           H  
ATOM    223 2HB  CYS A  16       9.020  11.622   2.951  1.00  0.92           H  
ATOM    224  N   ALA A  17       8.298  14.666   1.794  1.00  0.98           N  
ATOM    225  CA  ALA A  17       7.214  15.567   2.149  1.00  0.98           C  
ATOM    226  C   ALA A  17       6.324  15.881   0.960  1.00  0.98           C  
ATOM    227  O   ALA A  17       5.100  15.853   1.077  1.00  0.98           O  
ATOM    228  CB  ALA A  17       7.772  16.864   2.702  1.00  0.98           C  
ATOM    229  H   ALA A  17       9.264  14.961   1.929  1.00  0.98           H  
ATOM    230  HA  ALA A  17       6.609  15.078   2.909  1.00  0.98           H  
ATOM    231 1HB  ALA A  17       6.955  17.520   2.990  1.00  0.98           H  
ATOM    232 2HB  ALA A  17       8.396  16.647   3.571  1.00  0.98           H  
ATOM    233 3HB  ALA A  17       8.374  17.348   1.936  1.00  0.98           H  
ATOM    234  N   LEU A  18       6.921  16.127  -0.205  1.00  1.07           N  
ATOM    235  CA  LEU A  18       6.137  16.470  -1.384  1.00  1.07           C  
ATOM    236  C   LEU A  18       5.253  15.315  -1.813  1.00  1.07           C  
ATOM    237  O   LEU A  18       4.100  15.518  -2.206  1.00  1.07           O  
ATOM    238  CB  LEU A  18       7.071  16.909  -2.509  1.00  1.07           C  
ATOM    239  CG  LEU A  18       7.757  18.255  -2.253  1.00  1.07           C  
ATOM    240  CD1 LEU A  18       8.811  18.495  -3.315  1.00  1.07           C  
ATOM    241  CD2 LEU A  18       6.701  19.350  -2.244  1.00  1.07           C  
ATOM    242  H   LEU A  18       7.941  16.128  -0.262  1.00  1.07           H  
ATOM    243  HA  LEU A  18       5.496  17.309  -1.133  1.00  1.07           H  
ATOM    244 1HB  LEU A  18       7.851  16.153  -2.621  1.00  1.07           H  
ATOM    245 2HB  LEU A  18       6.509  16.975  -3.437  1.00  1.07           H  
ATOM    246  HG  LEU A  18       8.246  18.239  -1.287  1.00  1.07           H  
ATOM    247 1HD1 LEU A  18       9.305  19.448  -3.127  1.00  1.07           H  
ATOM    248 2HD1 LEU A  18       9.548  17.691  -3.274  1.00  1.07           H  
ATOM    249 3HD1 LEU A  18       8.344  18.514  -4.297  1.00  1.07           H  
ATOM    250 1HD2 LEU A  18       7.177  20.310  -2.053  1.00  1.07           H  
ATOM    251 2HD2 LEU A  18       6.199  19.378  -3.211  1.00  1.07           H  
ATOM    252 3HD2 LEU A  18       5.971  19.143  -1.463  1.00  1.07           H  
ATOM    253  N   HIS A  19       5.769  14.095  -1.693  1.00  1.16           N  
ATOM    254  CA  HIS A  19       5.009  12.907  -2.038  1.00  1.16           C  
ATOM    255  C   HIS A  19       3.812  12.815  -1.092  1.00  1.16           C  
ATOM    256  O   HIS A  19       2.669  12.628  -1.520  1.00  1.16           O  
ATOM    257  CB  HIS A  19       5.912  11.670  -1.958  1.00  1.16           C  
ATOM    258  CG  HIS A  19       5.305  10.376  -2.425  1.00  1.16           C  
ATOM    259  ND1 HIS A  19       5.007  10.137  -3.754  1.00  1.16           N  
ATOM    260  CD2 HIS A  19       5.005   9.234  -1.766  1.00  1.16           C  
ATOM    261  CE1 HIS A  19       4.535   8.908  -3.882  1.00  1.16           C  
ATOM    262  NE2 HIS A  19       4.532   8.339  -2.700  1.00  1.16           N  
ATOM    263  H   HIS A  19       6.737  13.982  -1.377  1.00  1.16           H  
ATOM    264  HA  HIS A  19       4.632  12.988  -3.056  1.00  1.16           H  
ATOM    265 1HB  HIS A  19       6.819  11.849  -2.537  1.00  1.16           H  
ATOM    266 2HB  HIS A  19       6.228  11.529  -0.921  1.00  1.16           H  
ATOM    267  HD2 HIS A  19       5.136   9.047  -0.697  1.00  1.16           H  
ATOM    268  HE1 HIS A  19       4.222   8.437  -4.812  1.00  1.16           H  
ATOM    269  HE2 HIS A  19       4.246   7.370  -2.508  1.00  1.16           H  
ATOM    270  N   CYS A  20       4.069  12.977   0.201  1.00  1.23           N  
ATOM    271  CA  CYS A  20       3.006  12.869   1.188  1.00  1.23           C  
ATOM    272  C   CYS A  20       1.922  13.921   0.956  1.00  1.23           C  
ATOM    273  O   CYS A  20       0.727  13.616   1.023  1.00  1.23           O  
ATOM    274  CB  CYS A  20       3.594  13.013   2.585  1.00  1.23           C  
ATOM    275  SG  CYS A  20       4.659  11.619   3.070  1.00  1.23           S  
ATOM    276  H   CYS A  20       5.021  13.145   0.510  1.00  1.23           H  
ATOM    277  HA  CYS A  20       2.554  11.888   1.104  1.00  1.23           H  
ATOM    278 1HB  CYS A  20       4.190  13.925   2.635  1.00  1.23           H  
ATOM    279 2HB  CYS A  20       2.797  13.103   3.315  1.00  1.23           H  
ATOM    280  N   ILE A  21       2.333  15.137   0.585  1.00  1.27           N  
ATOM    281  CA  ILE A  21       1.398  16.216   0.275  1.00  1.27           C  
ATOM    282  C   ILE A  21       0.554  15.856  -0.941  1.00  1.27           C  
ATOM    283  O   ILE A  21      -0.665  16.040  -0.943  1.00  1.27           O  
ATOM    284  CB  ILE A  21       2.143  17.535   0.040  1.00  1.27           C  
ATOM    285  CG1 ILE A  21       2.756  18.003   1.359  1.00  1.27           C  
ATOM    286  CG2 ILE A  21       1.208  18.578  -0.533  1.00  1.27           C  
ATOM    287  CD1 ILE A  21       3.774  19.100   1.205  1.00  1.27           C  
ATOM    288  H   ILE A  21       3.334  15.332   0.554  1.00  1.27           H  
ATOM    289  HA  ILE A  21       0.734  16.350   1.124  1.00  1.27           H  
ATOM    290  HB  ILE A  21       2.960  17.361  -0.657  1.00  1.27           H  
ATOM    291 1HG1 ILE A  21       1.953  18.365   2.007  1.00  1.27           H  
ATOM    292 2HG1 ILE A  21       3.217  17.161   1.842  1.00  1.27           H  
ATOM    293 1HG2 ILE A  21       1.759  19.501  -0.700  1.00  1.27           H  
ATOM    294 2HG2 ILE A  21       0.801  18.222  -1.478  1.00  1.27           H  
ATOM    295 3HG2 ILE A  21       0.394  18.759   0.170  1.00  1.27           H  
ATOM    296 1HD1 ILE A  21       4.155  19.374   2.189  1.00  1.27           H  
ATOM    297 2HD1 ILE A  21       4.592  18.745   0.587  1.00  1.27           H  
ATOM    298 3HD1 ILE A  21       3.311  19.966   0.740  1.00  1.27           H  
ATOM    299  N   ALA A  22       1.199  15.320  -1.981  1.00  1.28           N  
ATOM    300  CA  ALA A  22       0.511  14.920  -3.203  1.00  1.28           C  
ATOM    301  C   ALA A  22      -0.575  13.886  -2.908  1.00  1.28           C  
ATOM    302  O   ALA A  22      -1.626  13.874  -3.552  1.00  1.28           O  
ATOM    303  CB  ALA A  22       1.509  14.354  -4.201  1.00  1.28           C  
ATOM    304  H   ALA A  22       2.211  15.206  -1.935  1.00  1.28           H  
ATOM    305  HA  ALA A  22       0.038  15.802  -3.630  1.00  1.28           H  
ATOM    306 1HB  ALA A  22       0.991  14.083  -5.118  1.00  1.28           H  
ATOM    307 2HB  ALA A  22       2.269  15.104  -4.416  1.00  1.28           H  
ATOM    308 3HB  ALA A  22       1.982  13.472  -3.779  1.00  1.28           H  
ATOM    309  N   MET A  23      -0.338  13.043  -1.902  1.00  1.25           N  
ATOM    310  CA  MET A  23      -1.279  12.002  -1.504  1.00  1.25           C  
ATOM    311  C   MET A  23      -2.390  12.500  -0.561  1.00  1.25           C  
ATOM    312  O   MET A  23      -3.208  11.701  -0.100  1.00  1.25           O  
ATOM    313  CB  MET A  23      -0.529  10.844  -0.855  1.00  1.25           C  
ATOM    314  CG  MET A  23       0.403  10.100  -1.817  1.00  1.25           C  
ATOM    315  SD  MET A  23       1.138   8.626  -1.111  1.00  1.25           S  
ATOM    316  CE  MET A  23       2.161   9.336   0.132  1.00  1.25           C  
ATOM    317  H   MET A  23       0.569  13.093  -1.432  1.00  1.25           H  
ATOM    318  HA  MET A  23      -1.764  11.630  -2.405  1.00  1.25           H  
ATOM    319 1HB  MET A  23       0.082  11.230  -0.036  1.00  1.25           H  
ATOM    320 2HB  MET A  23      -1.238  10.134  -0.436  1.00  1.25           H  
ATOM    321 1HG  MET A  23      -0.156   9.813  -2.704  1.00  1.25           H  
ATOM    322 2HG  MET A  23       1.203  10.762  -2.130  1.00  1.25           H  
ATOM    323 1HE  MET A  23       2.718   8.557   0.644  1.00  1.25           H  
ATOM    324 2HE  MET A  23       2.845  10.036  -0.320  1.00  1.25           H  
ATOM    325 3HE  MET A  23       1.532   9.860   0.846  1.00  1.25           H  
ATOM    326  N   GLY A  24      -2.428  13.808  -0.267  1.00  1.22           N  
ATOM    327  CA  GLY A  24      -3.460  14.371   0.604  1.00  1.22           C  
ATOM    328  C   GLY A  24      -3.075  14.503   2.083  1.00  1.22           C  
ATOM    329  O   GLY A  24      -3.935  14.752   2.935  1.00  1.22           O  
ATOM    330  H   GLY A  24      -1.737  14.446  -0.660  1.00  1.22           H  
ATOM    331 1HA  GLY A  24      -3.723  15.358   0.223  1.00  1.22           H  
ATOM    332 2HA  GLY A  24      -4.358  13.764   0.523  1.00  1.22           H  
ATOM    333  N   ARG A  25      -1.799  14.335   2.405  1.00  1.20           N  
ATOM    334  CA  ARG A  25      -1.352  14.449   3.788  1.00  1.20           C  
ATOM    335  C   ARG A  25      -0.780  15.853   4.037  1.00  1.20           C  
ATOM    336  O   ARG A  25      -0.647  16.644   3.106  1.00  1.20           O  
ATOM    337  CB  ARG A  25      -0.350  13.365   4.090  1.00  1.20           C  
ATOM    338  CG  ARG A  25      -0.865  11.938   3.854  1.00  1.20           C  
ATOM    339  CD  ARG A  25      -1.795  11.505   4.931  1.00  1.20           C  
ATOM    340  NE  ARG A  25      -2.189  10.116   4.793  1.00  1.20           N  
ATOM    341  CZ  ARG A  25      -2.916   9.405   5.696  1.00  1.20           C  
ATOM    342  NH1 ARG A  25      -3.336   9.929   6.841  1.00  1.20           N  
ATOM    343  NH2 ARG A  25      -3.215   8.146   5.429  1.00  1.20           N  
ATOM    344  H   ARG A  25      -1.102  14.124   1.690  1.00  1.20           H  
ATOM    345  HA  ARG A  25      -2.204  14.299   4.442  1.00  1.20           H  
ATOM    346 1HB  ARG A  25       0.528  13.510   3.496  1.00  1.20           H  
ATOM    347 2HB  ARG A  25      -0.046  13.423   5.117  1.00  1.20           H  
ATOM    348 1HG  ARG A  25      -1.412  11.918   2.908  1.00  1.20           H  
ATOM    349 2HG  ARG A  25      -0.043  11.242   3.792  1.00  1.20           H  
ATOM    350 1HD  ARG A  25      -1.319  11.635   5.906  1.00  1.20           H  
ATOM    351 2HD  ARG A  25      -2.695  12.114   4.872  1.00  1.20           H  
ATOM    352  HE  ARG A  25      -1.912   9.640   3.945  1.00  1.20           H  
ATOM    353 1HH1 ARG A  25      -3.140  10.898   7.125  1.00  1.20           H  
ATOM    354 2HH1 ARG A  25      -3.870   9.366   7.483  1.00  1.20           H  
ATOM    355 1HH2 ARG A  25      -2.908   7.726   4.565  1.00  1.20           H  
ATOM    356 2HH2 ARG A  25      -3.753   7.606   6.090  1.00  1.20           H  
ATOM    357  N   ARG A  26      -0.520  16.203   5.301  1.00  1.21           N  
ATOM    358  CA  ARG A  26       0.012  17.522   5.638  1.00  1.21           C  
ATOM    359  C   ARG A  26       1.471  17.637   5.243  1.00  1.21           C  
ATOM    360  O   ARG A  26       1.949  18.689   4.813  1.00  1.21           O  
ATOM    361  CB  ARG A  26      -0.096  17.766   7.135  1.00  1.21           C  
ATOM    362  CG  ARG A  26      -1.501  17.945   7.657  1.00  1.21           C  
ATOM    363  CD  ARG A  26      -1.521  18.078   9.139  1.00  1.21           C  
ATOM    364  NE  ARG A  26      -2.873  18.241   9.654  1.00  1.21           N  
ATOM    365  CZ  ARG A  26      -3.202  18.234  10.961  1.00  1.21           C  
ATOM    366  NH1 ARG A  26      -2.271  18.069  11.876  1.00  1.21           N  
ATOM    367  NH2 ARG A  26      -4.462  18.393  11.325  1.00  1.21           N  
ATOM    368  H   ARG A  26      -0.618  15.527   6.053  1.00  1.21           H  
ATOM    369  HA  ARG A  26      -0.561  18.279   5.103  1.00  1.21           H  
ATOM    370 1HB  ARG A  26       0.351  16.933   7.672  1.00  1.21           H  
ATOM    371 2HB  ARG A  26       0.470  18.659   7.395  1.00  1.21           H  
ATOM    372 1HG  ARG A  26      -1.941  18.841   7.222  1.00  1.21           H  
ATOM    373 2HG  ARG A  26      -2.090  17.086   7.379  1.00  1.21           H  
ATOM    374 1HD  ARG A  26      -1.092  17.179   9.585  1.00  1.21           H  
ATOM    375 2HD  ARG A  26      -0.935  18.946   9.436  1.00  1.21           H  
ATOM    376  HE  ARG A  26      -3.617  18.377   8.984  1.00  1.21           H  
ATOM    377 1HH1 ARG A  26      -1.307  17.951  11.600  1.00  1.21           H  
ATOM    378 2HH1 ARG A  26      -2.519  18.065  12.855  1.00  1.21           H  
ATOM    379 1HH2 ARG A  26      -5.178  18.522  10.625  1.00  1.21           H  
ATOM    380 2HH2 ARG A  26      -4.709  18.389  12.304  1.00  1.21           H  
ATOM    381  N   GLY A  27       2.174  16.527   5.396  1.00  1.25           N  
ATOM    382  CA  GLY A  27       3.593  16.475   5.087  1.00  1.25           C  
ATOM    383  C   GLY A  27       4.169  15.136   5.478  1.00  1.25           C  
ATOM    384  O   GLY A  27       3.427  14.168   5.676  1.00  1.25           O  
ATOM    385  H   GLY A  27       1.695  15.715   5.786  1.00  1.25           H  
ATOM    386 1HA  GLY A  27       3.745  16.642   4.022  1.00  1.25           H  
ATOM    387 2HA  GLY A  27       4.113  17.272   5.616  1.00  1.25           H  
ATOM    388  N   GLY A  28       5.490  15.077   5.557  1.00  1.35           N  
ATOM    389  CA  GLY A  28       6.173  13.834   5.861  1.00  1.35           C  
ATOM    390  C   GLY A  28       7.683  13.999   5.890  1.00  1.35           C  
ATOM    391  O   GLY A  28       8.214  15.091   5.678  1.00  1.35           O  
ATOM    392  H   GLY A  28       6.034  15.912   5.395  1.00  1.35           H  
ATOM    393 1HA  GLY A  28       5.821  13.445   6.816  1.00  1.35           H  
ATOM    394 2HA  GLY A  28       5.919  13.089   5.117  1.00  1.35           H  
ATOM    395  N   TRP A  29       8.354  12.893   6.157  1.00  1.52           N  
ATOM    396  CA  TRP A  29       9.809  12.825   6.282  1.00  1.52           C  
ATOM    397  C   TRP A  29      10.284  11.455   5.843  1.00  1.52           C  
ATOM    398  O   TRP A  29       9.462  10.567   5.601  1.00  1.52           O  
ATOM    399  CB  TRP A  29      10.221  13.101   7.741  1.00  1.52           C  
ATOM    400  CG  TRP A  29       9.675  12.093   8.737  1.00  1.52           C  
ATOM    401  CD1 TRP A  29      10.309  10.986   9.224  1.00  1.52           C  
ATOM    402  CD2 TRP A  29       8.359  12.105   9.356  1.00  1.52           C  
ATOM    403  NE1 TRP A  29       9.484  10.315  10.104  1.00  1.52           N  
ATOM    404  CE2 TRP A  29       8.284  10.987  10.185  1.00  1.52           C  
ATOM    405  CE3 TRP A  29       7.259  12.960   9.270  1.00  1.52           C  
ATOM    406  CZ2 TRP A  29       7.144  10.697  10.917  1.00  1.52           C  
ATOM    407  CZ3 TRP A  29       6.122  12.664   9.991  1.00  1.52           C  
ATOM    408  CH2 TRP A  29       6.063  11.559  10.789  1.00  1.52           C  
ATOM    409  H   TRP A  29       7.796  12.055   6.323  1.00  1.52           H  
ATOM    410  HA  TRP A  29      10.262  13.574   5.631  1.00  1.52           H  
ATOM    411 1HB  TRP A  29      11.309  13.096   7.815  1.00  1.52           H  
ATOM    412 2HB  TRP A  29       9.880  14.094   8.031  1.00  1.52           H  
ATOM    413  HD1 TRP A  29      11.319  10.680   8.957  1.00  1.52           H  
ATOM    414  HE1 TRP A  29       9.719   9.468  10.597  1.00  1.52           H  
ATOM    415  HE3 TRP A  29       7.295  13.843   8.645  1.00  1.52           H  
ATOM    416  HZ2 TRP A  29       7.078   9.822  11.562  1.00  1.52           H  
ATOM    417  HZ3 TRP A  29       5.276  13.337   9.904  1.00  1.52           H  
ATOM    418  HH2 TRP A  29       5.149  11.352  11.339  1.00  1.52           H  
ATOM    419  N   CYS A  30      11.592  11.277   5.688  1.00  1.73           N  
ATOM    420  CA  CYS A  30      12.074   9.955   5.306  1.00  1.73           C  
ATOM    421  C   CYS A  30      12.572   9.232   6.552  1.00  1.73           C  
ATOM    422  O   CYS A  30      13.157   9.854   7.441  1.00  1.73           O  
ATOM    423  CB  CYS A  30      13.235  10.075   4.324  1.00  1.73           C  
ATOM    424  SG  CYS A  30      12.852  11.025   2.780  1.00  1.73           S  
ATOM    425  H   CYS A  30      12.253  12.038   5.851  1.00  1.73           H  
ATOM    426  HA  CYS A  30      11.264   9.380   4.862  1.00  1.73           H  
ATOM    427 1HB  CYS A  30      14.078  10.559   4.816  1.00  1.73           H  
ATOM    428 2HB  CYS A  30      13.557   9.073   4.034  1.00  1.73           H  
ATOM    429  N   ASP A  31      12.374   7.923   6.621  1.00  1.94           N  
ATOM    430  CA  ASP A  31      12.908   7.145   7.735  1.00  1.94           C  
ATOM    431  C   ASP A  31      14.335   6.669   7.437  1.00  1.94           C  
ATOM    432  O   ASP A  31      14.923   7.029   6.411  1.00  1.94           O  
ATOM    433  CB  ASP A  31      12.006   5.957   8.091  1.00  1.94           C  
ATOM    434  CG  ASP A  31      11.972   4.867   7.056  1.00  1.94           C  
ATOM    435  OD1 ASP A  31      12.800   4.904   6.149  1.00  1.94           O  
ATOM    436  OD2 ASP A  31      11.171   3.954   7.212  1.00  1.94           O  
ATOM    437  H   ASP A  31      11.832   7.467   5.893  1.00  1.94           H  
ATOM    438  HA  ASP A  31      12.950   7.791   8.613  1.00  1.94           H  
ATOM    439 1HB  ASP A  31      12.306   5.532   9.045  1.00  1.94           H  
ATOM    440 2HB  ASP A  31      10.985   6.325   8.213  1.00  1.94           H  
ATOM    441  N   GLY A  32      14.868   5.791   8.294  1.00  2.09           N  
ATOM    442  CA  GLY A  32      16.242   5.292   8.176  1.00  2.09           C  
ATOM    443  C   GLY A  32      16.445   4.264   7.051  1.00  2.09           C  
ATOM    444  O   GLY A  32      17.556   3.770   6.854  1.00  2.09           O  
ATOM    445  H   GLY A  32      14.324   5.498   9.090  1.00  2.09           H  
ATOM    446 1HA  GLY A  32      16.909   6.138   8.013  1.00  2.09           H  
ATOM    447 2HA  GLY A  32      16.537   4.844   9.125  1.00  2.09           H  
ATOM    448  N   ARG A  33      15.374   3.935   6.325  1.00  2.12           N  
ATOM    449  CA  ARG A  33      15.414   3.009   5.208  1.00  2.12           C  
ATOM    450  C   ARG A  33      15.265   3.812   3.921  1.00  2.12           C  
ATOM    451  O   ARG A  33      15.160   3.242   2.835  1.00  2.12           O  
ATOM    452  CB  ARG A  33      14.238   2.052   5.244  1.00  2.12           C  
ATOM    453  CG  ARG A  33      14.126   1.115   6.408  1.00  2.12           C  
ATOM    454  CD  ARG A  33      12.880   0.314   6.252  1.00  2.12           C  
ATOM    455  NE  ARG A  33      11.697   1.181   6.283  1.00  2.12           N  
ATOM    456  CZ  ARG A  33      10.484   0.880   5.814  1.00  2.12           C  
ATOM    457  NH1 ARG A  33      10.220  -0.288   5.260  1.00  2.12           N  
ATOM    458  NH2 ARG A  33       9.566   1.804   5.920  1.00  2.12           N  
ATOM    459  H   ARG A  33      14.470   4.368   6.517  1.00  2.12           H  
ATOM    460  HA  ARG A  33      16.360   2.470   5.203  1.00  2.12           H  
ATOM    461 1HB  ARG A  33      13.318   2.638   5.229  1.00  2.12           H  
ATOM    462 2HB  ARG A  33      14.242   1.448   4.340  1.00  2.12           H  
ATOM    463 1HG  ARG A  33      14.986   0.449   6.443  1.00  2.12           H  
ATOM    464 2HG  ARG A  33      14.059   1.691   7.334  1.00  2.12           H  
ATOM    465 1HD  ARG A  33      12.896  -0.208   5.298  1.00  2.12           H  
ATOM    466 2HD  ARG A  33      12.800  -0.405   7.065  1.00  2.12           H  
ATOM    467  HE  ARG A  33      11.784   2.136   6.676  1.00  2.12           H  
ATOM    468 1HH1 ARG A  33      10.945  -0.987   5.185  1.00  2.12           H  
ATOM    469 2HH1 ARG A  33       9.293  -0.478   4.905  1.00  2.12           H  
ATOM    470 1HH2 ARG A  33       9.851   2.701   6.354  1.00  2.12           H  
ATOM    471 2HH2 ARG A  33       8.632   1.654   5.578  1.00  2.12           H  
ATOM    472  N   ALA A  34      15.262   5.147   4.056  1.00  2.00           N  
ATOM    473  CA  ALA A  34      15.013   6.095   2.972  1.00  2.00           C  
ATOM    474  C   ALA A  34      13.597   5.918   2.427  1.00  2.00           C  
ATOM    475  O   ALA A  34      13.367   6.028   1.222  1.00  2.00           O  
ATOM    476  CB  ALA A  34      16.036   5.938   1.846  1.00  2.00           C  
ATOM    477  H   ALA A  34      15.369   5.551   4.985  1.00  2.00           H  
ATOM    478  HA  ALA A  34      15.091   7.102   3.387  1.00  2.00           H  
ATOM    479 1HB  ALA A  34      15.830   6.682   1.075  1.00  2.00           H  
ATOM    480 2HB  ALA A  34      17.036   6.095   2.243  1.00  2.00           H  
ATOM    481 3HB  ALA A  34      15.981   4.954   1.397  1.00  2.00           H  
ATOM    482  N   VAL A  35      12.647   5.667   3.331  1.00  1.78           N  
ATOM    483  CA  VAL A  35      11.245   5.490   2.991  1.00  1.78           C  
ATOM    484  C   VAL A  35      10.345   6.547   3.619  1.00  1.78           C  
ATOM    485  O   VAL A  35      10.513   6.951   4.766  1.00  1.78           O  
ATOM    486  CB  VAL A  35      10.770   4.080   3.381  1.00  1.78           C  
ATOM    487  CG1 VAL A  35       9.276   3.943   3.107  1.00  1.78           C  
ATOM    488  CG2 VAL A  35      11.552   3.048   2.571  1.00  1.78           C  
ATOM    489  H   VAL A  35      12.899   5.545   4.319  1.00  1.78           H  
ATOM    490  HA  VAL A  35      11.147   5.575   1.907  1.00  1.78           H  
ATOM    491  HB  VAL A  35      10.942   3.913   4.442  1.00  1.78           H  
ATOM    492 1HG1 VAL A  35       8.946   2.940   3.363  1.00  1.78           H  
ATOM    493 2HG1 VAL A  35       8.720   4.657   3.699  1.00  1.78           H  
ATOM    494 3HG1 VAL A  35       9.088   4.122   2.051  1.00  1.78           H  
ATOM    495 1HG2 VAL A  35      11.218   2.050   2.844  1.00  1.78           H  
ATOM    496 2HG2 VAL A  35      11.371   3.213   1.507  1.00  1.78           H  
ATOM    497 3HG2 VAL A  35      12.606   3.142   2.776  1.00  1.78           H  
ATOM    498  N   CYS A  36       9.416   7.040   2.825  1.00  1.54           N  
ATOM    499  CA  CYS A  36       8.481   8.064   3.256  1.00  1.54           C  
ATOM    500  C   CYS A  36       7.632   7.636   4.442  1.00  1.54           C  
ATOM    501  O   CYS A  36       7.119   6.515   4.483  1.00  1.54           O  
ATOM    502  CB  CYS A  36       7.490   8.374   2.136  1.00  1.54           C  
ATOM    503  SG  CYS A  36       8.154   9.110   0.652  1.00  1.54           S  
ATOM    504  H   CYS A  36       9.354   6.681   1.882  1.00  1.54           H  
ATOM    505  HA  CYS A  36       9.035   8.958   3.532  1.00  1.54           H  
ATOM    506 1HB  CYS A  36       6.969   7.462   1.855  1.00  1.54           H  
ATOM    507 2HB  CYS A  36       6.732   9.060   2.527  1.00  1.54           H  
ATOM    508  N   ASN A  37       7.431   8.577   5.355  1.00  1.34           N  
ATOM    509  CA  ASN A  37       6.581   8.436   6.527  1.00  1.34           C  
ATOM    510  C   ASN A  37       5.717   9.691   6.577  1.00  1.34           C  
ATOM    511  O   ASN A  37       6.212  10.813   6.726  1.00  1.34           O  
ATOM    512  CB  ASN A  37       7.405   8.227   7.783  1.00  1.34           C  
ATOM    513  CG  ASN A  37       6.590   7.928   9.017  1.00  1.34           C  
ATOM    514  OD1 ASN A  37       5.390   8.191   9.090  1.00  1.34           O  
ATOM    515  ND2 ASN A  37       7.239   7.352  10.002  1.00  1.34           N  
ATOM    516  H   ASN A  37       7.954   9.443   5.256  1.00  1.34           H  
ATOM    517  HA  ASN A  37       5.917   7.582   6.394  1.00  1.34           H  
ATOM    518 1HB  ASN A  37       8.103   7.403   7.617  1.00  1.34           H  
ATOM    519 2HB  ASN A  37       8.002   9.117   7.956  1.00  1.34           H  
ATOM    520 1HD2 ASN A  37       6.759   7.119  10.848  1.00  1.34           H  
ATOM    521 2HD2 ASN A  37       8.211   7.145   9.905  1.00  1.34           H  
ATOM    522  N   CYS A  38       4.436   9.505   6.277  1.00  1.22           N  
ATOM    523  CA  CYS A  38       3.530  10.629   6.096  1.00  1.22           C  
ATOM    524  C   CYS A  38       2.702  10.948   7.326  1.00  1.22           C  
ATOM    525  O   CYS A  38       2.416  10.070   8.141  1.00  1.22           O  
ATOM    526  CB  CYS A  38       2.588  10.328   4.941  1.00  1.22           C  
ATOM    527  SG  CYS A  38       3.406  10.044   3.341  1.00  1.22           S  
ATOM    528  H   CYS A  38       4.088   8.563   6.175  1.00  1.22           H  
ATOM    529  HA  CYS A  38       4.115  11.514   5.866  1.00  1.22           H  
ATOM    530 1HB  CYS A  38       1.978   9.458   5.175  1.00  1.22           H  
ATOM    531 2HB  CYS A  38       1.927  11.172   4.830  1.00  1.22           H  
ATOM    532  N   ARG A  39       2.261  12.203   7.417  1.00  1.16           N  
ATOM    533  CA  ARG A  39       1.421  12.645   8.523  1.00  1.16           C  
ATOM    534  C   ARG A  39       0.204  13.501   8.136  1.00  1.16           C  
ATOM    535  O   ARG A  39       0.277  14.412   7.294  1.00  1.16           O  
ATOM    536  CB  ARG A  39       2.280  13.413   9.519  1.00  1.16           C  
ATOM    537  CG  ARG A  39       1.545  13.989  10.724  1.00  1.16           C  
ATOM    538  CD  ARG A  39       2.480  14.633  11.698  1.00  1.16           C  
ATOM    539  NE  ARG A  39       3.316  13.662  12.400  1.00  1.16           N  
ATOM    540  CZ  ARG A  39       4.395  13.981  13.151  1.00  1.16           C  
ATOM    541  NH1 ARG A  39       4.762  15.238  13.273  1.00  1.16           N  
ATOM    542  NH2 ARG A  39       5.083  13.034  13.767  1.00  1.16           N  
ATOM    543  H   ARG A  39       2.568  12.875   6.716  1.00  1.16           H  
ATOM    544  HA  ARG A  39       1.046  11.755   9.027  1.00  1.16           H  
ATOM    545 1HB  ARG A  39       3.040  12.741   9.905  1.00  1.16           H  
ATOM    546 2HB  ARG A  39       2.790  14.231   9.007  1.00  1.16           H  
ATOM    547 1HG  ARG A  39       0.835  14.748  10.390  1.00  1.16           H  
ATOM    548 2HG  ARG A  39       1.006  13.192  11.237  1.00  1.16           H  
ATOM    549 1HD  ARG A  39       3.136  15.321  11.165  1.00  1.16           H  
ATOM    550 2HD  ARG A  39       1.905  15.185  12.441  1.00  1.16           H  
ATOM    551  HE  ARG A  39       3.063  12.685  12.330  1.00  1.16           H  
ATOM    552 1HH1 ARG A  39       4.239  15.965  12.805  1.00  1.16           H  
ATOM    553 2HH1 ARG A  39       5.567  15.476  13.834  1.00  1.16           H  
ATOM    554 1HH2 ARG A  39       4.802  12.067  13.680  1.00  1.16           H  
ATOM    555 2HH2 ARG A  39       5.886  13.277  14.327  1.00  1.16           H  
ATOM    556  N   ARG A  40      -0.905  13.172   8.803  1.00  1.15           N  
ATOM    557  CA  ARG A  40      -2.223  13.817   8.773  1.00  1.15           C  
ATOM    558  C   ARG A  40      -3.189  12.877   9.461  1.00  1.15           C  
ATOM    559  O   ARG A  40      -3.587  11.876   8.858  1.00  1.15           O  
ATOM    560  OXT ARG A  40      -3.148  12.850  10.686  1.00  1.15           O  
ATOM    561  CB  ARG A  40      -2.774  14.112   7.386  1.00  1.15           C  
ATOM    562  CG  ARG A  40      -4.124  14.865   7.393  1.00  1.15           C  
ATOM    563  CD  ARG A  40      -4.615  15.236   6.013  1.00  1.15           C  
ATOM    564  NE  ARG A  40      -5.892  15.953   6.083  1.00  1.15           N  
ATOM    565  CZ  ARG A  40      -6.646  16.346   5.025  1.00  1.15           C  
ATOM    566  NH1 ARG A  40      -6.279  16.096   3.782  1.00  1.15           N  
ATOM    567  NH2 ARG A  40      -7.780  16.993   5.245  1.00  1.15           N  
ATOM    568  H   ARG A  40      -0.817  12.385   9.433  1.00  1.15           H  
ATOM    569  HA  ARG A  40      -2.180  14.751   9.335  1.00  1.15           H  
ATOM    570 1HB  ARG A  40      -2.098  14.689   6.825  1.00  1.15           H  
ATOM    571 2HB  ARG A  40      -2.942  13.192   6.870  1.00  1.15           H  
ATOM    572 1HG  ARG A  40      -4.880  14.228   7.850  1.00  1.15           H  
ATOM    573 2HG  ARG A  40      -4.030  15.778   7.978  1.00  1.15           H  
ATOM    574 1HD  ARG A  40      -3.885  15.882   5.521  1.00  1.15           H  
ATOM    575 2HD  ARG A  40      -4.760  14.333   5.418  1.00  1.15           H  
ATOM    576  HE  ARG A  40      -6.240  16.178   7.003  1.00  1.15           H  
ATOM    577 1HH1 ARG A  40      -5.404  15.591   3.572  1.00  1.15           H  
ATOM    578 2HH1 ARG A  40      -6.861  16.400   3.019  1.00  1.15           H  
ATOM    579 1HH2 ARG A  40      -8.075  17.191   6.192  1.00  1.15           H  
ATOM    580 2HH2 ARG A  40      -8.349  17.289   4.467  1.00  1.15           H  
TER     581
ENDMDL

REMARK ID 636848 MODEL 2 Her_A_AP02904
PFRMAT TS
TARGET Her_A_AP02904
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   ALA A   1       0.284   3.427   2.224  1.00  6.46           N  
ATOM      2  CA  ALA A   1       1.419   3.579   3.137  1.00  6.46           C  
ATOM      3  C   ALA A   1       1.625   5.047   3.503  1.00  6.46           C  
ATOM      4  O   ALA A   1       0.688   5.845   3.479  1.00  6.46           O  
ATOM      5  CB  ALA A   1       2.690   3.003   2.507  1.00  6.46           C  
ATOM      6 1H   ALA A   1       0.205   2.460   1.954  1.00  6.46           H  
ATOM      7 2H   ALA A   1      -0.567   3.723   2.675  1.00  6.46           H  
ATOM      8 3H   ALA A   1       0.418   3.973   1.374  1.00  6.46           H  
ATOM      9  HA  ALA A   1       1.193   3.028   4.048  1.00  6.46           H  
ATOM     10 1HB  ALA A   1       3.528   3.070   3.187  1.00  6.46           H  
ATOM     11 2HB  ALA A   1       2.521   1.958   2.260  1.00  6.46           H  
ATOM     12 3HB  ALA A   1       2.921   3.550   1.596  1.00  6.46           H  
ATOM     13  N   THR A   2       2.868   5.405   3.837  1.00  6.10           N  
ATOM     14  CA  THR A   2       3.234   6.782   4.171  1.00  6.10           C  
ATOM     15  C   THR A   2       4.120   7.361   3.072  1.00  6.10           C  
ATOM     16  O   THR A   2       4.554   8.513   3.142  1.00  6.10           O  
ATOM     17  CB  THR A   2       3.971   6.847   5.518  1.00  6.10           C  
ATOM     18  OG1 THR A   2       5.177   6.075   5.444  1.00  6.10           O  
ATOM     19  CG2 THR A   2       3.090   6.291   6.620  1.00  6.10           C  
ATOM     20  H   THR A   2       3.597   4.711   3.877  1.00  6.10           H  
ATOM     21  HA  THR A   2       2.330   7.388   4.237  1.00  6.10           H  
ATOM     22  HB  THR A   2       4.223   7.881   5.742  1.00  6.10           H  
ATOM     23  HG1 THR A   2       5.693   6.357   4.682  1.00  6.10           H  
ATOM     24 1HG2 THR A   2       3.621   6.342   7.570  1.00  6.10           H  
ATOM     25 2HG2 THR A   2       2.174   6.878   6.682  1.00  6.10           H  
ATOM     26 3HG2 THR A   2       2.842   5.254   6.402  1.00  6.10           H  
ATOM     27  N   CYS A   3       4.395   6.516   2.082  1.00  5.82           N  
ATOM     28  CA  CYS A   3       5.249   6.829   0.944  1.00  5.82           C  
ATOM     29  C   CYS A   3       4.958   5.979  -0.275  1.00  5.82           C  
ATOM     30  O   CYS A   3       5.807   5.208  -0.725  1.00  5.82           O  
ATOM     31  CB  CYS A   3       6.697   6.596   1.301  1.00  5.82           C  
ATOM     32  SG  CYS A   3       7.799   6.930  -0.071  1.00  5.82           S  
ATOM     33  H   CYS A   3       3.965   5.606   2.118  1.00  5.82           H  
ATOM     34  HA  CYS A   3       5.106   7.875   0.683  1.00  5.82           H  
ATOM     35 1HB  CYS A   3       6.977   7.223   2.142  1.00  5.82           H  
ATOM     36 2HB  CYS A   3       6.824   5.560   1.605  1.00  5.82           H  
ATOM     37  N   ASP A   4       3.804   6.178  -0.881  1.00  5.65           N  
ATOM     38  CA  ASP A   4       3.433   5.353  -2.019  1.00  5.65           C  
ATOM     39  C   ASP A   4       3.966   5.910  -3.332  1.00  5.65           C  
ATOM     40  O   ASP A   4       3.213   6.257  -4.241  1.00  5.65           O  
ATOM     41  CB  ASP A   4       1.916   5.181  -2.055  1.00  5.65           C  
ATOM     42  CG  ASP A   4       1.430   4.283  -0.917  1.00  5.65           C  
ATOM     43  OD1 ASP A   4       2.066   3.297  -0.652  1.00  5.65           O  
ATOM     44  OD2 ASP A   4       0.464   4.617  -0.262  1.00  5.65           O  
ATOM     45  H   ASP A   4       3.158   6.866  -0.518  1.00  5.65           H  
ATOM     46  HA  ASP A   4       3.871   4.364  -1.884  1.00  5.65           H  
ATOM     47 1HB  ASP A   4       1.437   6.156  -1.964  1.00  5.65           H  
ATOM     48 2HB  ASP A   4       1.612   4.751  -3.004  1.00  5.65           H  
ATOM     49  N   LEU A   5       5.283   5.936  -3.460  1.00  5.54           N  
ATOM     50  CA  LEU A   5       5.927   6.452  -4.669  1.00  5.54           C  
ATOM     51  C   LEU A   5       6.048   5.303  -5.665  1.00  5.54           C  
ATOM     52  O   LEU A   5       7.131   4.862  -6.039  1.00  5.54           O  
ATOM     53  CB  LEU A   5       7.283   7.063  -4.305  1.00  5.54           C  
ATOM     54  CG  LEU A   5       7.216   8.233  -3.297  1.00  5.54           C  
ATOM     55  CD1 LEU A   5       8.648   8.720  -2.929  1.00  5.54           C  
ATOM     56  CD2 LEU A   5       6.413   9.353  -3.896  1.00  5.54           C  
ATOM     57  H   LEU A   5       5.831   5.592  -2.671  1.00  5.54           H  
ATOM     58  HA  LEU A   5       5.299   7.225  -5.109  1.00  5.54           H  
ATOM     59 1HB  LEU A   5       7.914   6.280  -3.880  1.00  5.54           H  
ATOM     60 2HB  LEU A   5       7.735   7.440  -5.209  1.00  5.54           H  
ATOM     61  HG  LEU A   5       6.717   7.900  -2.407  1.00  5.54           H  
ATOM     62 1HD1 LEU A   5       8.581   9.537  -2.207  1.00  5.54           H  
ATOM     63 2HD1 LEU A   5       9.216   7.903  -2.485  1.00  5.54           H  
ATOM     64 3HD1 LEU A   5       9.159   9.071  -3.820  1.00  5.54           H  
ATOM     65 1HD2 LEU A   5       6.347  10.174  -3.177  1.00  5.54           H  
ATOM     66 2HD2 LEU A   5       6.900   9.704  -4.807  1.00  5.54           H  
ATOM     67 3HD2 LEU A   5       5.411   8.995  -4.134  1.00  5.54           H  
ATOM     68  N   LEU A   6       4.877   4.843  -6.080  1.00  5.36           N  
ATOM     69  CA  LEU A   6       4.699   3.622  -6.843  1.00  5.36           C  
ATOM     70  C   LEU A   6       4.936   3.726  -8.334  1.00  5.36           C  
ATOM     71  O   LEU A   6       4.718   4.781  -8.930  1.00  5.36           O  
ATOM     72  CB  LEU A   6       3.282   3.100  -6.607  1.00  5.36           C  
ATOM     73  CG  LEU A   6       2.965   2.781  -5.147  1.00  5.36           C  
ATOM     74  CD1 LEU A   6       1.538   2.324  -5.017  1.00  5.36           C  
ATOM     75  CD2 LEU A   6       3.930   1.758  -4.636  1.00  5.36           C  
ATOM     76  H   LEU A   6       4.063   5.349  -5.734  1.00  5.36           H  
ATOM     77  HA  LEU A   6       5.395   2.893  -6.445  1.00  5.36           H  
ATOM     78 1HB  LEU A   6       2.569   3.848  -6.947  1.00  5.36           H  
ATOM     79 2HB  LEU A   6       3.139   2.190  -7.189  1.00  5.36           H  
ATOM     80  HG  LEU A   6       3.066   3.666  -4.565  1.00  5.36           H  
ATOM     81 1HD1 LEU A   6       1.317   2.121  -3.966  1.00  5.36           H  
ATOM     82 2HD1 LEU A   6       0.873   3.108  -5.382  1.00  5.36           H  
ATOM     83 3HD1 LEU A   6       1.390   1.419  -5.602  1.00  5.36           H  
ATOM     84 1HD2 LEU A   6       3.709   1.547  -3.596  1.00  5.36           H  
ATOM     85 2HD2 LEU A   6       3.844   0.839  -5.217  1.00  5.36           H  
ATOM     86 3HD2 LEU A   6       4.947   2.141  -4.717  1.00  5.36           H  
ATOM     87  N   SER A   7       5.321   2.572  -8.897  1.00  4.95           N  
ATOM     88  CA  SER A   7       5.562   2.232 -10.311  1.00  4.95           C  
ATOM     89  C   SER A   7       5.247   3.264 -11.430  1.00  4.95           C  
ATOM     90  O   SER A   7       6.167   3.564 -12.187  1.00  4.95           O  
ATOM     91  CB  SER A   7       4.962   0.861 -10.602  1.00  4.95           C  
ATOM     92  OG  SER A   7       5.656  -0.138  -9.904  1.00  4.95           O  
ATOM     93  H   SER A   7       5.473   1.817  -8.240  1.00  4.95           H  
ATOM     94  HA  SER A   7       6.638   2.065 -10.384  1.00  4.95           H  
ATOM     95 1HB  SER A   7       3.938   0.815 -10.292  1.00  4.95           H  
ATOM     96 2HB  SER A   7       4.999   0.661 -11.673  1.00  4.95           H  
ATOM     97  HG  SER A   7       5.321  -0.978 -10.237  1.00  4.95           H  
ATOM     98  N   PRO A   8       4.003   3.804 -11.626  1.00  4.24           N  
ATOM     99  CA  PRO A   8       3.722   4.859 -12.603  1.00  4.24           C  
ATOM    100  C   PRO A   8       4.702   6.029 -12.482  1.00  4.24           C  
ATOM    101  O   PRO A   8       5.005   6.705 -13.469  1.00  4.24           O  
ATOM    102  CB  PRO A   8       2.292   5.267 -12.235  1.00  4.24           C  
ATOM    103  CG  PRO A   8       1.673   4.007 -11.693  1.00  4.24           C  
ATOM    104  CD  PRO A   8       2.775   3.324 -10.918  1.00  4.24           C  
ATOM    105  HA  PRO A   8       3.757   4.431 -13.614  1.00  4.24           H  
ATOM    106 1HB  PRO A   8       2.316   6.067 -11.500  1.00  4.24           H  
ATOM    107 2HB  PRO A   8       1.774   5.659 -13.120  1.00  4.24           H  
ATOM    108 1HG  PRO A   8       0.809   4.256 -11.060  1.00  4.24           H  
ATOM    109 2HG  PRO A   8       1.294   3.389 -12.518  1.00  4.24           H  
ATOM    110 1HD  PRO A   8       2.733   3.635  -9.880  1.00  4.24           H  
ATOM    111 2HD  PRO A   8       2.617   2.270 -11.047  1.00  4.24           H  
ATOM    112  N   PHE A   9       5.187   6.264 -11.267  1.00  3.33           N  
ATOM    113  CA  PHE A   9       6.141   7.309 -10.977  1.00  3.33           C  
ATOM    114  C   PHE A   9       7.361   6.663 -10.336  1.00  3.33           C  
ATOM    115  O   PHE A   9       7.453   6.572  -9.113  1.00  3.33           O  
ATOM    116  CB  PHE A   9       5.538   8.334 -10.023  1.00  3.33           C  
ATOM    117  CG  PHE A   9       4.319   9.011 -10.570  1.00  3.33           C  
ATOM    118  CD1 PHE A   9       3.061   8.500 -10.306  1.00  3.33           C  
ATOM    119  CD2 PHE A   9       4.422  10.148 -11.353  1.00  3.33           C  
ATOM    120  CE1 PHE A   9       1.928   9.107 -10.810  1.00  3.33           C  
ATOM    121  CE2 PHE A   9       3.292  10.759 -11.860  1.00  3.33           C  
ATOM    122  CZ  PHE A   9       2.043  10.237 -11.587  1.00  3.33           C  
ATOM    123  H   PHE A   9       4.909   5.673 -10.491  1.00  3.33           H  
ATOM    124  HA  PHE A   9       6.443   7.796 -11.904  1.00  3.33           H  
ATOM    125 1HB  PHE A   9       5.266   7.834  -9.091  1.00  3.33           H  
ATOM    126 2HB  PHE A   9       6.281   9.092  -9.788  1.00  3.33           H  
ATOM    127  HD1 PHE A   9       2.975   7.602  -9.688  1.00  3.33           H  
ATOM    128  HD2 PHE A   9       5.408  10.558 -11.570  1.00  3.33           H  
ATOM    129  HE1 PHE A   9       0.943   8.691 -10.593  1.00  3.33           H  
ATOM    130  HE2 PHE A   9       3.385  11.653 -12.475  1.00  3.33           H  
ATOM    131  HZ  PHE A   9       1.152  10.719 -11.988  1.00  3.33           H  
ATOM    132  N   LYS A  10       8.298   6.226 -11.171  1.00  2.45           N  
ATOM    133  CA  LYS A  10       9.478   5.508 -10.702  1.00  2.45           C  
ATOM    134  C   LYS A  10      10.196   6.316  -9.643  1.00  2.45           C  
ATOM    135  O   LYS A  10      10.431   7.514  -9.826  1.00  2.45           O  
ATOM    136  CB  LYS A  10      10.432   5.200 -11.856  1.00  2.45           C  
ATOM    137  CG  LYS A  10      11.661   4.388 -11.451  1.00  2.45           C  
ATOM    138  CD  LYS A  10      12.539   4.053 -12.652  1.00  2.45           C  
ATOM    139  CE  LYS A  10      13.759   3.249 -12.231  1.00  2.45           C  
ATOM    140  NZ  LYS A  10      14.636   2.917 -13.386  1.00  2.45           N  
ATOM    141  H   LYS A  10       8.155   6.353 -12.162  1.00  2.45           H  
ATOM    142  HA  LYS A  10       9.156   4.569 -10.247  1.00  2.45           H  
ATOM    143 1HB  LYS A  10       9.899   4.647 -12.630  1.00  2.45           H  
ATOM    144 2HB  LYS A  10      10.779   6.133 -12.298  1.00  2.45           H  
ATOM    145 1HG  LYS A  10      12.256   4.958 -10.734  1.00  2.45           H  
ATOM    146 2HG  LYS A  10      11.344   3.462 -10.973  1.00  2.45           H  
ATOM    147 1HD  LYS A  10      11.963   3.474 -13.377  1.00  2.45           H  
ATOM    148 2HD  LYS A  10      12.868   4.975 -13.131  1.00  2.45           H  
ATOM    149 1HE  LYS A  10      14.332   3.827 -11.505  1.00  2.45           H  
ATOM    150 2HE  LYS A  10      13.430   2.323 -11.760  1.00  2.45           H  
ATOM    151 1HZ  LYS A  10      15.432   2.385 -13.064  1.00  2.45           H  
ATOM    152 2HZ  LYS A  10      14.116   2.371 -14.059  1.00  2.45           H  
ATOM    153 3HZ  LYS A  10      14.957   3.770 -13.822  1.00  2.45           H  
ATOM    154  N   VAL A  11      10.552   5.664  -8.546  1.00  1.76           N  
ATOM    155  CA  VAL A  11      11.208   6.351  -7.455  1.00  1.76           C  
ATOM    156  C   VAL A  11      12.597   5.781  -7.217  1.00  1.76           C  
ATOM    157  O   VAL A  11      12.775   4.562  -7.203  1.00  1.76           O  
ATOM    158  CB  VAL A  11      10.364   6.134  -6.190  1.00  1.76           C  
ATOM    159  CG1 VAL A  11      10.311   4.659  -5.858  1.00  1.76           C  
ATOM    160  CG2 VAL A  11      10.896   6.924  -5.068  1.00  1.76           C  
ATOM    161  H   VAL A  11      10.334   4.683  -8.457  1.00  1.76           H  
ATOM    162  HA  VAL A  11      11.281   7.413  -7.686  1.00  1.76           H  
ATOM    163  HB  VAL A  11       9.346   6.436  -6.398  1.00  1.76           H  
ATOM    164 1HG1 VAL A  11       9.681   4.507  -4.977  1.00  1.76           H  
ATOM    165 2HG1 VAL A  11       9.889   4.121  -6.702  1.00  1.76           H  
ATOM    166 3HG1 VAL A  11      11.312   4.296  -5.658  1.00  1.76           H  
ATOM    167 1HG2 VAL A  11      10.286   6.756  -4.201  1.00  1.76           H  
ATOM    168 2HG2 VAL A  11      11.903   6.625  -4.853  1.00  1.76           H  
ATOM    169 3HG2 VAL A  11      10.871   7.968  -5.336  1.00  1.76           H  
ATOM    170  N   GLY A  12      13.582   6.658  -7.033  1.00  1.30           N  
ATOM    171  CA  GLY A  12      14.928   6.199  -6.726  1.00  1.30           C  
ATOM    172  C   GLY A  12      15.141   6.264  -5.228  1.00  1.30           C  
ATOM    173  O   GLY A  12      14.338   6.872  -4.517  1.00  1.30           O  
ATOM    174  H   GLY A  12      13.383   7.646  -7.088  1.00  1.30           H  
ATOM    175 1HA  GLY A  12      15.063   5.175  -7.079  1.00  1.30           H  
ATOM    176 2HA  GLY A  12      15.659   6.823  -7.237  1.00  1.30           H  
ATOM    177  N   HIS A  13      16.282   5.787  -4.755  1.00  1.03           N  
ATOM    178  CA  HIS A  13      16.517   5.793  -3.316  1.00  1.03           C  
ATOM    179  C   HIS A  13      16.630   7.198  -2.764  1.00  1.03           C  
ATOM    180  O   HIS A  13      16.139   7.471  -1.670  1.00  1.03           O  
ATOM    181  CB  HIS A  13      17.767   4.995  -2.985  1.00  1.03           C  
ATOM    182  CG  HIS A  13      17.594   3.528  -3.209  1.00  1.03           C  
ATOM    183  ND1 HIS A  13      16.703   2.760  -2.484  1.00  1.03           N  
ATOM    184  CD2 HIS A  13      18.196   2.687  -4.082  1.00  1.03           C  
ATOM    185  CE1 HIS A  13      16.771   1.505  -2.906  1.00  1.03           C  
ATOM    186  NE2 HIS A  13      17.667   1.437  -3.873  1.00  1.03           N  
ATOM    187  H   HIS A  13      16.944   5.347  -5.379  1.00  1.03           H  
ATOM    188  HA  HIS A  13      15.682   5.316  -2.810  1.00  1.03           H  
ATOM    189 1HB  HIS A  13      18.602   5.347  -3.594  1.00  1.03           H  
ATOM    190 2HB  HIS A  13      18.032   5.155  -1.939  1.00  1.03           H  
ATOM    191  HD2 HIS A  13      18.958   2.951  -4.815  1.00  1.03           H  
ATOM    192  HE1 HIS A  13      16.186   0.669  -2.522  1.00  1.03           H  
ATOM    193  HE2 HIS A  13      17.926   0.602  -4.379  1.00  1.03           H  
ATOM    194  N   ALA A  14      17.264   8.098  -3.516  1.00  0.89           N  
ATOM    195  CA  ALA A  14      17.393   9.468  -3.045  1.00  0.89           C  
ATOM    196  C   ALA A  14      16.019  10.088  -2.854  1.00  0.89           C  
ATOM    197  O   ALA A  14      15.787  10.821  -1.896  1.00  0.89           O  
ATOM    198  CB  ALA A  14      18.195  10.297  -4.028  1.00  0.89           C  
ATOM    199  H   ALA A  14      17.650   7.828  -4.407  1.00  0.89           H  
ATOM    200  HA  ALA A  14      17.903   9.455  -2.081  1.00  0.89           H  
ATOM    201 1HB  ALA A  14      18.289  11.315  -3.651  1.00  0.89           H  
ATOM    202 2HB  ALA A  14      19.185   9.860  -4.152  1.00  0.89           H  
ATOM    203 3HB  ALA A  14      17.683  10.313  -4.989  1.00  0.89           H  
ATOM    204  N   ALA A  15      15.093   9.789  -3.768  1.00  0.86           N  
ATOM    205  CA  ALA A  15      13.748  10.331  -3.673  1.00  0.86           C  
ATOM    206  C   ALA A  15      13.065   9.816  -2.422  1.00  0.86           C  
ATOM    207  O   ALA A  15      12.418  10.583  -1.695  1.00  0.86           O  
ATOM    208  CB  ALA A  15      12.954   9.969  -4.902  1.00  0.86           C  
ATOM    209  H   ALA A  15      15.323   9.160  -4.524  1.00  0.86           H  
ATOM    210  HA  ALA A  15      13.818  11.417  -3.596  1.00  0.86           H  
ATOM    211 1HB  ALA A  15      11.951  10.385  -4.829  1.00  0.86           H  
ATOM    212 2HB  ALA A  15      13.452  10.363  -5.785  1.00  0.86           H  
ATOM    213 3HB  ALA A  15      12.905   8.898  -4.964  1.00  0.86           H  
ATOM    214  N   CYS A  16      13.250   8.523  -2.128  1.00  0.89           N  
ATOM    215  CA  CYS A  16      12.659   8.002  -0.905  1.00  0.89           C  
ATOM    216  C   CYS A  16      13.279   8.678   0.312  1.00  0.89           C  
ATOM    217  O   CYS A  16      12.568   9.095   1.229  1.00  0.89           O  
ATOM    218  CB  CYS A  16      12.828   6.477  -0.800  1.00  0.89           C  
ATOM    219  SG  CYS A  16      11.740   5.485  -1.927  1.00  0.89           S  
ATOM    220  H   CYS A  16      13.775   7.913  -2.748  1.00  0.89           H  
ATOM    221  HA  CYS A  16      11.596   8.227  -0.926  1.00  0.89           H  
ATOM    222 1HB  CYS A  16      13.864   6.217  -1.021  1.00  0.89           H  
ATOM    223 2HB  CYS A  16      12.629   6.160   0.224  1.00  0.89           H  
ATOM    224  N   ALA A  17      14.601   8.870   0.298  1.00  0.96           N  
ATOM    225  CA  ALA A  17      15.259   9.508   1.429  1.00  0.96           C  
ATOM    226  C   ALA A  17      14.753  10.927   1.645  1.00  0.96           C  
ATOM    227  O   ALA A  17      14.472  11.321   2.776  1.00  0.96           O  
ATOM    228  CB  ALA A  17      16.761   9.546   1.217  1.00  0.96           C  
ATOM    229  H   ALA A  17      15.157   8.526  -0.484  1.00  0.96           H  
ATOM    230  HA  ALA A  17      15.032   8.925   2.320  1.00  0.96           H  
ATOM    231 1HB  ALA A  17      17.243  10.000   2.080  1.00  0.96           H  
ATOM    232 2HB  ALA A  17      17.131   8.527   1.081  1.00  0.96           H  
ATOM    233 3HB  ALA A  17      16.983  10.131   0.328  1.00  0.96           H  
ATOM    234  N   LEU A  18      14.574  11.685   0.562  1.00  1.05           N  
ATOM    235  CA  LEU A  18      14.113  13.062   0.689  1.00  1.05           C  
ATOM    236  C   LEU A  18      12.706  13.119   1.256  1.00  1.05           C  
ATOM    237  O   LEU A  18      12.396  13.972   2.094  1.00  1.05           O  
ATOM    238  CB  LEU A  18      14.200  13.756  -0.668  1.00  1.05           C  
ATOM    239  CG  LEU A  18      15.635  14.002  -1.147  1.00  1.05           C  
ATOM    240  CD1 LEU A  18      15.615  14.496  -2.580  1.00  1.05           C  
ATOM    241  CD2 LEU A  18      16.299  15.003  -0.213  1.00  1.05           C  
ATOM    242  H   LEU A  18      14.811  11.314  -0.359  1.00  1.05           H  
ATOM    243  HA  LEU A  18      14.775  13.582   1.375  1.00  1.05           H  
ATOM    244 1HB  LEU A  18      13.705  13.122  -1.409  1.00  1.05           H  
ATOM    245 2HB  LEU A  18      13.681  14.710  -0.619  1.00  1.05           H  
ATOM    246  HG  LEU A  18      16.194  13.074  -1.118  1.00  1.05           H  
ATOM    247 1HD1 LEU A  18      16.635  14.661  -2.922  1.00  1.05           H  
ATOM    248 2HD1 LEU A  18      15.138  13.744  -3.211  1.00  1.05           H  
ATOM    249 3HD1 LEU A  18      15.056  15.428  -2.636  1.00  1.05           H  
ATOM    250 1HD2 LEU A  18      17.325  15.177  -0.539  1.00  1.05           H  
ATOM    251 2HD2 LEU A  18      15.747  15.942  -0.234  1.00  1.05           H  
ATOM    252 3HD2 LEU A  18      16.303  14.607   0.800  1.00  1.05           H  
ATOM    253  N   HIS A  19      11.863  12.180   0.836  1.00  1.15           N  
ATOM    254  CA  HIS A  19      10.502  12.084   1.335  1.00  1.15           C  
ATOM    255  C   HIS A  19      10.547  11.820   2.846  1.00  1.15           C  
ATOM    256  O   HIS A  19       9.873  12.491   3.634  1.00  1.15           O  
ATOM    257  CB  HIS A  19       9.752  10.981   0.592  1.00  1.15           C  
ATOM    258  CG  HIS A  19       8.326  10.825   0.955  1.00  1.15           C  
ATOM    259  ND1 HIS A  19       7.332  11.677   0.510  1.00  1.15           N  
ATOM    260  CD2 HIS A  19       7.727   9.919   1.720  1.00  1.15           C  
ATOM    261  CE1 HIS A  19       6.170  11.268   0.997  1.00  1.15           C  
ATOM    262  NE2 HIS A  19       6.386  10.202   1.734  1.00  1.15           N  
ATOM    263  H   HIS A  19      12.170  11.511   0.126  1.00  1.15           H  
ATOM    264  HA  HIS A  19       9.980  13.025   1.170  1.00  1.15           H  
ATOM    265 1HB  HIS A  19       9.817  11.159  -0.482  1.00  1.15           H  
ATOM    266 2HB  HIS A  19      10.243  10.031   0.781  1.00  1.15           H  
ATOM    267  HD2 HIS A  19       8.228   9.107   2.230  1.00  1.15           H  
ATOM    268  HE1 HIS A  19       5.201  11.733   0.822  1.00  1.15           H  
ATOM    269  HE2 HIS A  19       5.679   9.654   2.246  1.00  1.15           H  
ATOM    270  N   CYS A  20      11.359  10.845   3.256  1.00  1.23           N  
ATOM    271  CA  CYS A  20      11.453  10.484   4.662  1.00  1.23           C  
ATOM    272  C   CYS A  20      11.931  11.666   5.503  1.00  1.23           C  
ATOM    273  O   CYS A  20      11.396  11.925   6.585  1.00  1.23           O  
ATOM    274  CB  CYS A  20      12.415   9.315   4.835  1.00  1.23           C  
ATOM    275  SG  CYS A  20      11.813   7.749   4.140  1.00  1.23           S  
ATOM    276  H   CYS A  20      11.901  10.326   2.570  1.00  1.23           H  
ATOM    277  HA  CYS A  20      10.469  10.185   5.012  1.00  1.23           H  
ATOM    278 1HB  CYS A  20      13.360   9.553   4.348  1.00  1.23           H  
ATOM    279 2HB  CYS A  20      12.623   9.160   5.888  1.00  1.23           H  
ATOM    280  N   ILE A  21      12.880  12.439   4.962  1.00  1.28           N  
ATOM    281  CA  ILE A  21      13.393  13.634   5.627  1.00  1.28           C  
ATOM    282  C   ILE A  21      12.282  14.664   5.777  1.00  1.28           C  
ATOM    283  O   ILE A  21      12.119  15.266   6.841  1.00  1.28           O  
ATOM    284  CB  ILE A  21      14.581  14.222   4.857  1.00  1.28           C  
ATOM    285  CG1 ILE A  21      15.764  13.260   4.964  1.00  1.28           C  
ATOM    286  CG2 ILE A  21      14.934  15.593   5.393  1.00  1.28           C  
ATOM    287  CD1 ILE A  21      16.882  13.552   4.000  1.00  1.28           C  
ATOM    288  H   ILE A  21      13.289  12.163   4.069  1.00  1.28           H  
ATOM    289  HA  ILE A  21      13.738  13.357   6.616  1.00  1.28           H  
ATOM    290  HB  ILE A  21      14.318  14.304   3.806  1.00  1.28           H  
ATOM    291 1HG1 ILE A  21      16.162  13.311   5.980  1.00  1.28           H  
ATOM    292 2HG1 ILE A  21      15.410  12.255   4.798  1.00  1.28           H  
ATOM    293 1HG2 ILE A  21      15.773  15.995   4.830  1.00  1.28           H  
ATOM    294 2HG2 ILE A  21      14.077  16.257   5.290  1.00  1.28           H  
ATOM    295 3HG2 ILE A  21      15.207  15.510   6.446  1.00  1.28           H  
ATOM    296 1HD1 ILE A  21      17.679  12.823   4.151  1.00  1.28           H  
ATOM    297 2HD1 ILE A  21      16.510  13.475   2.985  1.00  1.28           H  
ATOM    298 3HD1 ILE A  21      17.264  14.553   4.178  1.00  1.28           H  
ATOM    299  N   ALA A  22      11.496  14.861   4.718  1.00  1.29           N  
ATOM    300  CA  ALA A  22      10.384  15.804   4.740  1.00  1.29           C  
ATOM    301  C   ALA A  22       9.390  15.448   5.849  1.00  1.29           C  
ATOM    302  O   ALA A  22       8.793  16.334   6.464  1.00  1.29           O  
ATOM    303  CB  ALA A  22       9.681  15.823   3.393  1.00  1.29           C  
ATOM    304  H   ALA A  22      11.688  14.354   3.853  1.00  1.29           H  
ATOM    305  HA  ALA A  22      10.787  16.795   4.947  1.00  1.29           H  
ATOM    306 1HB  ALA A  22       8.873  16.549   3.416  1.00  1.29           H  
ATOM    307 2HB  ALA A  22      10.397  16.093   2.617  1.00  1.29           H  
ATOM    308 3HB  ALA A  22       9.276  14.840   3.180  1.00  1.29           H  
ATOM    309  N   MET A  23       9.245  14.150   6.137  1.00  1.27           N  
ATOM    310  CA  MET A  23       8.335  13.683   7.181  1.00  1.27           C  
ATOM    311  C   MET A  23       8.940  13.749   8.595  1.00  1.27           C  
ATOM    312  O   MET A  23       8.297  13.326   9.559  1.00  1.27           O  
ATOM    313  CB  MET A  23       7.874  12.250   6.910  1.00  1.27           C  
ATOM    314  CG  MET A  23       7.015  12.079   5.657  1.00  1.27           C  
ATOM    315  SD  MET A  23       6.272  10.430   5.515  1.00  1.27           S  
ATOM    316  CE  MET A  23       7.700   9.411   5.269  1.00  1.27           C  
ATOM    317  H   MET A  23       9.747  13.466   5.568  1.00  1.27           H  
ATOM    318  HA  MET A  23       7.460  14.329   7.173  1.00  1.27           H  
ATOM    319 1HB  MET A  23       8.751  11.609   6.798  1.00  1.27           H  
ATOM    320 2HB  MET A  23       7.307  11.883   7.764  1.00  1.27           H  
ATOM    321 1HG  MET A  23       6.218  12.818   5.657  1.00  1.27           H  
ATOM    322 2HG  MET A  23       7.632  12.249   4.774  1.00  1.27           H  
ATOM    323 1HE  MET A  23       7.390   8.374   5.137  1.00  1.27           H  
ATOM    324 2HE  MET A  23       8.236   9.744   4.403  1.00  1.27           H  
ATOM    325 3HE  MET A  23       8.351   9.490   6.139  1.00  1.27           H  
ATOM    326  N   GLY A  24      10.168  14.267   8.732  1.00  1.24           N  
ATOM    327  CA  GLY A  24      10.817  14.379  10.038  1.00  1.24           C  
ATOM    328  C   GLY A  24      11.735  13.210  10.413  1.00  1.24           C  
ATOM    329  O   GLY A  24      12.155  13.090  11.571  1.00  1.24           O  
ATOM    330  H   GLY A  24      10.678  14.609   7.919  1.00  1.24           H  
ATOM    331 1HA  GLY A  24      11.399  15.300  10.049  1.00  1.24           H  
ATOM    332 2HA  GLY A  24      10.050  14.492  10.802  1.00  1.24           H  
ATOM    333  N   ARG A  25      12.053  12.345   9.459  1.00  1.23           N  
ATOM    334  CA  ARG A  25      12.922  11.207   9.732  1.00  1.23           C  
ATOM    335  C   ARG A  25      14.358  11.537   9.290  1.00  1.23           C  
ATOM    336  O   ARG A  25      14.608  12.605   8.734  1.00  1.23           O  
ATOM    337  CB  ARG A  25      12.382   9.970   9.052  1.00  1.23           C  
ATOM    338  CG  ARG A  25      10.937   9.592   9.433  1.00  1.23           C  
ATOM    339  CD  ARG A  25      10.833   9.012  10.819  1.00  1.23           C  
ATOM    340  NE  ARG A  25       9.476   8.563  11.117  1.00  1.23           N  
ATOM    341  CZ  ARG A  25       9.067   7.923  12.250  1.00  1.23           C  
ATOM    342  NH1 ARG A  25       9.895   7.618  13.245  1.00  1.23           N  
ATOM    343  NH2 ARG A  25       7.791   7.591  12.363  1.00  1.23           N  
ATOM    344  H   ARG A  25      11.696  12.460   8.510  1.00  1.23           H  
ATOM    345  HA  ARG A  25      12.924  11.017  10.801  1.00  1.23           H  
ATOM    346 1HB  ARG A  25      12.424  10.098   7.987  1.00  1.23           H  
ATOM    347 2HB  ARG A  25      12.989   9.127   9.290  1.00  1.23           H  
ATOM    348 1HG  ARG A  25      10.316  10.491   9.390  1.00  1.23           H  
ATOM    349 2HG  ARG A  25      10.550   8.866   8.725  1.00  1.23           H  
ATOM    350 1HD  ARG A  25      11.505   8.156  10.911  1.00  1.23           H  
ATOM    351 2HD  ARG A  25      11.104   9.777  11.548  1.00  1.23           H  
ATOM    352  HE  ARG A  25       8.768   8.754  10.418  1.00  1.23           H  
ATOM    353 1HH1 ARG A  25      10.906   7.842  13.232  1.00  1.23           H  
ATOM    354 2HH1 ARG A  25       9.540   7.142  14.059  1.00  1.23           H  
ATOM    355 1HH2 ARG A  25       7.142   7.812  11.621  1.00  1.23           H  
ATOM    356 2HH2 ARG A  25       7.466   7.117  13.193  1.00  1.23           H  
ATOM    357  N   ARG A  26      15.325  10.678   9.619  1.00  1.23           N  
ATOM    358  CA  ARG A  26      16.726  10.908   9.255  1.00  1.23           C  
ATOM    359  C   ARG A  26      16.976  10.628   7.783  1.00  1.23           C  
ATOM    360  O   ARG A  26      17.792  11.278   7.129  1.00  1.23           O  
ATOM    361  CB  ARG A  26      17.638  10.014  10.081  1.00  1.23           C  
ATOM    362  CG  ARG A  26      17.741  10.372  11.547  1.00  1.23           C  
ATOM    363  CD  ARG A  26      18.527   9.360  12.301  1.00  1.23           C  
ATOM    364  NE  ARG A  26      18.633   9.691  13.715  1.00  1.23           N  
ATOM    365  CZ  ARG A  26      19.095   8.854  14.666  1.00  1.23           C  
ATOM    366  NH1 ARG A  26      19.482   7.639  14.343  1.00  1.23           N  
ATOM    367  NH2 ARG A  26      19.159   9.254  15.924  1.00  1.23           N  
ATOM    368  H   ARG A  26      15.091   9.796  10.066  1.00  1.23           H  
ATOM    369  HA  ARG A  26      16.969  11.951   9.459  1.00  1.23           H  
ATOM    370 1HB  ARG A  26      17.285   8.988  10.021  1.00  1.23           H  
ATOM    371 2HB  ARG A  26      18.642  10.037   9.660  1.00  1.23           H  
ATOM    372 1HG  ARG A  26      18.244  11.333  11.646  1.00  1.23           H  
ATOM    373 2HG  ARG A  26      16.759  10.444  11.974  1.00  1.23           H  
ATOM    374 1HD  ARG A  26      18.035   8.390  12.214  1.00  1.23           H  
ATOM    375 2HD  ARG A  26      19.532   9.295  11.889  1.00  1.23           H  
ATOM    376  HE  ARG A  26      18.351  10.618  14.003  1.00  1.23           H  
ATOM    377 1HH1 ARG A  26      19.435   7.332  13.382  1.00  1.23           H  
ATOM    378 2HH1 ARG A  26      19.829   7.014  15.056  1.00  1.23           H  
ATOM    379 1HH2 ARG A  26      18.863  10.188  16.173  1.00  1.23           H  
ATOM    380 2HH2 ARG A  26      19.505   8.628  16.635  1.00  1.23           H  
ATOM    381  N   GLY A  27      16.266   9.637   7.273  1.00  1.27           N  
ATOM    382  CA  GLY A  27      16.421   9.240   5.880  1.00  1.27           C  
ATOM    383  C   GLY A  27      15.659   7.968   5.606  1.00  1.27           C  
ATOM    384  O   GLY A  27      14.760   7.607   6.371  1.00  1.27           O  
ATOM    385  H   GLY A  27      15.637   9.134   7.897  1.00  1.27           H  
ATOM    386 1HA  GLY A  27      16.053  10.033   5.227  1.00  1.27           H  
ATOM    387 2HA  GLY A  27      17.477   9.097   5.653  1.00  1.27           H  
ATOM    388  N   GLY A  28      15.996   7.313   4.503  1.00  1.35           N  
ATOM    389  CA  GLY A  28      15.305   6.101   4.098  1.00  1.35           C  
ATOM    390  C   GLY A  28      15.779   5.592   2.745  1.00  1.35           C  
ATOM    391  O   GLY A  28      16.697   6.149   2.138  1.00  1.35           O  
ATOM    392  H   GLY A  28      16.745   7.666   3.927  1.00  1.35           H  
ATOM    393 1HA  GLY A  28      15.446   5.329   4.854  1.00  1.35           H  
ATOM    394 2HA  GLY A  28      14.240   6.290   4.045  1.00  1.35           H  
ATOM    395  N   TRP A  29      15.134   4.528   2.290  1.00  1.49           N  
ATOM    396  CA  TRP A  29      15.461   3.869   1.024  1.00  1.49           C  
ATOM    397  C   TRP A  29      14.193   3.273   0.434  1.00  1.49           C  
ATOM    398  O   TRP A  29      13.158   3.261   1.096  1.00  1.49           O  
ATOM    399  CB  TRP A  29      16.531   2.786   1.255  1.00  1.49           C  
ATOM    400  CG  TRP A  29      16.112   1.622   2.125  1.00  1.49           C  
ATOM    401  CD1 TRP A  29      15.644   0.413   1.691  1.00  1.49           C  
ATOM    402  CD2 TRP A  29      16.113   1.553   3.578  1.00  1.49           C  
ATOM    403  NE1 TRP A  29      15.376  -0.407   2.766  1.00  1.49           N  
ATOM    404  CE2 TRP A  29      15.655   0.279   3.927  1.00  1.49           C  
ATOM    405  CE3 TRP A  29      16.463   2.455   4.593  1.00  1.49           C  
ATOM    406  CZ2 TRP A  29      15.539  -0.118   5.246  1.00  1.49           C  
ATOM    407  CZ3 TRP A  29      16.328   2.058   5.912  1.00  1.49           C  
ATOM    408  CH2 TRP A  29      15.881   0.807   6.231  1.00  1.49           C  
ATOM    409  H   TRP A  29      14.402   4.151   2.894  1.00  1.49           H  
ATOM    410  HA  TRP A  29      15.852   4.608   0.323  1.00  1.49           H  
ATOM    411 1HB  TRP A  29      16.843   2.384   0.294  1.00  1.49           H  
ATOM    412 2HB  TRP A  29      17.410   3.246   1.707  1.00  1.49           H  
ATOM    413  HD1 TRP A  29      15.514   0.136   0.643  1.00  1.49           H  
ATOM    414  HE1 TRP A  29      15.026  -1.351   2.708  1.00  1.49           H  
ATOM    415  HE3 TRP A  29      16.826   3.445   4.352  1.00  1.49           H  
ATOM    416  HZ2 TRP A  29      15.183  -1.109   5.524  1.00  1.49           H  
ATOM    417  HZ3 TRP A  29      16.586   2.763   6.690  1.00  1.49           H  
ATOM    418  HH2 TRP A  29      15.786   0.531   7.280  1.00  1.49           H  
ATOM    419  N   CYS A  30      14.224   2.825  -0.814  1.00  1.66           N  
ATOM    420  CA  CYS A  30      12.986   2.277  -1.370  1.00  1.66           C  
ATOM    421  C   CYS A  30      12.970   0.762  -1.238  1.00  1.66           C  
ATOM    422  O   CYS A  30      13.999   0.110  -1.434  1.00  1.66           O  
ATOM    423  CB  CYS A  30      12.874   2.623  -2.851  1.00  1.66           C  
ATOM    424  SG  CYS A  30      12.946   4.434  -3.216  1.00  1.66           S  
ATOM    425  H   CYS A  30      15.081   2.847  -1.366  1.00  1.66           H  
ATOM    426  HA  CYS A  30      12.130   2.681  -0.833  1.00  1.66           H  
ATOM    427 1HB  CYS A  30      13.678   2.137  -3.401  1.00  1.66           H  
ATOM    428 2HB  CYS A  30      11.929   2.236  -3.240  1.00  1.66           H  
ATOM    429  N   ASP A  31      11.809   0.184  -0.936  1.00  1.83           N  
ATOM    430  CA  ASP A  31      11.707  -1.273  -0.907  1.00  1.83           C  
ATOM    431  C   ASP A  31      11.318  -1.816  -2.289  1.00  1.83           C  
ATOM    432  O   ASP A  31      11.174  -1.058  -3.255  1.00  1.83           O  
ATOM    433  CB  ASP A  31      10.722  -1.766   0.160  1.00  1.83           C  
ATOM    434  CG  ASP A  31       9.283  -1.444  -0.127  1.00  1.83           C  
ATOM    435  OD1 ASP A  31       8.997  -1.044  -1.252  1.00  1.83           O  
ATOM    436  OD2 ASP A  31       8.454  -1.675   0.744  1.00  1.83           O  
ATOM    437  H   ASP A  31      10.996   0.761  -0.719  1.00  1.83           H  
ATOM    438  HA  ASP A  31      12.686  -1.680  -0.654  1.00  1.83           H  
ATOM    439 1HB  ASP A  31      10.824  -2.839   0.295  1.00  1.83           H  
ATOM    440 2HB  ASP A  31      10.982  -1.298   1.112  1.00  1.83           H  
ATOM    441  N   GLY A  32      11.043  -3.122  -2.361  1.00  1.96           N  
ATOM    442  CA  GLY A  32      10.709  -3.798  -3.617  1.00  1.96           C  
ATOM    443  C   GLY A  32       9.280  -3.537  -4.112  1.00  1.96           C  
ATOM    444  O   GLY A  32       8.867  -4.083  -5.137  1.00  1.96           O  
ATOM    445  H   GLY A  32      11.128  -3.683  -1.528  1.00  1.96           H  
ATOM    446 1HA  GLY A  32      11.416  -3.482  -4.384  1.00  1.96           H  
ATOM    447 2HA  GLY A  32      10.852  -4.870  -3.489  1.00  1.96           H  
ATOM    448  N   ARG A  33       8.520  -2.723  -3.377  1.00  1.97           N  
ATOM    449  CA  ARG A  33       7.160  -2.364  -3.729  1.00  1.97           C  
ATOM    450  C   ARG A  33       7.150  -0.918  -4.191  1.00  1.97           C  
ATOM    451  O   ARG A  33       6.090  -0.363  -4.471  1.00  1.97           O  
ATOM    452  CB  ARG A  33       6.241  -2.415  -2.525  1.00  1.97           C  
ATOM    453  CG  ARG A  33       6.040  -3.733  -1.855  1.00  1.97           C  
ATOM    454  CD  ARG A  33       5.130  -3.547  -0.691  1.00  1.97           C  
ATOM    455  NE  ARG A  33       5.731  -2.651   0.303  1.00  1.97           N  
ATOM    456  CZ  ARG A  33       5.097  -2.061   1.321  1.00  1.97           C  
ATOM    457  NH1 ARG A  33       3.809  -2.251   1.541  1.00  1.97           N  
ATOM    458  NH2 ARG A  33       5.812  -1.282   2.092  1.00  1.97           N  
ATOM    459  H   ARG A  33       8.898  -2.284  -2.537  1.00  1.97           H  
ATOM    460  HA  ARG A  33       6.798  -3.012  -4.527  1.00  1.97           H  
ATOM    461 1HB  ARG A  33       6.632  -1.737  -1.765  1.00  1.97           H  
ATOM    462 2HB  ARG A  33       5.260  -2.041  -2.810  1.00  1.97           H  
ATOM    463 1HG  ARG A  33       5.599  -4.446  -2.550  1.00  1.97           H  
ATOM    464 2HG  ARG A  33       7.000  -4.107  -1.493  1.00  1.97           H  
ATOM    465 1HD  ARG A  33       4.192  -3.108  -1.024  1.00  1.97           H  
ATOM    466 2HD  ARG A  33       4.939  -4.507  -0.216  1.00  1.97           H  
ATOM    467  HE  ARG A  33       6.737  -2.418   0.222  1.00  1.97           H  
ATOM    468 1HH1 ARG A  33       3.278  -2.858   0.933  1.00  1.97           H  
ATOM    469 2HH1 ARG A  33       3.359  -1.791   2.318  1.00  1.97           H  
ATOM    470 1HH2 ARG A  33       6.816  -1.181   1.851  1.00  1.97           H  
ATOM    471 2HH2 ARG A  33       5.404  -0.804   2.876  1.00  1.97           H  
ATOM    472  N   ALA A  34       8.339  -0.306  -4.279  1.00  1.87           N  
ATOM    473  CA  ALA A  34       8.512   1.113  -4.586  1.00  1.87           C  
ATOM    474  C   ALA A  34       7.878   1.977  -3.486  1.00  1.87           C  
ATOM    475  O   ALA A  34       7.301   3.028  -3.751  1.00  1.87           O  
ATOM    476  CB  ALA A  34       7.921   1.452  -5.958  1.00  1.87           C  
ATOM    477  H   ALA A  34       9.187  -0.826  -4.047  1.00  1.87           H  
ATOM    478  HA  ALA A  34       9.581   1.328  -4.602  1.00  1.87           H  
ATOM    479 1HB  ALA A  34       8.087   2.505  -6.175  1.00  1.87           H  
ATOM    480 2HB  ALA A  34       8.411   0.844  -6.716  1.00  1.87           H  
ATOM    481 3HB  ALA A  34       6.870   1.256  -5.982  1.00  1.87           H  
ATOM    482  N   VAL A  35       8.019   1.524  -2.236  1.00  1.69           N  
ATOM    483  CA  VAL A  35       7.523   2.240  -1.069  1.00  1.69           C  
ATOM    484  C   VAL A  35       8.686   2.615  -0.152  1.00  1.69           C  
ATOM    485  O   VAL A  35       9.637   1.854   0.028  1.00  1.69           O  
ATOM    486  CB  VAL A  35       6.480   1.390  -0.314  1.00  1.69           C  
ATOM    487  CG1 VAL A  35       6.013   2.118   0.950  1.00  1.69           C  
ATOM    488  CG2 VAL A  35       5.291   1.137  -1.218  1.00  1.69           C  
ATOM    489  H   VAL A  35       8.469   0.618  -2.067  1.00  1.69           H  
ATOM    490  HA  VAL A  35       7.036   3.155  -1.402  1.00  1.69           H  
ATOM    491  HB  VAL A  35       6.933   0.444  -0.023  1.00  1.69           H  
ATOM    492 1HG1 VAL A  35       5.279   1.507   1.466  1.00  1.69           H  
ATOM    493 2HG1 VAL A  35       6.858   2.293   1.611  1.00  1.69           H  
ATOM    494 3HG1 VAL A  35       5.561   3.066   0.674  1.00  1.69           H  
ATOM    495 1HG2 VAL A  35       4.557   0.534  -0.693  1.00  1.69           H  
ATOM    496 2HG2 VAL A  35       4.845   2.094  -1.498  1.00  1.69           H  
ATOM    497 3HG2 VAL A  35       5.613   0.615  -2.108  1.00  1.69           H  
ATOM    498  N   CYS A  36       8.676   3.833   0.362  1.00  1.49           N  
ATOM    499  CA  CYS A  36       9.806   4.219   1.214  1.00  1.49           C  
ATOM    500  C   CYS A  36       9.853   3.414   2.498  1.00  1.49           C  
ATOM    501  O   CYS A  36       8.826   3.153   3.129  1.00  1.49           O  
ATOM    502  CB  CYS A  36       9.732   5.624   1.774  1.00  1.49           C  
ATOM    503  SG  CYS A  36       9.666   6.995   0.700  1.00  1.49           S  
ATOM    504  H   CYS A  36       7.885   4.454   0.163  1.00  1.49           H  
ATOM    505  HA  CYS A  36      10.735   4.077   0.664  1.00  1.49           H  
ATOM    506 1HB  CYS A  36       8.947   5.695   2.503  1.00  1.49           H  
ATOM    507 2HB  CYS A  36      10.646   5.752   2.345  1.00  1.49           H  
ATOM    508  N   ASN A  37      11.063   3.103   2.922  1.00  1.33           N  
ATOM    509  CA  ASN A  37      11.341   2.514   4.217  1.00  1.33           C  
ATOM    510  C   ASN A  37      12.145   3.571   4.966  1.00  1.33           C  
ATOM    511  O   ASN A  37      13.272   3.894   4.579  1.00  1.33           O  
ATOM    512  CB  ASN A  37      12.055   1.186   4.081  1.00  1.33           C  
ATOM    513  CG  ASN A  37      12.251   0.463   5.388  1.00  1.33           C  
ATOM    514  OD1 ASN A  37      12.413   1.064   6.451  1.00  1.33           O  
ATOM    515  ND2 ASN A  37      12.225  -0.848   5.323  1.00  1.33           N  
ATOM    516  H   ASN A  37      11.843   3.296   2.306  1.00  1.33           H  
ATOM    517  HA  ASN A  37      10.407   2.360   4.758  1.00  1.33           H  
ATOM    518 1HB  ASN A  37      11.484   0.541   3.410  1.00  1.33           H  
ATOM    519 2HB  ASN A  37      13.019   1.356   3.614  1.00  1.33           H  
ATOM    520 1HD2 ASN A  37      12.343  -1.393   6.154  1.00  1.33           H  
ATOM    521 2HD2 ASN A  37      12.084  -1.303   4.445  1.00  1.33           H  
ATOM    522  N   CYS A  38      11.507   4.227   5.930  1.00  1.23           N  
ATOM    523  CA  CYS A  38      12.129   5.368   6.593  1.00  1.23           C  
ATOM    524  C   CYS A  38      12.776   4.995   7.911  1.00  1.23           C  
ATOM    525  O   CYS A  38      12.356   4.045   8.573  1.00  1.23           O  
ATOM    526  CB  CYS A  38      11.092   6.459   6.849  1.00  1.23           C  
ATOM    527  SG  CYS A  38      10.300   7.134   5.350  1.00  1.23           S  
ATOM    528  H   CYS A  38      10.583   3.923   6.210  1.00  1.23           H  
ATOM    529  HA  CYS A  38      12.906   5.764   5.951  1.00  1.23           H  
ATOM    530 1HB  CYS A  38      10.312   6.077   7.505  1.00  1.23           H  
ATOM    531 2HB  CYS A  38      11.581   7.277   7.367  1.00  1.23           H  
ATOM    532  N   ARG A  39      13.769   5.787   8.319  1.00  1.20           N  
ATOM    533  CA  ARG A  39      14.431   5.573   9.598  1.00  1.20           C  
ATOM    534  C   ARG A  39      14.627   6.842  10.439  1.00  1.20           C  
ATOM    535  O   ARG A  39      14.926   7.932   9.926  1.00  1.20           O  
ATOM    536  CB  ARG A  39      15.795   4.935   9.361  1.00  1.20           C  
ATOM    537  CG  ARG A  39      16.765   5.799   8.561  1.00  1.20           C  
ATOM    538  CD  ARG A  39      18.082   5.139   8.332  1.00  1.20           C  
ATOM    539  NE  ARG A  39      18.996   5.997   7.582  1.00  1.20           N  
ATOM    540  CZ  ARG A  39      20.199   5.611   7.107  1.00  1.20           C  
ATOM    541  NH1 ARG A  39      20.624   4.382   7.304  1.00  1.20           N  
ATOM    542  NH2 ARG A  39      20.952   6.471   6.442  1.00  1.20           N  
ATOM    543  H   ARG A  39      14.079   6.530   7.697  1.00  1.20           H  
ATOM    544  HA  ARG A  39      13.823   4.879  10.181  1.00  1.20           H  
ATOM    545 1HB  ARG A  39      16.261   4.706  10.318  1.00  1.20           H  
ATOM    546 2HB  ARG A  39      15.665   3.995   8.822  1.00  1.20           H  
ATOM    547 1HG  ARG A  39      16.327   5.986   7.589  1.00  1.20           H  
ATOM    548 2HG  ARG A  39      16.926   6.746   9.073  1.00  1.20           H  
ATOM    549 1HD  ARG A  39      18.542   4.908   9.292  1.00  1.20           H  
ATOM    550 2HD  ARG A  39      17.943   4.223   7.771  1.00  1.20           H  
ATOM    551  HE  ARG A  39      18.709   6.949   7.408  1.00  1.20           H  
ATOM    552 1HH1 ARG A  39      20.050   3.723   7.812  1.00  1.20           H  
ATOM    553 2HH1 ARG A  39      21.525   4.096   6.948  1.00  1.20           H  
ATOM    554 1HH2 ARG A  39      20.629   7.417   6.291  1.00  1.20           H  
ATOM    555 2HH2 ARG A  39      21.852   6.184   6.087  1.00  1.20           H  
ATOM    556  N   ARG A  40      14.483   6.628  11.749  1.00  1.22           N  
ATOM    557  CA  ARG A  40      14.647   7.553  12.878  1.00  1.22           C  
ATOM    558  C   ARG A  40      13.792   7.012  14.004  1.00  1.22           C  
ATOM    559  O   ARG A  40      12.720   7.573  14.245  1.00  1.22           O  
ATOM    560  OXT ARG A  40      13.887   5.807  14.214  1.00  1.22           O  
ATOM    561  CB  ARG A  40      14.200   8.985  12.629  1.00  1.22           C  
ATOM    562  CG  ARG A  40      14.454   9.936  13.822  1.00  1.22           C  
ATOM    563  CD  ARG A  40      14.043  11.367  13.557  1.00  1.22           C  
ATOM    564  NE  ARG A  40      14.345  12.222  14.709  1.00  1.22           N  
ATOM    565  CZ  ARG A  40      13.967  13.516  14.867  1.00  1.22           C  
ATOM    566  NH1 ARG A  40      13.246  14.143  13.957  1.00  1.22           N  
ATOM    567  NH2 ARG A  40      14.328  14.166  15.963  1.00  1.22           N  
ATOM    568  H   ARG A  40      14.225   5.681  12.002  1.00  1.22           H  
ATOM    569  HA  ARG A  40      15.692   7.559  13.194  1.00  1.22           H  
ATOM    570 1HB  ARG A  40      14.709   9.394  11.816  1.00  1.22           H  
ATOM    571 2HB  ARG A  40      13.154   9.009  12.418  1.00  1.22           H  
ATOM    572 1HG  ARG A  40      13.887   9.584  14.681  1.00  1.22           H  
ATOM    573 2HG  ARG A  40      15.516   9.927  14.068  1.00  1.22           H  
ATOM    574 1HD  ARG A  40      14.576  11.757  12.688  1.00  1.22           H  
ATOM    575 2HD  ARG A  40      12.970  11.408  13.372  1.00  1.22           H  
ATOM    576  HE  ARG A  40      14.891  11.811  15.451  1.00  1.22           H  
ATOM    577 1HH1 ARG A  40      12.935  13.667  13.096  1.00  1.22           H  
ATOM    578 2HH1 ARG A  40      12.981  15.102  14.104  1.00  1.22           H  
ATOM    579 1HH2 ARG A  40      14.878  13.700  16.671  1.00  1.22           H  
ATOM    580 2HH2 ARG A  40      14.052  15.128  16.091  1.00  1.22           H  
TER     581
ENDMDL

REMARK ID 636848 MODEL 3 Her_A_AP02904
PFRMAT TS
TARGET Her_A_AP02904
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   ALA A   1       1.428  -0.201  -2.344  1.00  6.60           N  
ATOM      2  CA  ALA A   1       1.689   0.054  -0.931  1.00  6.60           C  
ATOM      3  C   ALA A   1       1.585   1.533  -0.610  1.00  6.60           C  
ATOM      4  O   ALA A   1       1.767   2.391  -1.467  1.00  6.60           O  
ATOM      5  CB  ALA A   1       3.081  -0.431  -0.547  1.00  6.60           C  
ATOM      6 1H   ALA A   1       2.235   0.080  -2.902  1.00  6.60           H  
ATOM      7 2H   ALA A   1       1.256  -1.183  -2.492  1.00  6.60           H  
ATOM      8 3H   ALA A   1       0.630   0.335  -2.646  1.00  6.60           H  
ATOM      9  HA  ALA A   1       0.939  -0.477  -0.345  1.00  6.60           H  
ATOM     10 1HB  ALA A   1       3.255  -0.252   0.510  1.00  6.60           H  
ATOM     11 2HB  ALA A   1       3.163  -1.495  -0.754  1.00  6.60           H  
ATOM     12 3HB  ALA A   1       3.827   0.111  -1.137  1.00  6.60           H  
ATOM     13  N   THR A   2       1.393   1.862   0.666  1.00  6.48           N  
ATOM     14  CA  THR A   2       1.339   3.282   1.036  1.00  6.48           C  
ATOM     15  C   THR A   2       2.750   3.865   0.928  1.00  6.48           C  
ATOM     16  O   THR A   2       2.952   5.053   0.714  1.00  6.48           O  
ATOM     17  CB  THR A   2       0.778   3.463   2.451  1.00  6.48           C  
ATOM     18  OG1 THR A   2       1.640   2.832   3.400  1.00  6.48           O  
ATOM     19  CG2 THR A   2      -0.594   2.839   2.542  1.00  6.48           C  
ATOM     20  H   THR A   2       1.247   1.155   1.372  1.00  6.48           H  
ATOM     21  HA  THR A   2       0.692   3.810   0.335  1.00  6.48           H  
ATOM     22  HB  THR A   2       0.700   4.523   2.678  1.00  6.48           H  
ATOM     23  HG1 THR A   2       1.177   2.749   4.244  1.00  6.48           H  
ATOM     24 1HG2 THR A   2      -0.990   2.974   3.550  1.00  6.48           H  
ATOM     25 2HG2 THR A   2      -1.258   3.319   1.823  1.00  6.48           H  
ATOM     26 3HG2 THR A   2      -0.524   1.775   2.320  1.00  6.48           H  
ATOM     27  N   CYS A   3       3.733   2.984   0.953  1.00  6.34           N  
ATOM     28  CA  CYS A   3       5.130   3.339   0.783  1.00  6.34           C  
ATOM     29  C   CYS A   3       5.503   3.628  -0.670  1.00  6.34           C  
ATOM     30  O   CYS A   3       6.644   3.991  -0.970  1.00  6.34           O  
ATOM     31  CB  CYS A   3       6.031   2.240   1.328  1.00  6.34           C  
ATOM     32  SG  CYS A   3       6.263   2.271   3.155  1.00  6.34           S  
ATOM     33  H   CYS A   3       3.492   2.020   1.130  1.00  6.34           H  
ATOM     34  HA  CYS A   3       5.318   4.240   1.366  1.00  6.34           H  
ATOM     35 1HB  CYS A   3       5.600   1.274   1.071  1.00  6.34           H  
ATOM     36 2HB  CYS A   3       6.973   2.288   0.836  1.00  6.34           H  
ATOM     37  N   ASP A   4       4.550   3.479  -1.591  1.00  6.18           N  
ATOM     38  CA  ASP A   4       4.822   3.805  -2.975  1.00  6.18           C  
ATOM     39  C   ASP A   4       4.481   5.286  -3.190  1.00  6.18           C  
ATOM     40  O   ASP A   4       4.773   5.870  -4.247  1.00  6.18           O  
ATOM     41  CB  ASP A   4       3.973   2.943  -3.901  1.00  6.18           C  
ATOM     42  CG  ASP A   4       4.272   1.447  -3.752  1.00  6.18           C  
ATOM     43  OD1 ASP A   4       5.333   1.101  -3.307  1.00  6.18           O  
ATOM     44  OD2 ASP A   4       3.394   0.654  -4.053  1.00  6.18           O  
ATOM     45  H   ASP A   4       3.614   3.165  -1.346  1.00  6.18           H  
ATOM     46  HA  ASP A   4       5.879   3.647  -3.190  1.00  6.18           H  
ATOM     47 1HB  ASP A   4       2.918   3.115  -3.680  1.00  6.18           H  
ATOM     48 2HB  ASP A   4       4.143   3.237  -4.935  1.00  6.18           H  
ATOM     49  N   LEU A   5       3.862   5.906  -2.176  1.00  5.93           N  
ATOM     50  CA  LEU A   5       3.466   7.288  -2.294  1.00  5.93           C  
ATOM     51  C   LEU A   5       4.706   8.133  -2.441  1.00  5.93           C  
ATOM     52  O   LEU A   5       5.712   7.906  -1.775  1.00  5.93           O  
ATOM     53  CB  LEU A   5       2.648   7.711  -1.070  1.00  5.93           C  
ATOM     54  CG  LEU A   5       1.263   7.022  -0.950  1.00  5.93           C  
ATOM     55  CD1 LEU A   5       0.621   7.374   0.393  1.00  5.93           C  
ATOM     56  CD2 LEU A   5       0.391   7.463  -2.102  1.00  5.93           C  
ATOM     57  H   LEU A   5       3.651   5.424  -1.302  1.00  5.93           H  
ATOM     58  HA  LEU A   5       2.853   7.406  -3.185  1.00  5.93           H  
ATOM     59 1HB  LEU A   5       3.219   7.476  -0.172  1.00  5.93           H  
ATOM     60 2HB  LEU A   5       2.492   8.788  -1.110  1.00  5.93           H  
ATOM     61  HG  LEU A   5       1.387   5.944  -0.998  1.00  5.93           H  
ATOM     62 1HD1 LEU A   5      -0.345   6.878   0.475  1.00  5.93           H  
ATOM     63 2HD1 LEU A   5       1.273   7.033   1.201  1.00  5.93           H  
ATOM     64 3HD1 LEU A   5       0.485   8.451   0.463  1.00  5.93           H  
ATOM     65 1HD2 LEU A   5      -0.581   6.973  -2.028  1.00  5.93           H  
ATOM     66 2HD2 LEU A   5       0.258   8.544  -2.063  1.00  5.93           H  
ATOM     67 3HD2 LEU A   5       0.868   7.187  -3.041  1.00  5.93           H  
ATOM     68  N   LEU A   6       4.616   9.105  -3.333  1.00  5.52           N  
ATOM     69  CA  LEU A   6       5.686  10.034  -3.660  1.00  5.52           C  
ATOM     70  C   LEU A   6       6.916   9.413  -4.328  1.00  5.52           C  
ATOM     71  O   LEU A   6       7.917  10.100  -4.487  1.00  5.52           O  
ATOM     72  CB  LEU A   6       6.163  10.792  -2.420  1.00  5.52           C  
ATOM     73  CG  LEU A   6       5.146  11.608  -1.687  1.00  5.52           C  
ATOM     74  CD1 LEU A   6       5.808  12.200  -0.462  1.00  5.52           C  
ATOM     75  CD2 LEU A   6       4.630  12.701  -2.613  1.00  5.52           C  
ATOM     76  H   LEU A   6       3.742   9.202  -3.826  1.00  5.52           H  
ATOM     77  HA  LEU A   6       5.267  10.763  -4.350  1.00  5.52           H  
ATOM     78 1HB  LEU A   6       6.605  10.106  -1.715  1.00  5.52           H  
ATOM     79 2HB  LEU A   6       6.937  11.482  -2.737  1.00  5.52           H  
ATOM     80  HG  LEU A   6       4.320  10.977  -1.363  1.00  5.52           H  
ATOM     81 1HD1 LEU A   6       5.085  12.800   0.090  1.00  5.52           H  
ATOM     82 2HD1 LEU A   6       6.176  11.395   0.177  1.00  5.52           H  
ATOM     83 3HD1 LEU A   6       6.643  12.828  -0.770  1.00  5.52           H  
ATOM     84 1HD2 LEU A   6       3.894  13.309  -2.085  1.00  5.52           H  
ATOM     85 2HD2 LEU A   6       5.461  13.334  -2.928  1.00  5.52           H  
ATOM     86 3HD2 LEU A   6       4.166  12.250  -3.488  1.00  5.52           H  
ATOM     87  N   SER A   7       6.819   8.189  -4.863  1.00  4.89           N  
ATOM     88  CA  SER A   7       7.940   7.627  -5.634  1.00  4.89           C  
ATOM     89  C   SER A   7       8.576   8.612  -6.668  1.00  4.89           C  
ATOM     90  O   SER A   7       9.793   8.636  -6.796  1.00  4.89           O  
ATOM     91  CB  SER A   7       7.552   6.290  -6.266  1.00  4.89           C  
ATOM     92  OG  SER A   7       8.596   5.774  -7.058  1.00  4.89           O  
ATOM     93  H   SER A   7       5.994   7.606  -4.691  1.00  4.89           H  
ATOM     94  HA  SER A   7       8.728   7.388  -4.917  1.00  4.89           H  
ATOM     95 1HB  SER A   7       7.342   5.588  -5.454  1.00  4.89           H  
ATOM     96 2HB  SER A   7       6.653   6.361  -6.846  1.00  4.89           H  
ATOM     97  HG  SER A   7       9.417   5.866  -6.535  1.00  4.89           H  
ATOM     98  N   PRO A   8       7.813   9.398  -7.475  1.00  4.07           N  
ATOM     99  CA  PRO A   8       8.326  10.376  -8.435  1.00  4.07           C  
ATOM    100  C   PRO A   8       9.199  11.500  -7.837  1.00  4.07           C  
ATOM    101  O   PRO A   8       9.873  12.218  -8.581  1.00  4.07           O  
ATOM    102  CB  PRO A   8       7.043  10.970  -9.034  1.00  4.07           C  
ATOM    103  CG  PRO A   8       5.994   9.914  -8.838  1.00  4.07           C  
ATOM    104  CD  PRO A   8       6.321   9.297  -7.515  1.00  4.07           C  
ATOM    105  HA  PRO A   8       8.893   9.837  -9.208  1.00  4.07           H  
ATOM    106 1HB  PRO A   8       6.804  11.915  -8.525  1.00  4.07           H  
ATOM    107 2HB  PRO A   8       7.206  11.215 -10.092  1.00  4.07           H  
ATOM    108 1HG  PRO A   8       4.992  10.370  -8.859  1.00  4.07           H  
ATOM    109 2HG  PRO A   8       6.030   9.186  -9.662  1.00  4.07           H  
ATOM    110 1HD  PRO A   8       5.861   9.919  -6.752  1.00  4.07           H  
ATOM    111 2HD  PRO A   8       5.960   8.285  -7.504  1.00  4.07           H  
ATOM    112  N   PHE A   9       9.131  11.702  -6.520  1.00  3.16           N  
ATOM    113  CA  PHE A   9       9.836  12.780  -5.838  1.00  3.16           C  
ATOM    114  C   PHE A   9      11.078  12.311  -5.086  1.00  3.16           C  
ATOM    115  O   PHE A   9      11.202  11.154  -4.693  1.00  3.16           O  
ATOM    116  CB  PHE A   9       8.880  13.395  -4.830  1.00  3.16           C  
ATOM    117  CG  PHE A   9       7.667  13.962  -5.466  1.00  3.16           C  
ATOM    118  CD1 PHE A   9       6.615  13.122  -5.745  1.00  3.16           C  
ATOM    119  CD2 PHE A   9       7.551  15.299  -5.777  1.00  3.16           C  
ATOM    120  CE1 PHE A   9       5.462  13.583  -6.324  1.00  3.16           C  
ATOM    121  CE2 PHE A   9       6.394  15.779  -6.361  1.00  3.16           C  
ATOM    122  CZ  PHE A   9       5.347  14.915  -6.635  1.00  3.16           C  
ATOM    123  H   PHE A   9       8.591  11.077  -5.932  1.00  3.16           H  
ATOM    124  HA  PHE A   9      10.132  13.524  -6.577  1.00  3.16           H  
ATOM    125 1HB  PHE A   9       8.570  12.633  -4.117  1.00  3.16           H  
ATOM    126 2HB  PHE A   9       9.382  14.182  -4.272  1.00  3.16           H  
ATOM    127  HD1 PHE A   9       6.720  12.079  -5.502  1.00  3.16           H  
ATOM    128  HD2 PHE A   9       8.380  15.974  -5.557  1.00  3.16           H  
ATOM    129  HE1 PHE A   9       4.643  12.896  -6.536  1.00  3.16           H  
ATOM    130  HE2 PHE A   9       6.304  16.838  -6.607  1.00  3.16           H  
ATOM    131  HZ  PHE A   9       4.435  15.292  -7.096  1.00  3.16           H  
ATOM    132  N   LYS A  10      12.002  13.225  -4.823  1.00  2.34           N  
ATOM    133  CA  LYS A  10      13.190  12.857  -4.056  1.00  2.34           C  
ATOM    134  C   LYS A  10      12.876  12.776  -2.563  1.00  2.34           C  
ATOM    135  O   LYS A  10      13.236  13.660  -1.784  1.00  2.34           O  
ATOM    136  CB  LYS A  10      14.311  13.859  -4.303  1.00  2.34           C  
ATOM    137  CG  LYS A  10      14.833  13.873  -5.737  1.00  2.34           C  
ATOM    138  CD  LYS A  10      15.944  14.902  -5.913  1.00  2.34           C  
ATOM    139  CE  LYS A  10      16.469  14.917  -7.344  1.00  2.34           C  
ATOM    140  NZ  LYS A  10      17.538  15.936  -7.530  1.00  2.34           N  
ATOM    141  H   LYS A  10      11.889  14.171  -5.157  1.00  2.34           H  
ATOM    142  HA  LYS A  10      13.523  11.870  -4.380  1.00  2.34           H  
ATOM    143 1HB  LYS A  10      13.963  14.863  -4.060  1.00  2.34           H  
ATOM    144 2HB  LYS A  10      15.148  13.634  -3.642  1.00  2.34           H  
ATOM    145 1HG  LYS A  10      15.219  12.884  -5.991  1.00  2.34           H  
ATOM    146 2HG  LYS A  10      14.017  14.110  -6.419  1.00  2.34           H  
ATOM    147 1HD  LYS A  10      15.564  15.893  -5.664  1.00  2.34           H  
ATOM    148 2HD  LYS A  10      16.767  14.667  -5.238  1.00  2.34           H  
ATOM    149 1HE  LYS A  10      16.871  13.935  -7.587  1.00  2.34           H  
ATOM    150 2HE  LYS A  10      15.646  15.140  -8.024  1.00  2.34           H  
ATOM    151 1HZ  LYS A  10      17.860  15.917  -8.487  1.00  2.34           H  
ATOM    152 2HZ  LYS A  10      17.170  16.853  -7.317  1.00  2.34           H  
ATOM    153 3HZ  LYS A  10      18.310  15.732  -6.911  1.00  2.34           H  
ATOM    154  N   VAL A  11      12.183  11.712  -2.184  1.00  1.71           N  
ATOM    155  CA  VAL A  11      11.722  11.521  -0.814  1.00  1.71           C  
ATOM    156  C   VAL A  11      12.929  11.296   0.096  1.00  1.71           C  
ATOM    157  O   VAL A  11      13.793  10.473  -0.212  1.00  1.71           O  
ATOM    158  CB  VAL A  11      10.782  10.293  -0.742  1.00  1.71           C  
ATOM    159  CG1 VAL A  11      10.348  10.038   0.680  1.00  1.71           C  
ATOM    160  CG2 VAL A  11       9.586  10.499  -1.638  1.00  1.71           C  
ATOM    161  H   VAL A  11      11.922  11.053  -2.918  1.00  1.71           H  
ATOM    162  HA  VAL A  11      11.185  12.413  -0.489  1.00  1.71           H  
ATOM    163  HB  VAL A  11      11.336   9.409  -1.073  1.00  1.71           H  
ATOM    164 1HG1 VAL A  11       9.710   9.154   0.715  1.00  1.71           H  
ATOM    165 2HG1 VAL A  11      11.209   9.884   1.307  1.00  1.71           H  
ATOM    166 3HG1 VAL A  11       9.794  10.898   1.036  1.00  1.71           H  
ATOM    167 1HG2 VAL A  11       8.949   9.615  -1.592  1.00  1.71           H  
ATOM    168 2HG2 VAL A  11       9.028  11.370  -1.309  1.00  1.71           H  
ATOM    169 3HG2 VAL A  11       9.909  10.647  -2.661  1.00  1.71           H  
ATOM    170  N   GLY A  12      13.013  12.043   1.199  1.00  1.29           N  
ATOM    171  CA  GLY A  12      14.144  11.892   2.113  1.00  1.29           C  
ATOM    172  C   GLY A  12      13.944  10.693   3.026  1.00  1.29           C  
ATOM    173  O   GLY A  12      12.804  10.325   3.320  1.00  1.29           O  
ATOM    174  H   GLY A  12      12.290  12.719   1.394  1.00  1.29           H  
ATOM    175 1HA  GLY A  12      15.062  11.768   1.536  1.00  1.29           H  
ATOM    176 2HA  GLY A  12      14.256  12.798   2.706  1.00  1.29           H  
ATOM    177  N   HIS A  13      15.031  10.192   3.612  1.00  1.04           N  
ATOM    178  CA  HIS A  13      14.942   9.029   4.498  1.00  1.04           C  
ATOM    179  C   HIS A  13      14.035   9.297   5.677  1.00  1.04           C  
ATOM    180  O   HIS A  13      13.288   8.416   6.100  1.00  1.04           O  
ATOM    181  CB  HIS A  13      16.318   8.634   5.020  1.00  1.04           C  
ATOM    182  CG  HIS A  13      17.211   8.029   3.998  1.00  1.04           C  
ATOM    183  ND1 HIS A  13      16.926   6.835   3.359  1.00  1.04           N  
ATOM    184  CD2 HIS A  13      18.396   8.451   3.502  1.00  1.04           C  
ATOM    185  CE1 HIS A  13      17.913   6.555   2.516  1.00  1.04           C  
ATOM    186  NE2 HIS A  13      18.810   7.520   2.587  1.00  1.04           N  
ATOM    187  H   HIS A  13      15.938  10.570   3.374  1.00  1.04           H  
ATOM    188  HA  HIS A  13      14.535   8.180   3.958  1.00  1.04           H  
ATOM    189 1HB  HIS A  13      16.815   9.512   5.433  1.00  1.04           H  
ATOM    190 2HB  HIS A  13      16.199   7.917   5.833  1.00  1.04           H  
ATOM    191  HD2 HIS A  13      18.927   9.361   3.782  1.00  1.04           H  
ATOM    192  HE1 HIS A  13      17.987   5.685   1.878  1.00  1.04           H  
ATOM    193  HE2 HIS A  13      19.668   7.566   2.055  1.00  1.04           H  
ATOM    194  N   ALA A  14      14.091  10.515   6.206  1.00  0.91           N  
ATOM    195  CA  ALA A  14      13.256  10.884   7.335  1.00  0.91           C  
ATOM    196  C   ALA A  14      11.779  10.740   6.995  1.00  0.91           C  
ATOM    197  O   ALA A  14      10.969  10.426   7.861  1.00  0.91           O  
ATOM    198  CB  ALA A  14      13.541  12.312   7.756  1.00  0.91           C  
ATOM    199  H   ALA A  14      14.722  11.195   5.810  1.00  0.91           H  
ATOM    200  HA  ALA A  14      13.484  10.210   8.161  1.00  0.91           H  
ATOM    201 1HB  ALA A  14      12.921  12.566   8.616  1.00  0.91           H  
ATOM    202 2HB  ALA A  14      14.592  12.412   8.022  1.00  0.91           H  
ATOM    203 3HB  ALA A  14      13.308  12.984   6.931  1.00  0.91           H  
ATOM    204  N   ALA A  15      11.406  11.033   5.746  1.00  0.87           N  
ATOM    205  CA  ALA A  15      10.012  10.946   5.357  1.00  0.87           C  
ATOM    206  C   ALA A  15       9.597   9.490   5.313  1.00  0.87           C  
ATOM    207  O   ALA A  15       8.514   9.122   5.783  1.00  0.87           O  
ATOM    208  CB  ALA A  15       9.800  11.614   4.018  1.00  0.87           C  
ATOM    209  H   ALA A  15      12.097  11.233   5.032  1.00  0.87           H  
ATOM    210  HA  ALA A  15       9.409  11.450   6.111  1.00  0.87           H  
ATOM    211 1HB  ALA A  15       8.753  11.550   3.734  1.00  0.87           H  
ATOM    212 2HB  ALA A  15      10.100  12.657   4.082  1.00  0.87           H  
ATOM    213 3HB  ALA A  15      10.407  11.108   3.288  1.00  0.87           H  
ATOM    214  N   CYS A  16      10.481   8.641   4.783  1.00  0.90           N  
ATOM    215  CA  CYS A  16      10.169   7.218   4.733  1.00  0.90           C  
ATOM    216  C   CYS A  16      10.052   6.664   6.152  1.00  0.90           C  
ATOM    217  O   CYS A  16       9.110   5.936   6.473  1.00  0.90           O  
ATOM    218  CB  CYS A  16      11.240   6.444   3.958  1.00  0.90           C  
ATOM    219  SG  CYS A  16      11.249   6.740   2.127  1.00  0.90           S  
ATOM    220  H   CYS A  16      11.361   8.989   4.406  1.00  0.90           H  
ATOM    221  HA  CYS A  16       9.213   7.089   4.228  1.00  0.90           H  
ATOM    222 1HB  CYS A  16      12.226   6.708   4.346  1.00  0.90           H  
ATOM    223 2HB  CYS A  16      11.104   5.375   4.123  1.00  0.90           H  
ATOM    224  N   ALA A  17      10.969   7.072   7.032  1.00  0.98           N  
ATOM    225  CA  ALA A  17      10.943   6.592   8.405  1.00  0.98           C  
ATOM    226  C   ALA A  17       9.686   7.026   9.141  1.00  0.98           C  
ATOM    227  O   ALA A  17       9.047   6.208   9.803  1.00  0.98           O  
ATOM    228  CB  ALA A  17      12.153   7.103   9.153  1.00  0.98           C  
ATOM    229  H   ALA A  17      11.723   7.687   6.728  1.00  0.98           H  
ATOM    230  HA  ALA A  17      10.963   5.505   8.379  1.00  0.98           H  
ATOM    231 1HB  ALA A  17      12.144   6.719  10.171  1.00  0.98           H  
ATOM    232 2HB  ALA A  17      13.059   6.771   8.639  1.00  0.98           H  
ATOM    233 3HB  ALA A  17      12.126   8.191   9.174  1.00  0.98           H  
ATOM    234  N   LEU A  18       9.286   8.291   8.991  1.00  1.07           N  
ATOM    235  CA  LEU A  18       8.094   8.768   9.679  1.00  1.07           C  
ATOM    236  C   LEU A  18       6.857   8.055   9.178  1.00  1.07           C  
ATOM    237  O   LEU A  18       5.966   7.716   9.962  1.00  1.07           O  
ATOM    238  CB  LEU A  18       7.969  10.281   9.523  1.00  1.07           C  
ATOM    239  CG  LEU A  18       9.023  11.071  10.298  1.00  1.07           C  
ATOM    240  CD1 LEU A  18       8.944  12.535   9.912  1.00  1.07           C  
ATOM    241  CD2 LEU A  18       8.788  10.866  11.787  1.00  1.07           C  
ATOM    242  H   LEU A  18       9.833   8.948   8.431  1.00  1.07           H  
ATOM    243  HA  LEU A  18       8.202   8.552  10.737  1.00  1.07           H  
ATOM    244 1HB  LEU A  18       8.080  10.526   8.463  1.00  1.07           H  
ATOM    245 2HB  LEU A  18       6.984  10.597   9.856  1.00  1.07           H  
ATOM    246  HG  LEU A  18      10.011  10.706  10.050  1.00  1.07           H  
ATOM    247 1HD1 LEU A  18       9.700  13.097  10.460  1.00  1.07           H  
ATOM    248 2HD1 LEU A  18       9.126  12.632   8.839  1.00  1.07           H  
ATOM    249 3HD1 LEU A  18       7.957  12.924  10.152  1.00  1.07           H  
ATOM    250 1HD2 LEU A  18       9.540  11.418  12.352  1.00  1.07           H  
ATOM    251 2HD2 LEU A  18       7.796  11.230  12.052  1.00  1.07           H  
ATOM    252 3HD2 LEU A  18       8.861   9.809  12.022  1.00  1.07           H  
ATOM    253  N   HIS A  19       6.819   7.781   7.876  1.00  1.17           N  
ATOM    254  CA  HIS A  19       5.705   7.065   7.293  1.00  1.17           C  
ATOM    255  C   HIS A  19       5.614   5.683   7.947  1.00  1.17           C  
ATOM    256  O   HIS A  19       4.544   5.268   8.404  1.00  1.17           O  
ATOM    257  CB  HIS A  19       5.883   6.919   5.784  1.00  1.17           C  
ATOM    258  CG  HIS A  19       4.737   6.297   5.130  1.00  1.17           C  
ATOM    259  ND1 HIS A  19       3.589   6.993   4.807  1.00  1.17           N  
ATOM    260  CD2 HIS A  19       4.518   5.031   4.786  1.00  1.17           C  
ATOM    261  CE1 HIS A  19       2.724   6.164   4.269  1.00  1.17           C  
ATOM    262  NE2 HIS A  19       3.260   4.966   4.255  1.00  1.17           N  
ATOM    263  H   HIS A  19       7.571   8.100   7.262  1.00  1.17           H  
ATOM    264  HA  HIS A  19       4.777   7.596   7.484  1.00  1.17           H  
ATOM    265 1HB  HIS A  19       6.056   7.898   5.339  1.00  1.17           H  
ATOM    266 2HB  HIS A  19       6.760   6.309   5.576  1.00  1.17           H  
ATOM    267  HD2 HIS A  19       5.212   4.220   4.932  1.00  1.17           H  
ATOM    268  HE1 HIS A  19       1.730   6.422   3.913  1.00  1.17           H  
ATOM    269  HE2 HIS A  19       2.802   4.125   3.919  1.00  1.17           H  
ATOM    270  N   CYS A  20       6.743   4.977   8.012  1.00  1.26           N  
ATOM    271  CA  CYS A  20       6.756   3.640   8.587  1.00  1.26           C  
ATOM    272  C   CYS A  20       6.311   3.650  10.046  1.00  1.26           C  
ATOM    273  O   CYS A  20       5.536   2.791  10.470  1.00  1.26           O  
ATOM    274  CB  CYS A  20       8.152   3.045   8.486  1.00  1.26           C  
ATOM    275  SG  CYS A  20       8.641   2.650   6.814  1.00  1.26           S  
ATOM    276  H   CYS A  20       7.601   5.362   7.627  1.00  1.26           H  
ATOM    277  HA  CYS A  20       6.068   3.016   8.018  1.00  1.26           H  
ATOM    278 1HB  CYS A  20       8.874   3.753   8.888  1.00  1.26           H  
ATOM    279 2HB  CYS A  20       8.212   2.138   9.085  1.00  1.26           H  
ATOM    280  N   ILE A  21       6.729   4.670  10.789  1.00  1.33           N  
ATOM    281  CA  ILE A  21       6.326   4.815  12.181  1.00  1.33           C  
ATOM    282  C   ILE A  21       4.808   4.991  12.262  1.00  1.33           C  
ATOM    283  O   ILE A  21       4.145   4.366  13.093  1.00  1.33           O  
ATOM    284  CB  ILE A  21       7.072   5.985  12.826  1.00  1.33           C  
ATOM    285  CG1 ILE A  21       8.556   5.605  12.941  1.00  1.33           C  
ATOM    286  CG2 ILE A  21       6.479   6.327  14.174  1.00  1.33           C  
ATOM    287  CD1 ILE A  21       9.465   6.756  13.261  1.00  1.33           C  
ATOM    288  H   ILE A  21       7.378   5.348  10.386  1.00  1.33           H  
ATOM    289  HA  ILE A  21       6.596   3.909  12.716  1.00  1.33           H  
ATOM    290  HB  ILE A  21       7.007   6.851  12.175  1.00  1.33           H  
ATOM    291 1HG1 ILE A  21       8.661   4.852  13.726  1.00  1.33           H  
ATOM    292 2HG1 ILE A  21       8.873   5.159  12.009  1.00  1.33           H  
ATOM    293 1HG2 ILE A  21       7.024   7.162  14.608  1.00  1.33           H  
ATOM    294 2HG2 ILE A  21       5.432   6.601  14.050  1.00  1.33           H  
ATOM    295 3HG2 ILE A  21       6.553   5.460  14.831  1.00  1.33           H  
ATOM    296 1HD1 ILE A  21      10.490   6.391  13.325  1.00  1.33           H  
ATOM    297 2HD1 ILE A  21       9.395   7.497  12.475  1.00  1.33           H  
ATOM    298 3HD1 ILE A  21       9.175   7.198  14.210  1.00  1.33           H  
ATOM    299  N   ALA A  22       4.245   5.820  11.378  1.00  1.37           N  
ATOM    300  CA  ALA A  22       2.801   6.049  11.324  1.00  1.37           C  
ATOM    301  C   ALA A  22       2.048   4.733  11.075  1.00  1.37           C  
ATOM    302  O   ALA A  22       0.941   4.533  11.577  1.00  1.37           O  
ATOM    303  CB  ALA A  22       2.468   7.060  10.239  1.00  1.37           C  
ATOM    304  H   ALA A  22       4.844   6.329  10.726  1.00  1.37           H  
ATOM    305  HA  ALA A  22       2.486   6.443  12.288  1.00  1.37           H  
ATOM    306 1HB  ALA A  22       1.396   7.241  10.229  1.00  1.37           H  
ATOM    307 2HB  ALA A  22       2.996   7.991  10.439  1.00  1.37           H  
ATOM    308 3HB  ALA A  22       2.773   6.677   9.274  1.00  1.37           H  
ATOM    309  N   MET A  23       2.680   3.818  10.331  1.00  1.39           N  
ATOM    310  CA  MET A  23       2.124   2.505  10.001  1.00  1.39           C  
ATOM    311  C   MET A  23       2.274   1.484  11.145  1.00  1.39           C  
ATOM    312  O   MET A  23       1.906   0.316  10.983  1.00  1.39           O  
ATOM    313  CB  MET A  23       2.823   1.927   8.774  1.00  1.39           C  
ATOM    314  CG  MET A  23       2.612   2.637   7.469  1.00  1.39           C  
ATOM    315  SD  MET A  23       3.703   1.968   6.182  1.00  1.39           S  
ATOM    316  CE  MET A  23       3.053   0.347   5.892  1.00  1.39           C  
ATOM    317  H   MET A  23       3.581   4.079   9.927  1.00  1.39           H  
ATOM    318  HA  MET A  23       1.062   2.624   9.795  1.00  1.39           H  
ATOM    319 1HB  MET A  23       3.884   1.911   8.943  1.00  1.39           H  
ATOM    320 2HB  MET A  23       2.505   0.903   8.633  1.00  1.39           H  
ATOM    321 1HG  MET A  23       1.582   2.523   7.148  1.00  1.39           H  
ATOM    322 2HG  MET A  23       2.821   3.698   7.582  1.00  1.39           H  
ATOM    323 1HE  MET A  23       3.650  -0.146   5.124  1.00  1.39           H  
ATOM    324 2HE  MET A  23       3.098  -0.229   6.812  1.00  1.39           H  
ATOM    325 3HE  MET A  23       2.019   0.422   5.558  1.00  1.39           H  
ATOM    326  N   GLY A  24       2.855   1.891  12.281  1.00  1.39           N  
ATOM    327  CA  GLY A  24       3.039   0.985  13.413  1.00  1.39           C  
ATOM    328  C   GLY A  24       4.344   0.183  13.375  1.00  1.39           C  
ATOM    329  O   GLY A  24       4.502  -0.786  14.129  1.00  1.39           O  
ATOM    330  H   GLY A  24       3.167   2.855  12.388  1.00  1.39           H  
ATOM    331 1HA  GLY A  24       3.012   1.576  14.329  1.00  1.39           H  
ATOM    332 2HA  GLY A  24       2.195   0.300  13.461  1.00  1.39           H  
ATOM    333  N   ARG A  25       5.258   0.568  12.484  1.00  1.38           N  
ATOM    334  CA  ARG A  25       6.545  -0.100  12.331  1.00  1.38           C  
ATOM    335  C   ARG A  25       7.594   0.674  13.139  1.00  1.38           C  
ATOM    336  O   ARG A  25       7.282   1.726  13.692  1.00  1.38           O  
ATOM    337  CB  ARG A  25       6.915  -0.213  10.863  1.00  1.38           C  
ATOM    338  CG  ARG A  25       6.289  -1.401  10.093  1.00  1.38           C  
ATOM    339  CD  ARG A  25       4.809  -1.250   9.846  1.00  1.38           C  
ATOM    340  NE  ARG A  25       4.317  -2.319   8.978  1.00  1.38           N  
ATOM    341  CZ  ARG A  25       3.019  -2.589   8.675  1.00  1.38           C  
ATOM    342  NH1 ARG A  25       2.016  -1.880   9.164  1.00  1.38           N  
ATOM    343  NH2 ARG A  25       2.749  -3.599   7.863  1.00  1.38           N  
ATOM    344  H   ARG A  25       5.074   1.374  11.885  1.00  1.38           H  
ATOM    345  HA  ARG A  25       6.471  -1.100  12.735  1.00  1.38           H  
ATOM    346 1HB  ARG A  25       6.593   0.663  10.343  1.00  1.38           H  
ATOM    347 2HB  ARG A  25       7.978  -0.256  10.750  1.00  1.38           H  
ATOM    348 1HG  ARG A  25       6.776  -1.512   9.135  1.00  1.38           H  
ATOM    349 2HG  ARG A  25       6.419  -2.306  10.655  1.00  1.38           H  
ATOM    350 1HD  ARG A  25       4.260  -1.290  10.785  1.00  1.38           H  
ATOM    351 2HD  ARG A  25       4.626  -0.303   9.358  1.00  1.38           H  
ATOM    352  HE  ARG A  25       5.014  -2.915   8.556  1.00  1.38           H  
ATOM    353 1HH1 ARG A  25       2.168  -1.080   9.801  1.00  1.38           H  
ATOM    354 2HH1 ARG A  25       1.070  -2.120   8.915  1.00  1.38           H  
ATOM    355 1HH2 ARG A  25       3.501  -4.155   7.479  1.00  1.38           H  
ATOM    356 2HH2 ARG A  25       1.791  -3.815   7.629  1.00  1.38           H  
ATOM    357  N   ARG A  26       8.810   0.134  13.308  1.00  1.39           N  
ATOM    358  CA  ARG A  26       9.809   0.874  14.095  1.00  1.39           C  
ATOM    359  C   ARG A  26      10.463   1.995  13.299  1.00  1.39           C  
ATOM    360  O   ARG A  26      10.866   3.019  13.855  1.00  1.39           O  
ATOM    361  CB  ARG A  26      10.906  -0.023  14.673  1.00  1.39           C  
ATOM    362  CG  ARG A  26      10.469  -0.954  15.840  1.00  1.39           C  
ATOM    363  CD  ARG A  26      11.660  -1.609  16.513  1.00  1.39           C  
ATOM    364  NE  ARG A  26      11.285  -2.335  17.740  1.00  1.39           N  
ATOM    365  CZ  ARG A  26      11.092  -3.673  17.870  1.00  1.39           C  
ATOM    366  NH1 ARG A  26      11.271  -4.502  16.870  1.00  1.39           N  
ATOM    367  NH2 ARG A  26      10.723  -4.157  19.044  1.00  1.39           N  
ATOM    368  H   ARG A  26       9.072  -0.724  12.829  1.00  1.39           H  
ATOM    369  HA  ARG A  26       9.295   1.327  14.942  1.00  1.39           H  
ATOM    370 1HB  ARG A  26      11.326  -0.640  13.881  1.00  1.39           H  
ATOM    371 2HB  ARG A  26      11.712   0.605  15.046  1.00  1.39           H  
ATOM    372 1HG  ARG A  26       9.933  -0.370  16.587  1.00  1.39           H  
ATOM    373 2HG  ARG A  26       9.821  -1.740  15.466  1.00  1.39           H  
ATOM    374 1HD  ARG A  26      12.114  -2.320  15.823  1.00  1.39           H  
ATOM    375 2HD  ARG A  26      12.391  -0.849  16.778  1.00  1.39           H  
ATOM    376  HE  ARG A  26      11.129  -1.773  18.564  1.00  1.39           H  
ATOM    377 1HH1 ARG A  26      11.568  -4.173  15.941  1.00  1.39           H  
ATOM    378 2HH1 ARG A  26      11.119  -5.488  16.995  1.00  1.39           H  
ATOM    379 1HH2 ARG A  26      10.585  -3.533  19.827  1.00  1.39           H  
ATOM    380 2HH2 ARG A  26      10.580  -5.149  19.156  1.00  1.39           H  
ATOM    381  N   GLY A  27      10.581   1.799  11.999  1.00  1.42           N  
ATOM    382  CA  GLY A  27      11.212   2.809  11.163  1.00  1.42           C  
ATOM    383  C   GLY A  27      11.380   2.312   9.752  1.00  1.42           C  
ATOM    384  O   GLY A  27      10.765   1.315   9.363  1.00  1.42           O  
ATOM    385  H   GLY A  27      10.254   0.920  11.601  1.00  1.42           H  
ATOM    386 1HA  GLY A  27      10.602   3.714  11.160  1.00  1.42           H  
ATOM    387 2HA  GLY A  27      12.181   3.075  11.579  1.00  1.42           H  
ATOM    388  N   GLY A  28      12.197   3.013   8.982  1.00  1.50           N  
ATOM    389  CA  GLY A  28      12.399   2.666   7.589  1.00  1.50           C  
ATOM    390  C   GLY A  28      13.401   3.585   6.917  1.00  1.50           C  
ATOM    391  O   GLY A  28      14.055   4.401   7.572  1.00  1.50           O  
ATOM    392  H   GLY A  28      12.675   3.816   9.364  1.00  1.50           H  
ATOM    393 1HA  GLY A  28      12.723   1.630   7.510  1.00  1.50           H  
ATOM    394 2HA  GLY A  28      11.457   2.736   7.058  1.00  1.50           H  
ATOM    395  N   TRP A  29      13.544   3.395   5.615  1.00  1.64           N  
ATOM    396  CA  TRP A  29      14.497   4.137   4.792  1.00  1.64           C  
ATOM    397  C   TRP A  29      13.977   4.239   3.370  1.00  1.64           C  
ATOM    398  O   TRP A  29      12.994   3.574   3.017  1.00  1.64           O  
ATOM    399  CB  TRP A  29      15.859   3.420   4.795  1.00  1.64           C  
ATOM    400  CG  TRP A  29      15.836   2.054   4.122  1.00  1.64           C  
ATOM    401  CD1 TRP A  29      16.188   1.771   2.830  1.00  1.64           C  
ATOM    402  CD2 TRP A  29      15.411   0.796   4.702  1.00  1.64           C  
ATOM    403  NE1 TRP A  29      16.022   0.427   2.575  1.00  1.64           N  
ATOM    404  CE2 TRP A  29      15.540  -0.181   3.708  1.00  1.64           C  
ATOM    405  CE3 TRP A  29      14.936   0.428   5.956  1.00  1.64           C  
ATOM    406  CZ2 TRP A  29      15.201  -1.504   3.937  1.00  1.64           C  
ATOM    407  CZ3 TRP A  29      14.591  -0.884   6.180  1.00  1.64           C  
ATOM    408  CH2 TRP A  29      14.714  -1.830   5.203  1.00  1.64           C  
ATOM    409  H   TRP A  29      12.961   2.669   5.195  1.00  1.64           H  
ATOM    410  HA  TRP A  29      14.615   5.144   5.195  1.00  1.64           H  
ATOM    411 1HB  TRP A  29      16.593   4.040   4.278  1.00  1.64           H  
ATOM    412 2HB  TRP A  29      16.203   3.296   5.820  1.00  1.64           H  
ATOM    413  HD1 TRP A  29      16.551   2.503   2.111  1.00  1.64           H  
ATOM    414  HE1 TRP A  29      16.214  -0.034   1.698  1.00  1.64           H  
ATOM    415  HE3 TRP A  29      14.838   1.161   6.742  1.00  1.64           H  
ATOM    416  HZ2 TRP A  29      15.295  -2.269   3.166  1.00  1.64           H  
ATOM    417  HZ3 TRP A  29      14.218  -1.141   7.151  1.00  1.64           H  
ATOM    418  HH2 TRP A  29      14.427  -2.858   5.423  1.00  1.64           H  
ATOM    419  N   CYS A  30      14.608   5.076   2.552  1.00  1.82           N  
ATOM    420  CA  CYS A  30      14.183   5.149   1.161  1.00  1.82           C  
ATOM    421  C   CYS A  30      15.196   4.413   0.301  1.00  1.82           C  
ATOM    422  O   CYS A  30      16.401   4.510   0.531  1.00  1.82           O  
ATOM    423  CB  CYS A  30      14.114   6.587   0.676  1.00  1.82           C  
ATOM    424  SG  CYS A  30      12.987   7.690   1.643  1.00  1.82           S  
ATOM    425  H   CYS A  30      15.393   5.642   2.878  1.00  1.82           H  
ATOM    426  HA  CYS A  30      13.212   4.675   1.050  1.00  1.82           H  
ATOM    427 1HB  CYS A  30      15.110   7.026   0.701  1.00  1.82           H  
ATOM    428 2HB  CYS A  30      13.780   6.593  -0.365  1.00  1.82           H  
ATOM    429  N   ASP A  31      14.726   3.677  -0.684  1.00  2.02           N  
ATOM    430  CA  ASP A  31      15.641   3.001  -1.602  1.00  2.02           C  
ATOM    431  C   ASP A  31      15.984   3.885  -2.809  1.00  2.02           C  
ATOM    432  O   ASP A  31      15.579   5.050  -2.878  1.00  2.02           O  
ATOM    433  CB  ASP A  31      15.083   1.648  -2.029  1.00  2.02           C  
ATOM    434  CG  ASP A  31      13.860   1.766  -2.869  1.00  2.02           C  
ATOM    435  OD1 ASP A  31      13.616   2.867  -3.358  1.00  2.02           O  
ATOM    436  OD2 ASP A  31      13.157   0.775  -3.027  1.00  2.02           O  
ATOM    437  H   ASP A  31      13.714   3.597  -0.793  1.00  2.02           H  
ATOM    438  HA  ASP A  31      16.570   2.803  -1.066  1.00  2.02           H  
ATOM    439 1HB  ASP A  31      15.838   1.096  -2.582  1.00  2.02           H  
ATOM    440 2HB  ASP A  31      14.862   1.068  -1.147  1.00  2.02           H  
ATOM    441  N   GLY A  32      16.666   3.306  -3.802  1.00  2.16           N  
ATOM    442  CA  GLY A  32      17.113   4.038  -4.992  1.00  2.16           C  
ATOM    443  C   GLY A  32      15.991   4.342  -5.995  1.00  2.16           C  
ATOM    444  O   GLY A  32      16.239   4.926  -7.051  1.00  2.16           O  
ATOM    445  H   GLY A  32      16.935   2.341  -3.710  1.00  2.16           H  
ATOM    446 1HA  GLY A  32      17.576   4.972  -4.677  1.00  2.16           H  
ATOM    447 2HA  GLY A  32      17.889   3.459  -5.490  1.00  2.16           H  
ATOM    448  N   ARG A  33      14.762   3.930  -5.672  1.00  2.18           N  
ATOM    449  CA  ARG A  33      13.593   4.165  -6.498  1.00  2.18           C  
ATOM    450  C   ARG A  33      12.735   5.219  -5.802  1.00  2.18           C  
ATOM    451  O   ARG A  33      11.625   5.527  -6.243  1.00  2.18           O  
ATOM    452  CB  ARG A  33      12.751   2.908  -6.604  1.00  2.18           C  
ATOM    453  CG  ARG A  33      13.378   1.718  -7.244  1.00  2.18           C  
ATOM    454  CD  ARG A  33      12.413   0.587  -7.240  1.00  2.18           C  
ATOM    455  NE  ARG A  33      12.057   0.188  -5.867  1.00  2.18           N  
ATOM    456  CZ  ARG A  33      11.051  -0.620  -5.528  1.00  2.18           C  
ATOM    457  NH1 ARG A  33      10.263  -1.168  -6.436  1.00  2.18           N  
ATOM    458  NH2 ARG A  33      10.879  -0.846  -4.253  1.00  2.18           N  
ATOM    459  H   ARG A  33      14.595   3.452  -4.783  1.00  2.18           H  
ATOM    460  HA  ARG A  33      13.895   4.521  -7.482  1.00  2.18           H  
ATOM    461 1HB  ARG A  33      12.464   2.598  -5.600  1.00  2.18           H  
ATOM    462 2HB  ARG A  33      11.834   3.132  -7.148  1.00  2.18           H  
ATOM    463 1HG  ARG A  33      13.659   1.948  -8.271  1.00  2.18           H  
ATOM    464 2HG  ARG A  33      14.261   1.423  -6.674  1.00  2.18           H  
ATOM    465 1HD  ARG A  33      11.501   0.883  -7.755  1.00  2.18           H  
ATOM    466 2HD  ARG A  33      12.854  -0.272  -7.743  1.00  2.18           H  
ATOM    467  HE  ARG A  33      12.601   0.567  -5.068  1.00  2.18           H  
ATOM    468 1HH1 ARG A  33      10.415  -0.979  -7.417  1.00  2.18           H  
ATOM    469 2HH1 ARG A  33       9.509  -1.775  -6.149  1.00  2.18           H  
ATOM    470 1HH2 ARG A  33      11.533  -0.377  -3.599  1.00  2.18           H  
ATOM    471 2HH2 ARG A  33      10.140  -1.445  -3.923  1.00  2.18           H  
ATOM    472  N   ALA A  34      13.260   5.761  -4.690  1.00  2.05           N  
ATOM    473  CA  ALA A  34      12.561   6.700  -3.813  1.00  2.05           C  
ATOM    474  C   ALA A  34      11.314   6.041  -3.234  1.00  2.05           C  
ATOM    475  O   ALA A  34      10.288   6.691  -3.039  1.00  2.05           O  
ATOM    476  CB  ALA A  34      12.189   7.976  -4.558  1.00  2.05           C  
ATOM    477  H   ALA A  34      14.187   5.469  -4.381  1.00  2.05           H  
ATOM    478  HA  ALA A  34      13.227   6.950  -2.986  1.00  2.05           H  
ATOM    479 1HB  ALA A  34      11.686   8.663  -3.875  1.00  2.05           H  
ATOM    480 2HB  ALA A  34      13.086   8.451  -4.946  1.00  2.05           H  
ATOM    481 3HB  ALA A  34      11.527   7.758  -5.370  1.00  2.05           H  
ATOM    482  N   VAL A  35      11.429   4.752  -2.923  1.00  1.83           N  
ATOM    483  CA  VAL A  35      10.362   3.957  -2.342  1.00  1.83           C  
ATOM    484  C   VAL A  35      10.657   3.643  -0.886  1.00  1.83           C  
ATOM    485  O   VAL A  35      11.800   3.399  -0.492  1.00  1.83           O  
ATOM    486  CB  VAL A  35      10.113   2.677  -3.167  1.00  1.83           C  
ATOM    487  CG1 VAL A  35       9.056   1.783  -2.497  1.00  1.83           C  
ATOM    488  CG2 VAL A  35       9.634   3.081  -4.554  1.00  1.83           C  
ATOM    489  H   VAL A  35      12.306   4.256  -3.122  1.00  1.83           H  
ATOM    490  HA  VAL A  35       9.440   4.542  -2.379  1.00  1.83           H  
ATOM    491  HB  VAL A  35      11.035   2.112  -3.244  1.00  1.83           H  
ATOM    492 1HG1 VAL A  35       8.894   0.898  -3.103  1.00  1.83           H  
ATOM    493 2HG1 VAL A  35       9.392   1.475  -1.508  1.00  1.83           H  
ATOM    494 3HG1 VAL A  35       8.115   2.329  -2.408  1.00  1.83           H  
ATOM    495 1HG2 VAL A  35       9.464   2.192  -5.155  1.00  1.83           H  
ATOM    496 2HG2 VAL A  35       8.706   3.643  -4.463  1.00  1.83           H  
ATOM    497 3HG2 VAL A  35      10.375   3.698  -5.028  1.00  1.83           H  
ATOM    498  N   CYS A  36       9.618   3.707  -0.075  1.00  1.61           N  
ATOM    499  CA  CYS A  36       9.686   3.465   1.352  1.00  1.61           C  
ATOM    500  C   CYS A  36       9.708   1.994   1.767  1.00  1.61           C  
ATOM    501  O   CYS A  36       8.850   1.187   1.419  1.00  1.61           O  
ATOM    502  CB  CYS A  36       8.514   4.234   1.960  1.00  1.61           C  
ATOM    503  SG  CYS A  36       7.960   3.762   3.579  1.00  1.61           S  
ATOM    504  H   CYS A  36       8.692   3.914  -0.463  1.00  1.61           H  
ATOM    505  HA  CYS A  36      10.608   3.914   1.718  1.00  1.61           H  
ATOM    506 1HB  CYS A  36       8.831   5.256   2.062  1.00  1.61           H  
ATOM    507 2HB  CYS A  36       7.711   4.295   1.292  1.00  1.61           H  
ATOM    508  N   ASN A  37      10.771   1.645   2.474  1.00  1.43           N  
ATOM    509  CA  ASN A  37      10.987   0.293   2.954  1.00  1.43           C  
ATOM    510  C   ASN A  37      11.018   0.300   4.471  1.00  1.43           C  
ATOM    511  O   ASN A  37      11.807   1.013   5.097  1.00  1.43           O  
ATOM    512  CB  ASN A  37      12.236  -0.295   2.338  1.00  1.43           C  
ATOM    513  CG  ASN A  37      12.080  -0.510   0.850  1.00  1.43           C  
ATOM    514  OD1 ASN A  37      11.463  -1.490   0.414  1.00  1.43           O  
ATOM    515  ND2 ASN A  37      12.613   0.388   0.074  1.00  1.43           N  
ATOM    516  H   ASN A  37      11.469   2.357   2.694  1.00  1.43           H  
ATOM    517  HA  ASN A  37      10.139  -0.325   2.656  1.00  1.43           H  
ATOM    518 1HB  ASN A  37      13.058   0.396   2.500  1.00  1.43           H  
ATOM    519 2HB  ASN A  37      12.480  -1.237   2.822  1.00  1.43           H  
ATOM    520 1HD2 ASN A  37      12.549   0.310  -0.953  1.00  1.43           H  
ATOM    521 2HD2 ASN A  37      13.099   1.163   0.482  1.00  1.43           H  
ATOM    522  N   CYS A  38      10.080  -0.427   5.060  1.00  1.34           N  
ATOM    523  CA  CYS A  38       9.922  -0.425   6.505  1.00  1.34           C  
ATOM    524  C   CYS A  38      10.544  -1.618   7.204  1.00  1.34           C  
ATOM    525  O   CYS A  38      10.729  -2.685   6.616  1.00  1.34           O  
ATOM    526  CB  CYS A  38       8.446  -0.393   6.881  1.00  1.34           C  
ATOM    527  SG  CYS A  38       7.518   1.034   6.309  1.00  1.34           S  
ATOM    528  H   CYS A  38       9.456  -0.983   4.493  1.00  1.34           H  
ATOM    529  HA  CYS A  38      10.410   0.458   6.903  1.00  1.34           H  
ATOM    530 1HB  CYS A  38       7.952  -1.290   6.516  1.00  1.34           H  
ATOM    531 2HB  CYS A  38       8.383  -0.403   7.963  1.00  1.34           H  
ATOM    532  N   ARG A  39      10.804  -1.419   8.489  1.00  1.32           N  
ATOM    533  CA  ARG A  39      11.311  -2.434   9.403  1.00  1.32           C  
ATOM    534  C   ARG A  39      10.595  -2.365  10.751  1.00  1.32           C  
ATOM    535  O   ARG A  39      10.054  -1.319  11.142  1.00  1.32           O  
ATOM    536  CB  ARG A  39      12.797  -2.234   9.616  1.00  1.32           C  
ATOM    537  CG  ARG A  39      13.139  -0.878  10.208  1.00  1.32           C  
ATOM    538  CD  ARG A  39      14.578  -0.686  10.477  1.00  1.32           C  
ATOM    539  NE  ARG A  39      14.845   0.672  10.954  1.00  1.32           N  
ATOM    540  CZ  ARG A  39      14.768   1.070  12.241  1.00  1.32           C  
ATOM    541  NH1 ARG A  39      14.451   0.212  13.182  1.00  1.32           N  
ATOM    542  NH2 ARG A  39      15.017   2.328  12.559  1.00  1.32           N  
ATOM    543  H   ARG A  39      10.657  -0.478   8.847  1.00  1.32           H  
ATOM    544  HA  ARG A  39      11.141  -3.418   8.965  1.00  1.32           H  
ATOM    545 1HB  ARG A  39      13.165  -2.990  10.307  1.00  1.32           H  
ATOM    546 2HB  ARG A  39      13.321  -2.366   8.685  1.00  1.32           H  
ATOM    547 1HG  ARG A  39      12.856  -0.125   9.482  1.00  1.32           H  
ATOM    548 2HG  ARG A  39      12.578  -0.722  11.132  1.00  1.32           H  
ATOM    549 1HD  ARG A  39      14.904  -1.390  11.241  1.00  1.32           H  
ATOM    550 2HD  ARG A  39      15.148  -0.846   9.562  1.00  1.32           H  
ATOM    551  HE  ARG A  39      15.095   1.368  10.263  1.00  1.32           H  
ATOM    552 1HH1 ARG A  39      14.266  -0.754  12.944  1.00  1.32           H  
ATOM    553 2HH1 ARG A  39      14.400   0.516  14.143  1.00  1.32           H  
ATOM    554 1HH2 ARG A  39      15.267   2.992  11.839  1.00  1.32           H  
ATOM    555 2HH2 ARG A  39      14.961   2.626  13.524  1.00  1.32           H  
ATOM    556  N   ARG A  40      10.621  -3.463  11.491  1.00  1.37           N  
ATOM    557  CA  ARG A  40       9.977  -3.439  12.786  1.00  1.37           C  
ATOM    558  C   ARG A  40      10.630  -4.416  13.727  1.00  1.37           C  
ATOM    559  O   ARG A  40      11.751  -4.178  14.174  1.00  1.37           O  
ATOM    560  OXT ARG A  40      10.199  -5.563  13.760  1.00  1.37           O  
ATOM    561  CB  ARG A  40       8.499  -3.768  12.651  1.00  1.37           C  
ATOM    562  CG  ARG A  40       7.662  -3.604  13.918  1.00  1.37           C  
ATOM    563  CD  ARG A  40       6.210  -3.877  13.655  1.00  1.37           C  
ATOM    564  NE  ARG A  40       5.372  -3.473  14.766  1.00  1.37           N  
ATOM    565  CZ  ARG A  40       5.005  -4.260  15.803  1.00  1.37           C  
ATOM    566  NH1 ARG A  40       5.413  -5.511  15.864  1.00  1.37           N  
ATOM    567  NH2 ARG A  40       4.234  -3.777  16.761  1.00  1.37           N  
ATOM    568  H   ARG A  40      11.067  -4.305  11.150  1.00  1.37           H  
ATOM    569  HA  ARG A  40      10.075  -2.449  13.203  1.00  1.37           H  
ATOM    570 1HB  ARG A  40       8.071  -3.132  11.901  1.00  1.37           H  
ATOM    571 2HB  ARG A  40       8.383  -4.796  12.311  1.00  1.37           H  
ATOM    572 1HG  ARG A  40       8.012  -4.299  14.682  1.00  1.37           H  
ATOM    573 2HG  ARG A  40       7.752  -2.584  14.291  1.00  1.37           H  
ATOM    574 1HD  ARG A  40       5.879  -3.343  12.774  1.00  1.37           H  
ATOM    575 2HD  ARG A  40       6.069  -4.944  13.498  1.00  1.37           H  
ATOM    576  HE  ARG A  40       5.029  -2.496  14.739  1.00  1.37           H  
ATOM    577 1HH1 ARG A  40       6.002  -5.886  15.133  1.00  1.37           H  
ATOM    578 2HH1 ARG A  40       5.137  -6.096  16.639  1.00  1.37           H  
ATOM    579 1HH2 ARG A  40       3.916  -2.816  16.724  1.00  1.37           H  
ATOM    580 2HH2 ARG A  40       3.962  -4.365  17.532  1.00  1.37           H  
TER     581
ENDMDL

REMARK ID 636848 MODEL 4 Her_A_AP02904
PFRMAT TS
TARGET Her_A_AP02904
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   ALA A   1       4.370  -1.667  -0.843  1.00  6.77           N  
ATOM      2  CA  ALA A   1       5.374  -0.937  -1.604  1.00  6.77           C  
ATOM      3  C   ALA A   1       5.417   0.514  -1.169  1.00  6.77           C  
ATOM      4  O   ALA A   1       4.393   1.086  -0.787  1.00  6.77           O  
ATOM      5  CB  ALA A   1       5.079  -1.019  -3.092  1.00  6.77           C  
ATOM      6 1H   ALA A   1       4.719  -2.586  -0.615  1.00  6.77           H  
ATOM      7 2H   ALA A   1       4.165  -1.163   0.007  1.00  6.77           H  
ATOM      8 3H   ALA A   1       3.528  -1.753  -1.395  1.00  6.77           H  
ATOM      9  HA  ALA A   1       6.348  -1.381  -1.402  1.00  6.77           H  
ATOM     10 1HB  ALA A   1       5.849  -0.479  -3.644  1.00  6.77           H  
ATOM     11 2HB  ALA A   1       5.070  -2.062  -3.405  1.00  6.77           H  
ATOM     12 3HB  ALA A   1       4.109  -0.570  -3.292  1.00  6.77           H  
ATOM     13  N   THR A   2       6.603   1.109  -1.236  1.00  6.35           N  
ATOM     14  CA  THR A   2       6.796   2.504  -0.855  1.00  6.35           C  
ATOM     15  C   THR A   2       7.408   3.341  -1.973  1.00  6.35           C  
ATOM     16  O   THR A   2       7.965   2.826  -2.948  1.00  6.35           O  
ATOM     17  CB  THR A   2       7.638   2.604   0.439  1.00  6.35           C  
ATOM     18  OG1 THR A   2       8.927   1.994   0.250  1.00  6.35           O  
ATOM     19  CG2 THR A   2       6.922   1.910   1.588  1.00  6.35           C  
ATOM     20  H   THR A   2       7.410   0.590  -1.556  1.00  6.35           H  
ATOM     21  HA  THR A   2       5.818   2.933  -0.634  1.00  6.35           H  
ATOM     22  HB  THR A   2       7.779   3.649   0.693  1.00  6.35           H  
ATOM     23  HG1 THR A   2       9.574   2.606  -0.195  1.00  6.35           H  
ATOM     24 1HG2 THR A   2       7.521   2.001   2.492  1.00  6.35           H  
ATOM     25 2HG2 THR A   2       5.951   2.380   1.744  1.00  6.35           H  
ATOM     26 3HG2 THR A   2       6.782   0.859   1.357  1.00  6.35           H  
ATOM     27  N   CYS A   3       7.323   4.657  -1.824  1.00  6.05           N  
ATOM     28  CA  CYS A   3       7.833   5.584  -2.826  1.00  6.05           C  
ATOM     29  C   CYS A   3       9.328   5.809  -2.698  1.00  6.05           C  
ATOM     30  O   CYS A   3       9.772   6.864  -2.255  1.00  6.05           O  
ATOM     31  CB  CYS A   3       7.152   6.934  -2.700  1.00  6.05           C  
ATOM     32  SG  CYS A   3       7.735   8.151  -3.919  1.00  6.05           S  
ATOM     33  H   CYS A   3       6.871   5.026  -0.998  1.00  6.05           H  
ATOM     34  HA  CYS A   3       7.624   5.173  -3.813  1.00  6.05           H  
ATOM     35 1HB  CYS A   3       6.073   6.819  -2.821  1.00  6.05           H  
ATOM     36 2HB  CYS A   3       7.335   7.309  -1.706  1.00  6.05           H  
ATOM     37  N   ASP A   4      10.092   4.812  -3.105  1.00  5.88           N  
ATOM     38  CA  ASP A   4      11.544   4.884  -2.976  1.00  5.88           C  
ATOM     39  C   ASP A   4      12.186   5.711  -4.087  1.00  5.88           C  
ATOM     40  O   ASP A   4      13.303   6.199  -3.941  1.00  5.88           O  
ATOM     41  CB  ASP A   4      12.137   3.490  -2.970  1.00  5.88           C  
ATOM     42  CG  ASP A   4      11.649   2.701  -1.778  1.00  5.88           C  
ATOM     43  OD1 ASP A   4      11.075   3.300  -0.886  1.00  5.88           O  
ATOM     44  OD2 ASP A   4      11.852   1.518  -1.753  1.00  5.88           O  
ATOM     45  H   ASP A   4       9.623   3.969  -3.444  1.00  5.88           H  
ATOM     46  HA  ASP A   4      11.781   5.365  -2.026  1.00  5.88           H  
ATOM     47 1HB  ASP A   4      11.861   2.967  -3.886  1.00  5.88           H  
ATOM     48 2HB  ASP A   4      13.228   3.556  -2.939  1.00  5.88           H  
ATOM     49  N   LEU A   5      11.487   5.831  -5.209  1.00  5.75           N  
ATOM     50  CA  LEU A   5      11.986   6.533  -6.387  1.00  5.75           C  
ATOM     51  C   LEU A   5      13.319   5.951  -6.866  1.00  5.75           C  
ATOM     52  O   LEU A   5      13.465   4.731  -6.993  1.00  5.75           O  
ATOM     53  CB  LEU A   5      12.091   8.040  -6.092  1.00  5.75           C  
ATOM     54  CG  LEU A   5      10.772   8.684  -5.670  1.00  5.75           C  
ATOM     55  CD1 LEU A   5      10.989  10.112  -5.288  1.00  5.75           C  
ATOM     56  CD2 LEU A   5       9.782   8.583  -6.813  1.00  5.75           C  
ATOM     57  H   LEU A   5      10.568   5.415  -5.239  1.00  5.75           H  
ATOM     58  HA  LEU A   5      11.261   6.404  -7.188  1.00  5.75           H  
ATOM     59 1HB  LEU A   5      12.823   8.216  -5.301  1.00  5.75           H  
ATOM     60 2HB  LEU A   5      12.417   8.554  -6.997  1.00  5.75           H  
ATOM     61  HG  LEU A   5      10.390   8.170  -4.801  1.00  5.75           H  
ATOM     62 1HD1 LEU A   5      10.052  10.562  -4.982  1.00  5.75           H  
ATOM     63 2HD1 LEU A   5      11.680  10.125  -4.464  1.00  5.75           H  
ATOM     64 3HD1 LEU A   5      11.395  10.667  -6.130  1.00  5.75           H  
ATOM     65 1HD2 LEU A   5       8.842   9.034  -6.518  1.00  5.75           H  
ATOM     66 2HD2 LEU A   5      10.172   9.105  -7.684  1.00  5.75           H  
ATOM     67 3HD2 LEU A   5       9.619   7.537  -7.061  1.00  5.75           H  
ATOM     68  N   LEU A   6      14.315   6.799  -7.111  1.00  5.51           N  
ATOM     69  CA  LEU A   6      15.577   6.318  -7.669  1.00  5.51           C  
ATOM     70  C   LEU A   6      16.563   5.803  -6.625  1.00  5.51           C  
ATOM     71  O   LEU A   6      17.642   6.372  -6.451  1.00  5.51           O  
ATOM     72  CB  LEU A   6      16.232   7.449  -8.459  1.00  5.51           C  
ATOM     73  CG  LEU A   6      15.393   7.998  -9.618  1.00  5.51           C  
ATOM     74  CD1 LEU A   6      16.139   9.143 -10.280  1.00  5.51           C  
ATOM     75  CD2 LEU A   6      15.108   6.876 -10.603  1.00  5.51           C  
ATOM     76  H   LEU A   6      14.193   7.784  -6.945  1.00  5.51           H  
ATOM     77  HA  LEU A   6      15.354   5.500  -8.350  1.00  5.51           H  
ATOM     78 1HB  LEU A   6      16.442   8.270  -7.778  1.00  5.51           H  
ATOM     79 2HB  LEU A   6      17.175   7.086  -8.864  1.00  5.51           H  
ATOM     80  HG  LEU A   6      14.450   8.388  -9.234  1.00  5.51           H  
ATOM     81 1HD1 LEU A   6      15.540   9.541 -11.099  1.00  5.51           H  
ATOM     82 2HD1 LEU A   6      16.321   9.931  -9.550  1.00  5.51           H  
ATOM     83 3HD1 LEU A   6      17.088   8.780 -10.669  1.00  5.51           H  
ATOM     84 1HD2 LEU A   6      14.506   7.259 -11.427  1.00  5.51           H  
ATOM     85 2HD2 LEU A   6      16.049   6.485 -10.992  1.00  5.51           H  
ATOM     86 3HD2 LEU A   6      14.565   6.075 -10.098  1.00  5.51           H  
ATOM     87  N   SER A   7      16.189   4.678  -6.004  1.00  4.99           N  
ATOM     88  CA  SER A   7      16.911   4.053  -4.888  1.00  4.99           C  
ATOM     89  C   SER A   7      17.024   5.067  -3.725  1.00  4.99           C  
ATOM     90  O   SER A   7      16.734   6.240  -3.933  1.00  4.99           O  
ATOM     91  CB  SER A   7      18.269   3.559  -5.390  1.00  4.99           C  
ATOM     92  OG  SER A   7      18.106   2.544  -6.349  1.00  4.99           O  
ATOM     93  H   SER A   7      15.284   4.305  -6.297  1.00  4.99           H  
ATOM     94  HA  SER A   7      16.319   3.198  -4.568  1.00  4.99           H  
ATOM     95 1HB  SER A   7      18.805   4.371  -5.836  1.00  4.99           H  
ATOM     96 2HB  SER A   7      18.882   3.192  -4.594  1.00  4.99           H  
ATOM     97  HG  SER A   7      17.604   1.849  -5.915  1.00  4.99           H  
ATOM     98  N   PRO A   8      17.398   4.676  -2.476  1.00  4.16           N  
ATOM     99  CA  PRO A   8      17.434   5.539  -1.283  1.00  4.16           C  
ATOM    100  C   PRO A   8      18.544   6.592  -1.303  1.00  4.16           C  
ATOM    101  O   PRO A   8      19.411   6.627  -0.426  1.00  4.16           O  
ATOM    102  CB  PRO A   8      17.669   4.537  -0.142  1.00  4.16           C  
ATOM    103  CG  PRO A   8      17.399   3.164  -0.739  1.00  4.16           C  
ATOM    104  CD  PRO A   8      17.782   3.287  -2.185  1.00  4.16           C  
ATOM    105  HA  PRO A   8      16.451   6.028  -1.171  1.00  4.16           H  
ATOM    106 1HB  PRO A   8      18.697   4.644   0.238  1.00  4.16           H  
ATOM    107 2HB  PRO A   8      16.996   4.776   0.699  1.00  4.16           H  
ATOM    108 1HG  PRO A   8      17.984   2.397  -0.206  1.00  4.16           H  
ATOM    109 2HG  PRO A   8      16.339   2.903  -0.604  1.00  4.16           H  
ATOM    110 1HD  PRO A   8      18.870   3.164  -2.295  1.00  4.16           H  
ATOM    111 2HD  PRO A   8      17.222   2.550  -2.750  1.00  4.16           H  
ATOM    112  N   PHE A   9      18.524   7.423  -2.325  1.00  3.18           N  
ATOM    113  CA  PHE A   9      19.481   8.486  -2.550  1.00  3.18           C  
ATOM    114  C   PHE A   9      18.769   9.784  -2.254  1.00  3.18           C  
ATOM    115  O   PHE A   9      17.556   9.828  -2.334  1.00  3.18           O  
ATOM    116  CB  PHE A   9      19.983   8.410  -3.982  1.00  3.18           C  
ATOM    117  CG  PHE A   9      20.722   7.119  -4.235  1.00  3.18           C  
ATOM    118  CD1 PHE A   9      21.383   6.468  -3.198  1.00  3.18           C  
ATOM    119  CD2 PHE A   9      20.746   6.542  -5.489  1.00  3.18           C  
ATOM    120  CE1 PHE A   9      22.041   5.280  -3.409  1.00  3.18           C  
ATOM    121  CE2 PHE A   9      21.413   5.349  -5.706  1.00  3.18           C  
ATOM    122  CZ  PHE A   9      22.059   4.719  -4.663  1.00  3.18           C  
ATOM    123  H   PHE A   9      17.766   7.313  -2.993  1.00  3.18           H  
ATOM    124  HA  PHE A   9      20.320   8.376  -1.862  1.00  3.18           H  
ATOM    125 1HB  PHE A   9      19.135   8.460  -4.672  1.00  3.18           H  
ATOM    126 2HB  PHE A   9      20.645   9.245  -4.196  1.00  3.18           H  
ATOM    127  HD1 PHE A   9      21.370   6.909  -2.198  1.00  3.18           H  
ATOM    128  HD2 PHE A   9      20.222   7.034  -6.312  1.00  3.18           H  
ATOM    129  HE1 PHE A   9      22.549   4.786  -2.580  1.00  3.18           H  
ATOM    130  HE2 PHE A   9      21.421   4.905  -6.702  1.00  3.18           H  
ATOM    131  HZ  PHE A   9      22.581   3.778  -4.834  1.00  3.18           H  
ATOM    132  N   LYS A  10      19.477  10.843  -1.909  1.00  2.30           N  
ATOM    133  CA  LYS A  10      18.765  12.084  -1.604  1.00  2.30           C  
ATOM    134  C   LYS A  10      17.784  12.512  -2.699  1.00  2.30           C  
ATOM    135  O   LYS A  10      18.139  12.592  -3.877  1.00  2.30           O  
ATOM    136  CB  LYS A  10      19.752  13.222  -1.359  1.00  2.30           C  
ATOM    137  CG  LYS A  10      19.090  14.549  -0.981  1.00  2.30           C  
ATOM    138  CD  LYS A  10      20.123  15.627  -0.681  1.00  2.30           C  
ATOM    139  CE  LYS A  10      19.452  16.937  -0.291  1.00  2.30           C  
ATOM    140  NZ  LYS A  10      20.447  18.002   0.005  1.00  2.30           N  
ATOM    141  H   LYS A  10      20.484  10.797  -1.848  1.00  2.30           H  
ATOM    142  HA  LYS A  10      18.188  11.925  -0.693  1.00  2.30           H  
ATOM    143 1HB  LYS A  10      20.436  12.947  -0.556  1.00  2.30           H  
ATOM    144 2HB  LYS A  10      20.346  13.389  -2.257  1.00  2.30           H  
ATOM    145 1HG  LYS A  10      18.460  14.889  -1.805  1.00  2.30           H  
ATOM    146 2HG  LYS A  10      18.457  14.405  -0.106  1.00  2.30           H  
ATOM    147 1HD  LYS A  10      20.768  15.298   0.135  1.00  2.30           H  
ATOM    148 2HD  LYS A  10      20.737  15.794  -1.564  1.00  2.30           H  
ATOM    149 1HE  LYS A  10      18.813  17.265  -1.110  1.00  2.30           H  
ATOM    150 2HE  LYS A  10      18.834  16.772   0.592  1.00  2.30           H  
ATOM    151 1HZ  LYS A  10      19.965  18.854   0.259  1.00  2.30           H  
ATOM    152 2HZ  LYS A  10      21.036  17.708   0.772  1.00  2.30           H  
ATOM    153 3HZ  LYS A  10      21.016  18.169  -0.812  1.00  2.30           H  
ATOM    154  N   VAL A  11      16.552  12.806  -2.276  1.00  1.65           N  
ATOM    155  CA  VAL A  11      15.475  13.270  -3.145  1.00  1.65           C  
ATOM    156  C   VAL A  11      14.980  14.621  -2.632  1.00  1.65           C  
ATOM    157  O   VAL A  11      14.773  14.783  -1.429  1.00  1.65           O  
ATOM    158  CB  VAL A  11      14.288  12.273  -3.160  1.00  1.65           C  
ATOM    159  CG1 VAL A  11      13.198  12.808  -4.009  1.00  1.65           C  
ATOM    160  CG2 VAL A  11      14.715  10.932  -3.684  1.00  1.65           C  
ATOM    161  H   VAL A  11      16.353  12.693  -1.295  1.00  1.65           H  
ATOM    162  HA  VAL A  11      15.857  13.388  -4.159  1.00  1.65           H  
ATOM    163  HB  VAL A  11      13.903  12.165  -2.145  1.00  1.65           H  
ATOM    164 1HG1 VAL A  11      12.368  12.144  -3.996  1.00  1.65           H  
ATOM    165 2HG1 VAL A  11      12.882  13.753  -3.627  1.00  1.65           H  
ATOM    166 3HG1 VAL A  11      13.556  12.925  -5.026  1.00  1.65           H  
ATOM    167 1HG2 VAL A  11      13.871  10.247  -3.677  1.00  1.65           H  
ATOM    168 2HG2 VAL A  11      15.090  11.032  -4.699  1.00  1.65           H  
ATOM    169 3HG2 VAL A  11      15.478  10.538  -3.066  1.00  1.65           H  
ATOM    170  N   GLY A  12      14.833  15.607  -3.516  1.00  1.23           N  
ATOM    171  CA  GLY A  12      14.322  16.906  -3.083  1.00  1.23           C  
ATOM    172  C   GLY A  12      12.839  16.788  -2.742  1.00  1.23           C  
ATOM    173  O   GLY A  12      12.116  16.044  -3.405  1.00  1.23           O  
ATOM    174  H   GLY A  12      15.048  15.442  -4.489  1.00  1.23           H  
ATOM    175 1HA  GLY A  12      14.879  17.249  -2.211  1.00  1.23           H  
ATOM    176 2HA  GLY A  12      14.463  17.641  -3.875  1.00  1.23           H  
ATOM    177  N   HIS A  13      12.354  17.626  -1.828  1.00  0.99           N  
ATOM    178  CA  HIS A  13      10.945  17.567  -1.433  1.00  0.99           C  
ATOM    179  C   HIS A  13      10.025  17.775  -2.618  1.00  0.99           C  
ATOM    180  O   HIS A  13       8.990  17.118  -2.725  1.00  0.99           O  
ATOM    181  CB  HIS A  13      10.645  18.609  -0.363  1.00  0.99           C  
ATOM    182  CG  HIS A  13      11.233  18.278   0.969  1.00  0.99           C  
ATOM    183  ND1 HIS A  13      10.854  17.169   1.695  1.00  0.99           N  
ATOM    184  CD2 HIS A  13      12.178  18.908   1.707  1.00  0.99           C  
ATOM    185  CE1 HIS A  13      11.548  17.132   2.826  1.00  0.99           C  
ATOM    186  NE2 HIS A  13      12.353  18.176   2.855  1.00  0.99           N  
ATOM    187  H   HIS A  13      12.982  18.255  -1.347  1.00  0.99           H  
ATOM    188  HA  HIS A  13      10.718  16.593  -1.015  1.00  0.99           H  
ATOM    189 1HB  HIS A  13      11.028  19.580  -0.678  1.00  0.99           H  
ATOM    190 2HB  HIS A  13       9.564  18.706  -0.245  1.00  0.99           H  
ATOM    191  HD2 HIS A  13      12.704  19.826   1.441  1.00  0.99           H  
ATOM    192  HE1 HIS A  13      11.467  16.373   3.602  1.00  0.99           H  
ATOM    193  HE2 HIS A  13      12.997  18.401   3.601  1.00  0.99           H  
ATOM    194  N   ALA A  14      10.410  18.674  -3.519  1.00  0.88           N  
ATOM    195  CA  ALA A  14       9.604  18.932  -4.696  1.00  0.88           C  
ATOM    196  C   ALA A  14       9.438  17.671  -5.533  1.00  0.88           C  
ATOM    197  O   ALA A  14       8.384  17.456  -6.122  1.00  0.88           O  
ATOM    198  CB  ALA A  14      10.244  20.016  -5.543  1.00  0.88           C  
ATOM    199  H   ALA A  14      11.272  19.177  -3.378  1.00  0.88           H  
ATOM    200  HA  ALA A  14       8.618  19.258  -4.369  1.00  0.88           H  
ATOM    201 1HB  ALA A  14       9.617  20.210  -6.413  1.00  0.88           H  
ATOM    202 2HB  ALA A  14      10.343  20.926  -4.954  1.00  0.88           H  
ATOM    203 3HB  ALA A  14      11.227  19.685  -5.871  1.00  0.88           H  
ATOM    204  N   ALA A  15      10.480  16.836  -5.617  1.00  0.87           N  
ATOM    205  CA  ALA A  15      10.387  15.632  -6.425  1.00  0.87           C  
ATOM    206  C   ALA A  15       9.384  14.684  -5.804  1.00  0.87           C  
ATOM    207  O   ALA A  15       8.567  14.075  -6.507  1.00  0.87           O  
ATOM    208  CB  ALA A  15      11.740  14.976  -6.553  1.00  0.87           C  
ATOM    209  H   ALA A  15      11.313  16.991  -5.064  1.00  0.87           H  
ATOM    210  HA  ALA A  15      10.027  15.907  -7.415  1.00  0.87           H  
ATOM    211 1HB  ALA A  15      11.661  14.081  -7.164  1.00  0.87           H  
ATOM    212 2HB  ALA A  15      12.439  15.672  -7.011  1.00  0.87           H  
ATOM    213 3HB  ALA A  15      12.079  14.722  -5.577  1.00  0.87           H  
ATOM    214  N   CYS A  16       9.412  14.589  -4.472  1.00  0.92           N  
ATOM    215  CA  CYS A  16       8.443  13.722  -3.813  1.00  0.92           C  
ATOM    216  C   CYS A  16       7.033  14.255  -4.038  1.00  0.92           C  
ATOM    217  O   CYS A  16       6.122  13.498  -4.380  1.00  0.92           O  
ATOM    218  CB  CYS A  16       8.725  13.612  -2.312  1.00  0.92           C  
ATOM    219  SG  CYS A  16      10.223  12.622  -1.874  1.00  0.92           S  
ATOM    220  H   CYS A  16      10.102  15.102  -3.932  1.00  0.92           H  
ATOM    221  HA  CYS A  16       8.516  12.730  -4.252  1.00  0.92           H  
ATOM    222 1HB  CYS A  16       8.848  14.612  -1.895  1.00  0.92           H  
ATOM    223 2HB  CYS A  16       7.865  13.158  -1.815  1.00  0.92           H  
ATOM    224  N   ALA A  17       6.863  15.579  -3.929  1.00  1.00           N  
ATOM    225  CA  ALA A  17       5.545  16.169  -4.126  1.00  1.00           C  
ATOM    226  C   ALA A  17       5.035  15.931  -5.534  1.00  1.00           C  
ATOM    227  O   ALA A  17       3.875  15.555  -5.718  1.00  1.00           O  
ATOM    228  CB  ALA A  17       5.589  17.666  -3.871  1.00  1.00           C  
ATOM    229  H   ALA A  17       7.649  16.168  -3.659  1.00  1.00           H  
ATOM    230  HA  ALA A  17       4.860  15.697  -3.427  1.00  1.00           H  
ATOM    231 1HB  ALA A  17       4.595  18.087  -3.997  1.00  1.00           H  
ATOM    232 2HB  ALA A  17       5.941  17.847  -2.855  1.00  1.00           H  
ATOM    233 3HB  ALA A  17       6.273  18.128  -4.577  1.00  1.00           H  
ATOM    234  N   LEU A  18       5.899  16.085  -6.535  1.00  1.12           N  
ATOM    235  CA  LEU A  18       5.481  15.891  -7.914  1.00  1.12           C  
ATOM    236  C   LEU A  18       5.068  14.453  -8.156  1.00  1.12           C  
ATOM    237  O   LEU A  18       4.081  14.194  -8.850  1.00  1.12           O  
ATOM    238  CB  LEU A  18       6.593  16.332  -8.862  1.00  1.12           C  
ATOM    239  CG  LEU A  18       6.827  17.848  -8.887  1.00  1.12           C  
ATOM    240  CD1 LEU A  18       8.083  18.153  -9.680  1.00  1.12           C  
ATOM    241  CD2 LEU A  18       5.602  18.522  -9.487  1.00  1.12           C  
ATOM    242  H   LEU A  18       6.856  16.390  -6.341  1.00  1.12           H  
ATOM    243  HA  LEU A  18       4.617  16.524  -8.099  1.00  1.12           H  
ATOM    244 1HB  LEU A  18       7.524  15.859  -8.538  1.00  1.12           H  
ATOM    245 2HB  LEU A  18       6.362  15.998  -9.869  1.00  1.12           H  
ATOM    246  HG  LEU A  18       6.964  18.216  -7.880  1.00  1.12           H  
ATOM    247 1HD1 LEU A  18       8.254  19.228  -9.692  1.00  1.12           H  
ATOM    248 2HD1 LEU A  18       8.933  17.656  -9.207  1.00  1.12           H  
ATOM    249 3HD1 LEU A  18       7.969  17.790 -10.700  1.00  1.12           H  
ATOM    250 1HD2 LEU A  18       5.753  19.601  -9.501  1.00  1.12           H  
ATOM    251 2HD2 LEU A  18       5.450  18.162 -10.504  1.00  1.12           H  
ATOM    252 3HD2 LEU A  18       4.727  18.287  -8.885  1.00  1.12           H  
ATOM    253  N   HIS A  19       5.790  13.509  -7.549  1.00  1.26           N  
ATOM    254  CA  HIS A  19       5.428  12.109  -7.681  1.00  1.26           C  
ATOM    255  C   HIS A  19       4.036  11.898  -7.102  1.00  1.26           C  
ATOM    256  O   HIS A  19       3.159  11.320  -7.751  1.00  1.26           O  
ATOM    257  CB  HIS A  19       6.409  11.190  -6.953  1.00  1.26           C  
ATOM    258  CG  HIS A  19       6.062   9.737  -7.107  1.00  1.26           C  
ATOM    259  ND1 HIS A  19       6.345   9.016  -8.256  1.00  1.26           N  
ATOM    260  CD2 HIS A  19       5.430   8.881  -6.275  1.00  1.26           C  
ATOM    261  CE1 HIS A  19       5.918   7.773  -8.107  1.00  1.26           C  
ATOM    262  NE2 HIS A  19       5.362   7.664  -6.917  1.00  1.26           N  
ATOM    263  H   HIS A  19       6.615  13.764  -7.002  1.00  1.26           H  
ATOM    264  HA  HIS A  19       5.407  11.828  -8.732  1.00  1.26           H  
ATOM    265 1HB  HIS A  19       7.421  11.356  -7.329  1.00  1.26           H  
ATOM    266 2HB  HIS A  19       6.418  11.426  -5.889  1.00  1.26           H  
ATOM    267  HD2 HIS A  19       5.050   9.115  -5.277  1.00  1.26           H  
ATOM    268  HE1 HIS A  19       6.007   6.976  -8.844  1.00  1.26           H  
ATOM    269  HE2 HIS A  19       4.948   6.825  -6.536  1.00  1.26           H  
ATOM    270  N   CYS A  20       3.822  12.375  -5.881  1.00  1.40           N  
ATOM    271  CA  CYS A  20       2.553  12.173  -5.204  1.00  1.40           C  
ATOM    272  C   CYS A  20       1.401  12.745  -6.034  1.00  1.40           C  
ATOM    273  O   CYS A  20       0.358  12.095  -6.191  1.00  1.40           O  
ATOM    274  CB  CYS A  20       2.587  12.834  -3.832  1.00  1.40           C  
ATOM    275  SG  CYS A  20       3.770  12.068  -2.661  1.00  1.40           S  
ATOM    276  H   CYS A  20       4.574  12.867  -5.396  1.00  1.40           H  
ATOM    277  HA  CYS A  20       2.397  11.102  -5.077  1.00  1.40           H  
ATOM    278 1HB  CYS A  20       2.864  13.881  -3.947  1.00  1.40           H  
ATOM    279 2HB  CYS A  20       1.596  12.807  -3.385  1.00  1.40           H  
ATOM    280  N   ILE A  21       1.627  13.910  -6.652  1.00  1.54           N  
ATOM    281  CA  ILE A  21       0.643  14.547  -7.523  1.00  1.54           C  
ATOM    282  C   ILE A  21       0.370  13.673  -8.746  1.00  1.54           C  
ATOM    283  O   ILE A  21      -0.784  13.467  -9.131  1.00  1.54           O  
ATOM    284  CB  ILE A  21       1.124  15.936  -7.958  1.00  1.54           C  
ATOM    285  CG1 ILE A  21       1.136  16.857  -6.743  1.00  1.54           C  
ATOM    286  CG2 ILE A  21       0.236  16.490  -9.056  1.00  1.54           C  
ATOM    287  CD1 ILE A  21       1.885  18.142  -6.961  1.00  1.54           C  
ATOM    288  H   ILE A  21       2.510  14.394  -6.479  1.00  1.54           H  
ATOM    289  HA  ILE A  21      -0.283  14.663  -6.973  1.00  1.54           H  
ATOM    290  HB  ILE A  21       2.145  15.862  -8.323  1.00  1.54           H  
ATOM    291 1HG1 ILE A  21       0.105  17.096  -6.477  1.00  1.54           H  
ATOM    292 2HG1 ILE A  21       1.578  16.329  -5.916  1.00  1.54           H  
ATOM    293 1HG2 ILE A  21       0.599  17.473  -9.351  1.00  1.54           H  
ATOM    294 2HG2 ILE A  21       0.260  15.822  -9.915  1.00  1.54           H  
ATOM    295 3HG2 ILE A  21      -0.786  16.573  -8.685  1.00  1.54           H  
ATOM    296 1HD1 ILE A  21       1.843  18.738  -6.049  1.00  1.54           H  
ATOM    297 2HD1 ILE A  21       2.920  17.919  -7.197  1.00  1.54           H  
ATOM    298 3HD1 ILE A  21       1.433  18.693  -7.780  1.00  1.54           H  
ATOM    299  N   ALA A  22       1.431  13.139  -9.357  1.00  1.63           N  
ATOM    300  CA  ALA A  22       1.312  12.273 -10.526  1.00  1.63           C  
ATOM    301  C   ALA A  22       0.456  11.050 -10.217  1.00  1.63           C  
ATOM    302  O   ALA A  22      -0.260  10.543 -11.082  1.00  1.63           O  
ATOM    303  CB  ALA A  22       2.685  11.831 -11.001  1.00  1.63           C  
ATOM    304  H   ALA A  22       2.365  13.355  -9.008  1.00  1.63           H  
ATOM    305  HA  ALA A  22       0.824  12.840 -11.317  1.00  1.63           H  
ATOM    306 1HB  ALA A  22       2.582  11.208 -11.886  1.00  1.63           H  
ATOM    307 2HB  ALA A  22       3.285  12.710 -11.237  1.00  1.63           H  
ATOM    308 3HB  ALA A  22       3.175  11.262 -10.217  1.00  1.63           H  
ATOM    309  N   MET A  23       0.512  10.587  -8.966  1.00  1.67           N  
ATOM    310  CA  MET A  23      -0.240   9.417  -8.531  1.00  1.67           C  
ATOM    311  C   MET A  23      -1.700   9.745  -8.168  1.00  1.67           C  
ATOM    312  O   MET A  23      -2.439   8.859  -7.733  1.00  1.67           O  
ATOM    313  CB  MET A  23       0.432   8.764  -7.327  1.00  1.67           C  
ATOM    314  CG  MET A  23       1.849   8.213  -7.575  1.00  1.67           C  
ATOM    315  SD  MET A  23       1.935   6.880  -8.763  1.00  1.67           S  
ATOM    316  CE  MET A  23       2.455   7.786 -10.219  1.00  1.67           C  
ATOM    317  H   MET A  23       1.152  11.041  -8.312  1.00  1.67           H  
ATOM    318  HA  MET A  23      -0.260   8.702  -9.352  1.00  1.67           H  
ATOM    319 1HB  MET A  23       0.506   9.499  -6.525  1.00  1.67           H  
ATOM    320 2HB  MET A  23      -0.191   7.949  -6.968  1.00  1.67           H  
ATOM    321 1HG  MET A  23       2.477   9.013  -7.938  1.00  1.67           H  
ATOM    322 2HG  MET A  23       2.271   7.865  -6.634  1.00  1.67           H  
ATOM    323 1HE  MET A  23       2.568   7.100 -11.055  1.00  1.67           H  
ATOM    324 2HE  MET A  23       1.710   8.531 -10.467  1.00  1.67           H  
ATOM    325 3HE  MET A  23       3.409   8.280 -10.020  1.00  1.67           H  
ATOM    326  N   GLY A  24      -2.119  11.010  -8.330  1.00  1.66           N  
ATOM    327  CA  GLY A  24      -3.490  11.418  -8.027  1.00  1.66           C  
ATOM    328  C   GLY A  24      -3.717  11.967  -6.613  1.00  1.66           C  
ATOM    329  O   GLY A  24      -4.872  12.109  -6.183  1.00  1.66           O  
ATOM    330  H   GLY A  24      -1.483  11.722  -8.688  1.00  1.66           H  
ATOM    331 1HA  GLY A  24      -3.781  12.182  -8.748  1.00  1.66           H  
ATOM    332 2HA  GLY A  24      -4.153  10.573  -8.192  1.00  1.66           H  
ATOM    333  N   ARG A  25      -2.635  12.262  -5.889  1.00  1.62           N  
ATOM    334  CA  ARG A  25      -2.727  12.785  -4.531  1.00  1.62           C  
ATOM    335  C   ARG A  25      -2.508  14.300  -4.540  1.00  1.62           C  
ATOM    336  O   ARG A  25      -2.277  14.883  -5.597  1.00  1.62           O  
ATOM    337  CB  ARG A  25      -1.757  12.053  -3.632  1.00  1.62           C  
ATOM    338  CG  ARG A  25      -2.035  10.540  -3.545  1.00  1.62           C  
ATOM    339  CD  ARG A  25      -1.179   9.863  -2.572  1.00  1.62           C  
ATOM    340  NE  ARG A  25      -1.522   8.454  -2.404  1.00  1.62           N  
ATOM    341  CZ  ARG A  25      -0.966   7.442  -3.098  1.00  1.62           C  
ATOM    342  NH1 ARG A  25      -0.034   7.697  -3.977  1.00  1.62           N  
ATOM    343  NH2 ARG A  25      -1.359   6.196  -2.885  1.00  1.62           N  
ATOM    344  H   ARG A  25      -1.700  12.127  -6.279  1.00  1.62           H  
ATOM    345  HA  ARG A  25      -3.724  12.600  -4.156  1.00  1.62           H  
ATOM    346 1HB  ARG A  25      -0.746  12.193  -3.975  1.00  1.62           H  
ATOM    347 2HB  ARG A  25      -1.807  12.442  -2.639  1.00  1.62           H  
ATOM    348 1HG  ARG A  25      -3.057  10.370  -3.260  1.00  1.62           H  
ATOM    349 2HG  ARG A  25      -1.851  10.093  -4.526  1.00  1.62           H  
ATOM    350 1HD  ARG A  25      -0.155   9.916  -2.932  1.00  1.62           H  
ATOM    351 2HD  ARG A  25      -1.266  10.358  -1.603  1.00  1.62           H  
ATOM    352  HE  ARG A  25      -2.239   8.222  -1.729  1.00  1.62           H  
ATOM    353 1HH1 ARG A  25       0.254   8.655  -4.121  1.00  1.62           H  
ATOM    354 2HH1 ARG A  25       0.391   6.946  -4.499  1.00  1.62           H  
ATOM    355 1HH2 ARG A  25      -2.081   6.003  -2.203  1.00  1.62           H  
ATOM    356 2HH2 ARG A  25      -0.941   5.439  -3.405  1.00  1.62           H  
ATOM    357  N   ARG A  26      -2.692  14.970  -3.399  1.00  1.57           N  
ATOM    358  CA  ARG A  26      -2.554  16.431  -3.374  1.00  1.57           C  
ATOM    359  C   ARG A  26      -1.099  16.881  -3.366  1.00  1.57           C  
ATOM    360  O   ARG A  26      -0.749  17.926  -3.918  1.00  1.57           O  
ATOM    361  CB  ARG A  26      -3.238  17.001  -2.149  1.00  1.57           C  
ATOM    362  CG  ARG A  26      -4.739  16.885  -2.165  1.00  1.57           C  
ATOM    363  CD  ARG A  26      -5.321  17.409  -0.918  1.00  1.57           C  
ATOM    364  NE  ARG A  26      -6.714  17.077  -0.803  1.00  1.57           N  
ATOM    365  CZ  ARG A  26      -7.745  17.772  -1.324  1.00  1.57           C  
ATOM    366  NH1 ARG A  26      -7.525  18.875  -2.012  1.00  1.57           N  
ATOM    367  NH2 ARG A  26      -8.983  17.342  -1.140  1.00  1.57           N  
ATOM    368  H   ARG A  26      -2.858  14.478  -2.523  1.00  1.57           H  
ATOM    369  HA  ARG A  26      -3.035  16.835  -4.264  1.00  1.57           H  
ATOM    370 1HB  ARG A  26      -2.879  16.486  -1.259  1.00  1.57           H  
ATOM    371 2HB  ARG A  26      -2.985  18.053  -2.046  1.00  1.57           H  
ATOM    372 1HG  ARG A  26      -5.129  17.476  -2.991  1.00  1.57           H  
ATOM    373 2HG  ARG A  26      -5.041  15.855  -2.299  1.00  1.57           H  
ATOM    374 1HD  ARG A  26      -4.799  16.977  -0.064  1.00  1.57           H  
ATOM    375 2HD  ARG A  26      -5.225  18.492  -0.897  1.00  1.57           H  
ATOM    376  HE  ARG A  26      -6.914  16.212  -0.276  1.00  1.57           H  
ATOM    377 1HH1 ARG A  26      -6.580  19.202  -2.152  1.00  1.57           H  
ATOM    378 2HH1 ARG A  26      -8.301  19.392  -2.400  1.00  1.57           H  
ATOM    379 1HH2 ARG A  26      -9.147  16.493  -0.608  1.00  1.57           H  
ATOM    380 2HH2 ARG A  26      -9.759  17.854  -1.525  1.00  1.57           H  
ATOM    381  N   GLY A  27      -0.253  16.092  -2.724  1.00  1.53           N  
ATOM    382  CA  GLY A  27       1.159  16.444  -2.630  1.00  1.53           C  
ATOM    383  C   GLY A  27       1.889  15.544  -1.665  1.00  1.53           C  
ATOM    384  O   GLY A  27       1.390  14.471  -1.314  1.00  1.53           O  
ATOM    385  H   GLY A  27      -0.620  15.259  -2.264  1.00  1.53           H  
ATOM    386 1HA  GLY A  27       1.620  16.369  -3.614  1.00  1.53           H  
ATOM    387 2HA  GLY A  27       1.256  17.482  -2.312  1.00  1.53           H  
ATOM    388  N   GLY A  28       3.077  15.967  -1.254  1.00  1.53           N  
ATOM    389  CA  GLY A  28       3.895  15.161  -0.365  1.00  1.53           C  
ATOM    390  C   GLY A  28       5.243  15.797  -0.065  1.00  1.53           C  
ATOM    391  O   GLY A  28       5.538  16.911  -0.502  1.00  1.53           O  
ATOM    392  H   GLY A  28       3.427  16.861  -1.572  1.00  1.53           H  
ATOM    393 1HA  GLY A  28       3.355  14.983   0.565  1.00  1.53           H  
ATOM    394 2HA  GLY A  28       4.064  14.188  -0.812  1.00  1.53           H  
ATOM    395  N   TRP A  29       6.050  15.064   0.687  1.00  1.60           N  
ATOM    396  CA  TRP A  29       7.371  15.509   1.126  1.00  1.60           C  
ATOM    397  C   TRP A  29       8.281  14.297   1.251  1.00  1.60           C  
ATOM    398  O   TRP A  29       7.811  13.161   1.161  1.00  1.60           O  
ATOM    399  CB  TRP A  29       7.250  16.262   2.466  1.00  1.60           C  
ATOM    400  CG  TRP A  29       6.786  15.424   3.642  1.00  1.60           C  
ATOM    401  CD1 TRP A  29       7.587  14.833   4.579  1.00  1.60           C  
ATOM    402  CD2 TRP A  29       5.420  15.070   4.003  1.00  1.60           C  
ATOM    403  NE1 TRP A  29       6.819  14.153   5.503  1.00  1.60           N  
ATOM    404  CE2 TRP A  29       5.492  14.282   5.157  1.00  1.60           C  
ATOM    405  CE3 TRP A  29       4.164  15.350   3.444  1.00  1.60           C  
ATOM    406  CZ2 TRP A  29       4.357  13.768   5.765  1.00  1.60           C  
ATOM    407  CZ3 TRP A  29       3.032  14.827   4.046  1.00  1.60           C  
ATOM    408  CH2 TRP A  29       3.124  14.055   5.175  1.00  1.60           C  
ATOM    409  H   TRP A  29       5.685  14.161   0.992  1.00  1.60           H  
ATOM    410  HA  TRP A  29       7.794  16.179   0.375  1.00  1.60           H  
ATOM    411 1HB  TRP A  29       8.218  16.688   2.725  1.00  1.60           H  
ATOM    412 2HB  TRP A  29       6.555  17.091   2.347  1.00  1.60           H  
ATOM    413  HD1 TRP A  29       8.677  14.899   4.595  1.00  1.60           H  
ATOM    414  HE1 TRP A  29       7.172  13.639   6.296  1.00  1.60           H  
ATOM    415  HE3 TRP A  29       4.080  15.961   2.556  1.00  1.60           H  
ATOM    416  HZ2 TRP A  29       4.409  13.153   6.663  1.00  1.60           H  
ATOM    417  HZ3 TRP A  29       2.068  15.041   3.600  1.00  1.60           H  
ATOM    418  HH2 TRP A  29       2.212  13.660   5.622  1.00  1.60           H  
ATOM    419  N   CYS A  30       9.582  14.503   1.414  1.00  1.73           N  
ATOM    420  CA  CYS A  30      10.450  13.334   1.523  1.00  1.73           C  
ATOM    421  C   CYS A  30      10.794  13.042   2.969  1.00  1.73           C  
ATOM    422  O   CYS A  30      10.955  13.956   3.780  1.00  1.73           O  
ATOM    423  CB  CYS A  30      11.756  13.556   0.773  1.00  1.73           C  
ATOM    424  SG  CYS A  30      11.561  13.914  -1.032  1.00  1.73           S  
ATOM    425  H   CYS A  30       9.968  15.443   1.477  1.00  1.73           H  
ATOM    426  HA  CYS A  30       9.943  12.465   1.112  1.00  1.73           H  
ATOM    427 1HB  CYS A  30      12.292  14.393   1.223  1.00  1.73           H  
ATOM    428 2HB  CYS A  30      12.386  12.672   0.878  1.00  1.73           H  
ATOM    429  N   ASP A  31      10.947  11.766   3.282  1.00  1.88           N  
ATOM    430  CA  ASP A  31      11.392  11.341   4.597  1.00  1.88           C  
ATOM    431  C   ASP A  31      12.917  11.308   4.648  1.00  1.88           C  
ATOM    432  O   ASP A  31      13.584  11.470   3.625  1.00  1.88           O  
ATOM    433  CB  ASP A  31      10.801   9.961   4.901  1.00  1.88           C  
ATOM    434  CG  ASP A  31      10.579   9.671   6.386  1.00  1.88           C  
ATOM    435  OD1 ASP A  31      11.343  10.138   7.212  1.00  1.88           O  
ATOM    436  OD2 ASP A  31       9.599   9.010   6.670  1.00  1.88           O  
ATOM    437  H   ASP A  31      10.732  11.059   2.584  1.00  1.88           H  
ATOM    438  HA  ASP A  31      11.032  12.054   5.338  1.00  1.88           H  
ATOM    439 1HB  ASP A  31       9.876   9.836   4.349  1.00  1.88           H  
ATOM    440 2HB  ASP A  31      11.480   9.204   4.512  1.00  1.88           H  
ATOM    441  N   GLY A  32      13.466  11.005   5.826  1.00  1.98           N  
ATOM    442  CA  GLY A  32      14.920  10.910   6.033  1.00  1.98           C  
ATOM    443  C   GLY A  32      15.514   9.715   5.290  1.00  1.98           C  
ATOM    444  O   GLY A  32      16.720   9.625   5.068  1.00  1.98           O  
ATOM    445  H   GLY A  32      12.831  10.850   6.611  1.00  1.98           H  
ATOM    446 1HA  GLY A  32      15.394  11.831   5.694  1.00  1.98           H  
ATOM    447 2HA  GLY A  32      15.126  10.816   7.099  1.00  1.98           H  
ATOM    448  N   ARG A  33      14.628   8.817   4.890  1.00  1.99           N  
ATOM    449  CA  ARG A  33      14.915   7.605   4.143  1.00  1.99           C  
ATOM    450  C   ARG A  33      14.939   7.857   2.633  1.00  1.99           C  
ATOM    451  O   ARG A  33      15.162   6.931   1.856  1.00  1.99           O  
ATOM    452  CB  ARG A  33      13.843   6.562   4.414  1.00  1.99           C  
ATOM    453  CG  ARG A  33      13.741   6.021   5.821  1.00  1.99           C  
ATOM    454  CD  ARG A  33      12.530   5.148   5.938  1.00  1.99           C  
ATOM    455  NE  ARG A  33      11.289   5.930   5.855  1.00  1.99           N  
ATOM    456  CZ  ARG A  33      10.092   5.455   5.454  1.00  1.99           C  
ATOM    457  NH1 ARG A  33       9.972   4.204   5.060  1.00  1.99           N  
ATOM    458  NH2 ARG A  33       9.039   6.259   5.461  1.00  1.99           N  
ATOM    459  H   ARG A  33      13.666   8.996   5.145  1.00  1.99           H  
ATOM    460  HA  ARG A  33      15.888   7.226   4.454  1.00  1.99           H  
ATOM    461 1HB  ARG A  33      12.871   6.985   4.162  1.00  1.99           H  
ATOM    462 2HB  ARG A  33      14.006   5.710   3.758  1.00  1.99           H  
ATOM    463 1HG  ARG A  33      14.627   5.434   6.059  1.00  1.99           H  
ATOM    464 2HG  ARG A  33      13.642   6.848   6.529  1.00  1.99           H  
ATOM    465 1HD  ARG A  33      12.528   4.420   5.128  1.00  1.99           H  
ATOM    466 2HD  ARG A  33      12.544   4.630   6.896  1.00  1.99           H  
ATOM    467  HE  ARG A  33      11.319   6.900   6.163  1.00  1.99           H  
ATOM    468 1HH1 ARG A  33      10.778   3.594   5.056  1.00  1.99           H  
ATOM    469 2HH1 ARG A  33       9.073   3.855   4.768  1.00  1.99           H  
ATOM    470 1HH2 ARG A  33       9.148   7.238   5.789  1.00  1.99           H  
ATOM    471 2HH2 ARG A  33       8.136   5.924   5.164  1.00  1.99           H  
ATOM    472  N   ALA A  34      14.657   9.103   2.215  1.00  1.89           N  
ATOM    473  CA  ALA A  34      14.515   9.486   0.806  1.00  1.89           C  
ATOM    474  C   ALA A  34      13.339   8.745   0.170  1.00  1.89           C  
ATOM    475  O   ALA A  34      13.363   8.372  -0.995  1.00  1.89           O  
ATOM    476  CB  ALA A  34      15.793   9.205   0.032  1.00  1.89           C  
ATOM    477  H   ALA A  34      14.502   9.840   2.901  1.00  1.89           H  
ATOM    478  HA  ALA A  34      14.303  10.556   0.764  1.00  1.89           H  
ATOM    479 1HB  ALA A  34      15.632   9.523  -0.982  1.00  1.89           H  
ATOM    480 2HB  ALA A  34      16.621   9.763   0.467  1.00  1.89           H  
ATOM    481 3HB  ALA A  34      16.039   8.158   0.028  1.00  1.89           H  
ATOM    482  N   VAL A  35      12.293   8.589   0.968  1.00  1.71           N  
ATOM    483  CA  VAL A  35      11.039   7.936   0.604  1.00  1.71           C  
ATOM    484  C   VAL A  35       9.914   8.958   0.670  1.00  1.71           C  
ATOM    485  O   VAL A  35       9.877   9.785   1.584  1.00  1.71           O  
ATOM    486  CB  VAL A  35      10.754   6.748   1.553  1.00  1.71           C  
ATOM    487  CG1 VAL A  35       9.420   6.089   1.219  1.00  1.71           C  
ATOM    488  CG2 VAL A  35      11.861   5.737   1.429  1.00  1.71           C  
ATOM    489  H   VAL A  35      12.393   8.937   1.904  1.00  1.71           H  
ATOM    490  HA  VAL A  35      11.123   7.560  -0.413  1.00  1.71           H  
ATOM    491  HB  VAL A  35      10.699   7.117   2.576  1.00  1.71           H  
ATOM    492 1HG1 VAL A  35       9.249   5.265   1.906  1.00  1.71           H  
ATOM    493 2HG1 VAL A  35       8.611   6.809   1.313  1.00  1.71           H  
ATOM    494 3HG1 VAL A  35       9.457   5.710   0.200  1.00  1.71           H  
ATOM    495 1HG2 VAL A  35      11.673   4.904   2.102  1.00  1.71           H  
ATOM    496 2HG2 VAL A  35      11.900   5.369   0.404  1.00  1.71           H  
ATOM    497 3HG2 VAL A  35      12.796   6.189   1.674  1.00  1.71           H  
ATOM    498  N   CYS A  36       9.028   8.965  -0.313  1.00  1.52           N  
ATOM    499  CA  CYS A  36       7.984   9.986  -0.286  1.00  1.52           C  
ATOM    500  C   CYS A  36       6.949   9.669   0.778  1.00  1.52           C  
ATOM    501  O   CYS A  36       6.582   8.508   0.979  1.00  1.52           O  
ATOM    502  CB  CYS A  36       7.112  10.004  -1.538  1.00  1.52           C  
ATOM    503  SG  CYS A  36       7.911  10.082  -3.090  1.00  1.52           S  
ATOM    504  H   CYS A  36       9.102   8.278  -1.066  1.00  1.52           H  
ATOM    505  HA  CYS A  36       8.425  10.961  -0.091  1.00  1.52           H  
ATOM    506 1HB  CYS A  36       6.384   9.228  -1.522  1.00  1.52           H  
ATOM    507 2HB  CYS A  36       6.516  10.918  -1.474  1.00  1.52           H  
ATOM    508  N   ASN A  37       6.407  10.718   1.366  1.00  1.38           N  
ATOM    509  CA  ASN A  37       5.232  10.655   2.218  1.00  1.38           C  
ATOM    510  C   ASN A  37       4.176  11.506   1.547  1.00  1.38           C  
ATOM    511  O   ASN A  37       4.367  12.707   1.333  1.00  1.38           O  
ATOM    512  CB  ASN A  37       5.486  11.093   3.645  1.00  1.38           C  
ATOM    513  CG  ASN A  37       6.301  10.127   4.466  1.00  1.38           C  
ATOM    514  OD1 ASN A  37       5.875   8.983   4.676  1.00  1.38           O  
ATOM    515  ND2 ASN A  37       7.418  10.557   4.961  1.00  1.38           N  
ATOM    516  H   ASN A  37       6.830  11.625   1.195  1.00  1.38           H  
ATOM    517  HA  ASN A  37       4.858   9.631   2.240  1.00  1.38           H  
ATOM    518 1HB  ASN A  37       6.028  12.033   3.610  1.00  1.38           H  
ATOM    519 2HB  ASN A  37       4.537  11.275   4.142  1.00  1.38           H  
ATOM    520 1HD2 ASN A  37       8.004   9.940   5.547  1.00  1.38           H  
ATOM    521 2HD2 ASN A  37       7.720  11.492   4.778  1.00  1.38           H  
ATOM    522  N   CYS A  38       3.118  10.856   1.092  1.00  1.32           N  
ATOM    523  CA  CYS A  38       2.102  11.550   0.323  1.00  1.32           C  
ATOM    524  C   CYS A  38       0.880  11.887   1.155  1.00  1.32           C  
ATOM    525  O   CYS A  38       0.593  11.222   2.155  1.00  1.32           O  
ATOM    526  CB  CYS A  38       1.665  10.710  -0.870  1.00  1.32           C  
ATOM    527  SG  CYS A  38       2.974  10.289  -2.085  1.00  1.32           S  
ATOM    528  H   CYS A  38       3.015   9.870   1.287  1.00  1.32           H  
ATOM    529  HA  CYS A  38       2.517  12.483  -0.043  1.00  1.32           H  
ATOM    530 1HB  CYS A  38       1.202   9.788  -0.523  1.00  1.32           H  
ATOM    531 2HB  CYS A  38       0.916  11.286  -1.394  1.00  1.32           H  
ATOM    532  N   ARG A  39       0.140  12.895   0.707  1.00  1.32           N  
ATOM    533  CA  ARG A  39      -1.105  13.302   1.343  1.00  1.32           C  
ATOM    534  C   ARG A  39      -2.227  13.554   0.334  1.00  1.32           C  
ATOM    535  O   ARG A  39      -1.986  13.962  -0.818  1.00  1.32           O  
ATOM    536  CB  ARG A  39      -0.879  14.565   2.159  1.00  1.32           C  
ATOM    537  CG  ARG A  39      -0.472  15.777   1.335  1.00  1.32           C  
ATOM    538  CD  ARG A  39      -0.226  16.980   2.169  1.00  1.32           C  
ATOM    539  NE  ARG A  39       0.105  18.143   1.353  1.00  1.32           N  
ATOM    540  CZ  ARG A  39       0.494  19.336   1.842  1.00  1.32           C  
ATOM    541  NH1 ARG A  39       0.606  19.512   3.141  1.00  1.32           N  
ATOM    542  NH2 ARG A  39       0.766  20.330   1.014  1.00  1.32           N  
ATOM    543  H   ARG A  39       0.482  13.412  -0.101  1.00  1.32           H  
ATOM    544  HA  ARG A  39      -1.422  12.506   2.015  1.00  1.32           H  
ATOM    545 1HB  ARG A  39      -1.795  14.819   2.693  1.00  1.32           H  
ATOM    546 2HB  ARG A  39      -0.106  14.382   2.903  1.00  1.32           H  
ATOM    547 1HG  ARG A  39       0.452  15.543   0.824  1.00  1.32           H  
ATOM    548 2HG  ARG A  39      -1.246  16.004   0.602  1.00  1.32           H  
ATOM    549 1HD  ARG A  39      -1.119  17.212   2.747  1.00  1.32           H  
ATOM    550 2HD  ARG A  39       0.606  16.793   2.844  1.00  1.32           H  
ATOM    551  HE  ARG A  39       0.032  18.049   0.350  1.00  1.32           H  
ATOM    552 1HH1 ARG A  39       0.398  18.752   3.774  1.00  1.32           H  
ATOM    553 2HH1 ARG A  39       0.898  20.407   3.506  1.00  1.32           H  
ATOM    554 1HH2 ARG A  39       0.679  20.195   0.015  1.00  1.32           H  
ATOM    555 2HH2 ARG A  39       1.057  21.225   1.378  1.00  1.32           H  
ATOM    556  N   ARG A  40      -3.462  13.350   0.788  1.00  1.38           N  
ATOM    557  CA  ARG A  40      -4.629  13.598  -0.044  1.00  1.38           C  
ATOM    558  C   ARG A  40      -5.845  13.787   0.855  1.00  1.38           C  
ATOM    559  O   ARG A  40      -6.654  14.698   0.655  1.00  1.38           O  
ATOM    560  OXT ARG A  40      -5.819  13.234   1.951  1.00  1.38           O  
ATOM    561  CB  ARG A  40      -4.883  12.425  -0.987  1.00  1.38           C  
ATOM    562  CG  ARG A  40      -5.950  12.657  -2.064  1.00  1.38           C  
ATOM    563  CD  ARG A  40      -6.124  11.449  -2.933  1.00  1.38           C  
ATOM    564  NE  ARG A  40      -6.898  11.729  -4.120  1.00  1.38           N  
ATOM    565  CZ  ARG A  40      -8.242  11.640  -4.224  1.00  1.38           C  
ATOM    566  NH1 ARG A  40      -8.966  11.279  -3.185  1.00  1.38           N  
ATOM    567  NH2 ARG A  40      -8.835  11.915  -5.372  1.00  1.38           N  
ATOM    568  H   ARG A  40      -3.592  13.010   1.733  1.00  1.38           H  
ATOM    569  HA  ARG A  40      -4.466  14.497  -0.616  1.00  1.38           H  
ATOM    570 1HB  ARG A  40      -3.965  12.161  -1.495  1.00  1.38           H  
ATOM    571 2HB  ARG A  40      -5.193  11.555  -0.408  1.00  1.38           H  
ATOM    572 1HG  ARG A  40      -6.905  12.890  -1.598  1.00  1.38           H  
ATOM    573 2HG  ARG A  40      -5.646  13.486  -2.706  1.00  1.38           H  
ATOM    574 1HD  ARG A  40      -5.172  11.072  -3.242  1.00  1.38           H  
ATOM    575 2HD  ARG A  40      -6.644  10.679  -2.368  1.00  1.38           H  
ATOM    576  HE  ARG A  40      -6.352  11.999  -4.957  1.00  1.38           H  
ATOM    577 1HH1 ARG A  40      -8.517  11.068  -2.305  1.00  1.38           H  
ATOM    578 2HH1 ARG A  40      -9.970  11.213  -3.267  1.00  1.38           H  
ATOM    579 1HH2 ARG A  40      -8.283  12.191  -6.174  1.00  1.38           H  
ATOM    580 2HH2 ARG A  40      -9.837  11.846  -5.451  1.00  1.38           H  
TER     581
ENDMDL

REMARK ID 636848 MODEL 5 Her_A_AP02904
PFRMAT TS
TARGET Her_A_AP02904
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   ALA A   1      -4.092   4.353   3.397  1.00  6.11           N  
ATOM      2  CA  ALA A   1      -3.353   3.422   4.245  1.00  6.11           C  
ATOM      3  C   ALA A   1      -2.292   2.687   3.447  1.00  6.11           C  
ATOM      4  O   ALA A   1      -1.108   3.006   3.571  1.00  6.11           O  
ATOM      5  CB  ALA A   1      -4.299   2.433   4.909  1.00  6.11           C  
ATOM      6 1H   ALA A   1      -4.434   5.118   3.957  1.00  6.11           H  
ATOM      7 2H   ALA A   1      -3.470   4.714   2.687  1.00  6.11           H  
ATOM      8 3H   ALA A   1      -4.869   3.882   2.956  1.00  6.11           H  
ATOM      9  HA  ALA A   1      -2.849   3.994   5.023  1.00  6.11           H  
ATOM     10 1HB  ALA A   1      -3.718   1.764   5.549  1.00  6.11           H  
ATOM     11 2HB  ALA A   1      -5.025   2.977   5.508  1.00  6.11           H  
ATOM     12 3HB  ALA A   1      -4.823   1.849   4.165  1.00  6.11           H  
ATOM     13  N   THR A   2      -2.723   1.728   2.610  1.00  5.86           N  
ATOM     14  CA  THR A   2      -1.870   0.808   1.811  1.00  5.86           C  
ATOM     15  C   THR A   2      -1.067  -0.104   2.735  1.00  5.86           C  
ATOM     16  O   THR A   2      -1.098   0.078   3.955  1.00  5.86           O  
ATOM     17  CB  THR A   2      -0.967   1.531   0.771  1.00  5.86           C  
ATOM     18  OG1 THR A   2       0.041   2.346   1.389  1.00  5.86           O  
ATOM     19  CG2 THR A   2      -1.839   2.403  -0.099  1.00  5.86           C  
ATOM     20  H   THR A   2      -3.717   1.563   2.542  1.00  5.86           H  
ATOM     21  HA  THR A   2      -2.521   0.151   1.235  1.00  5.86           H  
ATOM     22  HB  THR A   2      -0.477   0.793   0.132  1.00  5.86           H  
ATOM     23  HG1 THR A   2      -0.209   2.568   2.282  1.00  5.86           H  
ATOM     24 1HG2 THR A   2      -1.221   2.893  -0.847  1.00  5.86           H  
ATOM     25 2HG2 THR A   2      -2.591   1.786  -0.599  1.00  5.86           H  
ATOM     26 3HG2 THR A   2      -2.335   3.156   0.506  1.00  5.86           H  
ATOM     27  N   CYS A   3      -0.415  -1.134   2.191  1.00  5.74           N  
ATOM     28  CA  CYS A   3       0.119  -2.133   3.110  1.00  5.74           C  
ATOM     29  C   CYS A   3       1.593  -1.824   3.334  1.00  5.74           C  
ATOM     30  O   CYS A   3       2.438  -2.137   2.495  1.00  5.74           O  
ATOM     31  CB  CYS A   3       0.103  -3.534   2.521  1.00  5.74           C  
ATOM     32  SG  CYS A   3      -1.318  -3.989   1.483  1.00  5.74           S  
ATOM     33  H   CYS A   3      -0.347  -1.271   1.190  1.00  5.74           H  
ATOM     34  HA  CYS A   3      -0.416  -2.094   4.050  1.00  5.74           H  
ATOM     35 1HB  CYS A   3       0.980  -3.687   2.017  1.00  5.74           H  
ATOM     36 2HB  CYS A   3       0.108  -4.234   3.360  1.00  5.74           H  
ATOM     37  N   ASP A   4       1.910  -1.189   4.456  1.00  5.77           N  
ATOM     38  CA  ASP A   4       3.302  -0.845   4.738  1.00  5.77           C  
ATOM     39  C   ASP A   4       4.200  -2.088   4.754  1.00  5.77           C  
ATOM     40  O   ASP A   4       5.371  -2.014   4.388  1.00  5.77           O  
ATOM     41  CB  ASP A   4       3.441  -0.153   6.102  1.00  5.77           C  
ATOM     42  CG  ASP A   4       2.926   1.301   6.154  1.00  5.77           C  
ATOM     43  OD1 ASP A   4       2.706   1.883   5.123  1.00  5.77           O  
ATOM     44  OD2 ASP A   4       2.775   1.809   7.242  1.00  5.77           O  
ATOM     45  H   ASP A   4       1.173  -0.918   5.091  1.00  5.77           H  
ATOM     46  HA  ASP A   4       3.653  -0.167   3.954  1.00  5.77           H  
ATOM     47 1HB  ASP A   4       2.904  -0.724   6.858  1.00  5.77           H  
ATOM     48 2HB  ASP A   4       4.491  -0.142   6.384  1.00  5.77           H  
ATOM     49  N   LEU A   5       3.664  -3.222   5.229  1.00  5.85           N  
ATOM     50  CA  LEU A   5       4.428  -4.478   5.315  1.00  5.85           C  
ATOM     51  C   LEU A   5       5.751  -4.264   6.038  1.00  5.85           C  
ATOM     52  O   LEU A   5       6.807  -4.728   5.609  1.00  5.85           O  
ATOM     53  CB  LEU A   5       4.608  -5.086   3.910  1.00  5.85           C  
ATOM     54  CG  LEU A   5       3.270  -5.383   3.206  1.00  5.85           C  
ATOM     55  CD1 LEU A   5       3.491  -5.909   1.805  1.00  5.85           C  
ATOM     56  CD2 LEU A   5       2.473  -6.356   4.022  1.00  5.85           C  
ATOM     57  H   LEU A   5       2.695  -3.209   5.510  1.00  5.85           H  
ATOM     58  HA  LEU A   5       3.840  -5.189   5.901  1.00  5.85           H  
ATOM     59 1HB  LEU A   5       5.179  -4.392   3.289  1.00  5.85           H  
ATOM     60 2HB  LEU A   5       5.168  -6.011   3.998  1.00  5.85           H  
ATOM     61  HG  LEU A   5       2.731  -4.483   3.132  1.00  5.85           H  
ATOM     62 1HD1 LEU A   5       2.529  -6.094   1.335  1.00  5.85           H  
ATOM     63 2HD1 LEU A   5       4.044  -5.170   1.228  1.00  5.85           H  
ATOM     64 3HD1 LEU A   5       4.053  -6.842   1.846  1.00  5.85           H  
ATOM     65 1HD2 LEU A   5       1.521  -6.520   3.527  1.00  5.85           H  
ATOM     66 2HD2 LEU A   5       3.008  -7.303   4.112  1.00  5.85           H  
ATOM     67 3HD2 LEU A   5       2.299  -5.946   5.013  1.00  5.85           H  
ATOM     68  N   LEU A   6       5.657  -3.526   7.144  1.00  5.79           N  
ATOM     69  CA  LEU A   6       6.722  -3.114   8.054  1.00  5.79           C  
ATOM     70  C   LEU A   6       7.707  -2.068   7.518  1.00  5.79           C  
ATOM     71  O   LEU A   6       8.467  -1.534   8.323  1.00  5.79           O  
ATOM     72  CB  LEU A   6       7.532  -4.337   8.513  1.00  5.79           C  
ATOM     73  CG  LEU A   6       6.725  -5.462   9.181  1.00  5.79           C  
ATOM     74  CD1 LEU A   6       7.661  -6.599   9.538  1.00  5.79           C  
ATOM     75  CD2 LEU A   6       6.027  -4.917  10.416  1.00  5.79           C  
ATOM     76  H   LEU A   6       4.733  -3.206   7.375  1.00  5.79           H  
ATOM     77  HA  LEU A   6       6.248  -2.677   8.934  1.00  5.79           H  
ATOM     78 1HB  LEU A   6       8.078  -4.755   7.665  1.00  5.79           H  
ATOM     79 2HB  LEU A   6       8.267  -3.997   9.235  1.00  5.79           H  
ATOM     80  HG  LEU A   6       5.981  -5.847   8.484  1.00  5.79           H  
ATOM     81 1HD1 LEU A   6       7.094  -7.407  10.007  1.00  5.79           H  
ATOM     82 2HD1 LEU A   6       8.138  -6.969   8.635  1.00  5.79           H  
ATOM     83 3HD1 LEU A   6       8.423  -6.241  10.232  1.00  5.79           H  
ATOM     84 1HD2 LEU A   6       5.457  -5.716  10.892  1.00  5.79           H  
ATOM     85 2HD2 LEU A   6       6.772  -4.536  11.116  1.00  5.79           H  
ATOM     86 3HD2 LEU A   6       5.353  -4.107  10.134  1.00  5.79           H  
ATOM     87  N   SER A   7       7.648  -1.736   6.206  1.00  5.37           N  
ATOM     88  CA  SER A   7       8.462  -0.758   5.431  1.00  5.37           C  
ATOM     89  C   SER A   7       9.846  -1.136   4.746  1.00  5.37           C  
ATOM     90  O   SER A   7       9.986  -0.815   3.572  1.00  5.37           O  
ATOM     91  CB  SER A   7       8.643   0.546   6.206  1.00  5.37           C  
ATOM     92  OG  SER A   7       7.411   1.191   6.420  1.00  5.37           O  
ATOM     93  H   SER A   7       6.940  -2.215   5.646  1.00  5.37           H  
ATOM     94  HA  SER A   7       7.816  -0.477   4.595  1.00  5.37           H  
ATOM     95 1HB  SER A   7       9.142   0.408   7.136  1.00  5.37           H  
ATOM     96 2HB  SER A   7       9.276   1.201   5.619  1.00  5.37           H  
ATOM     97  HG  SER A   7       6.974   1.230   5.563  1.00  5.37           H  
ATOM     98  N   PRO A   8      10.890  -1.730   5.393  1.00  4.55           N  
ATOM     99  CA  PRO A   8      12.216  -1.992   4.813  1.00  4.55           C  
ATOM    100  C   PRO A   8      12.321  -2.877   3.571  1.00  4.55           C  
ATOM    101  O   PRO A   8      11.547  -3.813   3.358  1.00  4.55           O  
ATOM    102  CB  PRO A   8      12.949  -2.697   5.962  1.00  4.55           C  
ATOM    103  CG  PRO A   8      12.274  -2.241   7.187  1.00  4.55           C  
ATOM    104  CD  PRO A   8      10.835  -2.073   6.804  1.00  4.55           C  
ATOM    105  HA  PRO A   8      12.688  -1.023   4.605  1.00  4.55           H  
ATOM    106 1HB  PRO A   8      12.866  -3.781   5.840  1.00  4.55           H  
ATOM    107 2HB  PRO A   8      14.024  -2.452   5.932  1.00  4.55           H  
ATOM    108 1HG  PRO A   8      12.402  -2.979   7.992  1.00  4.55           H  
ATOM    109 2HG  PRO A   8      12.719  -1.300   7.549  1.00  4.55           H  
ATOM    110 1HD  PRO A   8      10.253  -2.993   6.967  1.00  4.55           H  
ATOM    111 2HD  PRO A   8      10.514  -1.235   7.379  1.00  4.55           H  
ATOM    112  N   PHE A   9      13.374  -2.583   2.804  1.00  3.51           N  
ATOM    113  CA  PHE A   9      13.846  -3.301   1.614  1.00  3.51           C  
ATOM    114  C   PHE A   9      12.917  -3.311   0.389  1.00  3.51           C  
ATOM    115  O   PHE A   9      12.696  -2.272  -0.235  1.00  3.51           O  
ATOM    116  CB  PHE A   9      14.176  -4.748   1.995  1.00  3.51           C  
ATOM    117  CG  PHE A   9      15.271  -4.864   3.001  1.00  3.51           C  
ATOM    118  CD1 PHE A   9      14.972  -5.196   4.312  1.00  3.51           C  
ATOM    119  CD2 PHE A   9      16.592  -4.631   2.658  1.00  3.51           C  
ATOM    120  CE1 PHE A   9      15.963  -5.297   5.263  1.00  3.51           C  
ATOM    121  CE2 PHE A   9      17.592  -4.732   3.611  1.00  3.51           C  
ATOM    122  CZ  PHE A   9      17.275  -5.067   4.913  1.00  3.51           C  
ATOM    123  H   PHE A   9      13.913  -1.774   3.078  1.00  3.51           H  
ATOM    124  HA  PHE A   9      14.779  -2.826   1.308  1.00  3.51           H  
ATOM    125 1HB  PHE A   9      13.293  -5.247   2.393  1.00  3.51           H  
ATOM    126 2HB  PHE A   9      14.495  -5.284   1.105  1.00  3.51           H  
ATOM    127  HD1 PHE A   9      13.932  -5.380   4.586  1.00  3.51           H  
ATOM    128  HD2 PHE A   9      16.838  -4.362   1.630  1.00  3.51           H  
ATOM    129  HE1 PHE A   9      15.705  -5.561   6.289  1.00  3.51           H  
ATOM    130  HE2 PHE A   9      18.633  -4.547   3.334  1.00  3.51           H  
ATOM    131  HZ  PHE A   9      18.063  -5.148   5.661  1.00  3.51           H  
ATOM    132  N   LYS A  10      12.424  -4.496   0.021  1.00  2.55           N  
ATOM    133  CA  LYS A  10      11.574  -4.684  -1.148  1.00  2.55           C  
ATOM    134  C   LYS A  10      10.573  -5.809  -0.915  1.00  2.55           C  
ATOM    135  O   LYS A  10      10.935  -6.877  -0.421  1.00  2.55           O  
ATOM    136  CB  LYS A  10      12.446  -5.000  -2.367  1.00  2.55           C  
ATOM    137  CG  LYS A  10      11.707  -5.126  -3.680  1.00  2.55           C  
ATOM    138  CD  LYS A  10      12.699  -5.331  -4.825  1.00  2.55           C  
ATOM    139  CE  LYS A  10      11.995  -5.497  -6.174  1.00  2.55           C  
ATOM    140  NZ  LYS A  10      12.972  -5.711  -7.286  1.00  2.55           N  
ATOM    141  H   LYS A  10      12.629  -5.306   0.580  1.00  2.55           H  
ATOM    142  HA  LYS A  10      11.022  -3.768  -1.328  1.00  2.55           H  
ATOM    143 1HB  LYS A  10      13.194  -4.214  -2.486  1.00  2.55           H  
ATOM    144 2HB  LYS A  10      12.978  -5.936  -2.202  1.00  2.55           H  
ATOM    145 1HG  LYS A  10      11.026  -5.978  -3.635  1.00  2.55           H  
ATOM    146 2HG  LYS A  10      11.123  -4.221  -3.853  1.00  2.55           H  
ATOM    147 1HD  LYS A  10      13.365  -4.469  -4.874  1.00  2.55           H  
ATOM    148 2HD  LYS A  10      13.302  -6.219  -4.624  1.00  2.55           H  
ATOM    149 1HE  LYS A  10      11.322  -6.354  -6.125  1.00  2.55           H  
ATOM    150 2HE  LYS A  10      11.412  -4.601  -6.385  1.00  2.55           H  
ATOM    151 1HZ  LYS A  10      12.477  -5.814  -8.162  1.00  2.55           H  
ATOM    152 2HZ  LYS A  10      13.593  -4.918  -7.345  1.00  2.55           H  
ATOM    153 3HZ  LYS A  10      13.509  -6.547  -7.104  1.00  2.55           H  
ATOM    154  N   VAL A  11       9.321  -5.582  -1.299  1.00  1.83           N  
ATOM    155  CA  VAL A  11       8.281  -6.589  -1.111  1.00  1.83           C  
ATOM    156  C   VAL A  11       8.193  -7.613  -2.256  1.00  1.83           C  
ATOM    157  O   VAL A  11       8.226  -8.819  -2.012  1.00  1.83           O  
ATOM    158  CB  VAL A  11       6.936  -5.874  -0.901  1.00  1.83           C  
ATOM    159  CG1 VAL A  11       5.830  -6.881  -0.802  1.00  1.83           C  
ATOM    160  CG2 VAL A  11       7.022  -5.023   0.355  1.00  1.83           C  
ATOM    161  H   VAL A  11       9.078  -4.690  -1.704  1.00  1.83           H  
ATOM    162  HA  VAL A  11       8.507  -7.132  -0.196  1.00  1.83           H  
ATOM    163  HB  VAL A  11       6.724  -5.230  -1.753  1.00  1.83           H  
ATOM    164 1HG1 VAL A  11       4.892  -6.379  -0.651  1.00  1.83           H  
ATOM    165 2HG1 VAL A  11       5.791  -7.439  -1.726  1.00  1.83           H  
ATOM    166 3HG1 VAL A  11       6.017  -7.550   0.034  1.00  1.83           H  
ATOM    167 1HG2 VAL A  11       6.084  -4.494   0.502  1.00  1.83           H  
ATOM    168 2HG2 VAL A  11       7.224  -5.657   1.221  1.00  1.83           H  
ATOM    169 3HG2 VAL A  11       7.822  -4.292   0.247  1.00  1.83           H  
ATOM    170  N   GLY A  12       8.114  -7.132  -3.495  1.00  1.36           N  
ATOM    171  CA  GLY A  12       7.985  -7.995  -4.676  1.00  1.36           C  
ATOM    172  C   GLY A  12       6.522  -8.068  -5.082  1.00  1.36           C  
ATOM    173  O   GLY A  12       5.659  -8.227  -4.218  1.00  1.36           O  
ATOM    174  H   GLY A  12       8.107  -6.131  -3.619  1.00  1.36           H  
ATOM    175 1HA  GLY A  12       8.581  -7.593  -5.496  1.00  1.36           H  
ATOM    176 2HA  GLY A  12       8.363  -8.991  -4.450  1.00  1.36           H  
ATOM    177  N   HIS A  13       6.227  -8.013  -6.382  1.00  1.09           N  
ATOM    178  CA  HIS A  13       4.818  -7.986  -6.798  1.00  1.09           C  
ATOM    179  C   HIS A  13       4.054  -9.222  -6.372  1.00  1.09           C  
ATOM    180  O   HIS A  13       2.898  -9.114  -5.955  1.00  1.09           O  
ATOM    181  CB  HIS A  13       4.688  -7.837  -8.317  1.00  1.09           C  
ATOM    182  CG  HIS A  13       5.019  -6.469  -8.871  1.00  1.09           C  
ATOM    183  ND1 HIS A  13       4.264  -5.333  -8.592  1.00  1.09           N  
ATOM    184  CD2 HIS A  13       6.013  -6.064  -9.698  1.00  1.09           C  
ATOM    185  CE1 HIS A  13       4.785  -4.301  -9.242  1.00  1.09           C  
ATOM    186  NE2 HIS A  13       5.842  -4.719  -9.912  1.00  1.09           N  
ATOM    187  H   HIS A  13       6.965  -7.925  -7.068  1.00  1.09           H  
ATOM    188  HA  HIS A  13       4.316  -7.137  -6.344  1.00  1.09           H  
ATOM    189 1HB  HIS A  13       5.333  -8.566  -8.806  1.00  1.09           H  
ATOM    190 2HB  HIS A  13       3.665  -8.071  -8.606  1.00  1.09           H  
ATOM    191  HD2 HIS A  13       6.796  -6.687 -10.126  1.00  1.09           H  
ATOM    192  HE1 HIS A  13       4.410  -3.281  -9.229  1.00  1.09           H  
ATOM    193  HE2 HIS A  13       6.434  -4.142 -10.494  1.00  1.09           H  
ATOM    194  N   ALA A  14       4.667 -10.402  -6.455  1.00  0.95           N  
ATOM    195  CA  ALA A  14       3.935 -11.587  -6.039  1.00  0.95           C  
ATOM    196  C   ALA A  14       3.560 -11.486  -4.568  1.00  0.95           C  
ATOM    197  O   ALA A  14       2.449 -11.837  -4.177  1.00  0.95           O  
ATOM    198  CB  ALA A  14       4.755 -12.838  -6.287  1.00  0.95           C  
ATOM    199  H   ALA A  14       5.614 -10.471  -6.801  1.00  0.95           H  
ATOM    200  HA  ALA A  14       3.016 -11.635  -6.618  1.00  0.95           H  
ATOM    201 1HB  ALA A  14       4.187 -13.721  -5.989  1.00  0.95           H  
ATOM    202 2HB  ALA A  14       4.995 -12.912  -7.348  1.00  0.95           H  
ATOM    203 3HB  ALA A  14       5.676 -12.786  -5.708  1.00  0.95           H  
ATOM    204  N   ALA A  15       4.485 -10.987  -3.747  1.00  0.92           N  
ATOM    205  CA  ALA A  15       4.233 -10.851  -2.324  1.00  0.92           C  
ATOM    206  C   ALA A  15       3.138  -9.820  -2.065  1.00  0.92           C  
ATOM    207  O   ALA A  15       2.259 -10.035  -1.226  1.00  0.92           O  
ATOM    208  CB  ALA A  15       5.508 -10.495  -1.599  1.00  0.92           C  
ATOM    209  H   ALA A  15       5.372 -10.678  -4.122  1.00  0.92           H  
ATOM    210  HA  ALA A  15       3.881 -11.811  -1.951  1.00  0.92           H  
ATOM    211 1HB  ALA A  15       5.324 -10.413  -0.533  1.00  0.92           H  
ATOM    212 2HB  ALA A  15       6.261 -11.260  -1.777  1.00  0.92           H  
ATOM    213 3HB  ALA A  15       5.859  -9.567  -1.977  1.00  0.92           H  
ATOM    214  N   CYS A  16       3.140  -8.712  -2.815  1.00  0.95           N  
ATOM    215  CA  CYS A  16       2.080  -7.730  -2.636  1.00  0.95           C  
ATOM    216  C   CYS A  16       0.730  -8.352  -2.985  1.00  0.95           C  
ATOM    217  O   CYS A  16      -0.237  -8.226  -2.235  1.00  0.95           O  
ATOM    218  CB  CYS A  16       2.302  -6.485  -3.519  1.00  0.95           C  
ATOM    219  SG  CYS A  16       3.660  -5.335  -2.977  1.00  0.95           S  
ATOM    220  H   CYS A  16       3.884  -8.550  -3.487  1.00  0.95           H  
ATOM    221  HA  CYS A  16       2.066  -7.413  -1.592  1.00  0.95           H  
ATOM    222 1HB  CYS A  16       2.521  -6.803  -4.533  1.00  0.95           H  
ATOM    223 2HB  CYS A  16       1.379  -5.909  -3.565  1.00  0.95           H  
ATOM    224  N   ALA A  17       0.687  -9.097  -4.096  1.00  1.03           N  
ATOM    225  CA  ALA A  17      -0.551  -9.730  -4.521  1.00  1.03           C  
ATOM    226  C   ALA A  17      -1.049 -10.757  -3.524  1.00  1.03           C  
ATOM    227  O   ALA A  17      -2.233 -10.772  -3.187  1.00  1.03           O  
ATOM    228  CB  ALA A  17      -0.354 -10.401  -5.864  1.00  1.03           C  
ATOM    229  H   ALA A  17       1.520  -9.191  -4.682  1.00  1.03           H  
ATOM    230  HA  ALA A  17      -1.305  -8.950  -4.609  1.00  1.03           H  
ATOM    231 1HB  ALA A  17      -1.290 -10.848  -6.201  1.00  1.03           H  
ATOM    232 2HB  ALA A  17      -0.020  -9.652  -6.586  1.00  1.03           H  
ATOM    233 3HB  ALA A  17       0.402 -11.172  -5.768  1.00  1.03           H  
ATOM    234  N   LEU A  18      -0.144 -11.587  -3.007  1.00  1.13           N  
ATOM    235  CA  LEU A  18      -0.536 -12.623  -2.068  1.00  1.13           C  
ATOM    236  C   LEU A  18      -1.059 -12.020  -0.784  1.00  1.13           C  
ATOM    237  O   LEU A  18      -2.038 -12.521  -0.219  1.00  1.13           O  
ATOM    238  CB  LEU A  18       0.639 -13.564  -1.815  1.00  1.13           C  
ATOM    239  CG  LEU A  18       0.998 -14.440  -3.019  1.00  1.13           C  
ATOM    240  CD1 LEU A  18       2.296 -15.171  -2.740  1.00  1.13           C  
ATOM    241  CD2 LEU A  18      -0.149 -15.405  -3.284  1.00  1.13           C  
ATOM    242  H   LEU A  18       0.829 -11.528  -3.307  1.00  1.13           H  
ATOM    243  HA  LEU A  18      -1.337 -13.203  -2.518  1.00  1.13           H  
ATOM    244 1HB  LEU A  18       1.518 -12.963  -1.568  1.00  1.13           H  
ATOM    245 2HB  LEU A  18       0.406 -14.210  -0.976  1.00  1.13           H  
ATOM    246  HG  LEU A  18       1.139 -13.820  -3.893  1.00  1.13           H  
ATOM    247 1HD1 LEU A  18       2.559 -15.788  -3.600  1.00  1.13           H  
ATOM    248 2HD1 LEU A  18       3.088 -14.441  -2.565  1.00  1.13           H  
ATOM    249 3HD1 LEU A  18       2.178 -15.801  -1.861  1.00  1.13           H  
ATOM    250 1HD2 LEU A  18       0.092 -16.030  -4.142  1.00  1.13           H  
ATOM    251 2HD2 LEU A  18      -0.300 -16.032  -2.405  1.00  1.13           H  
ATOM    252 3HD2 LEU A  18      -1.056 -14.845  -3.487  1.00  1.13           H  
ATOM    253  N   HIS A  19      -0.451 -10.919  -0.334  1.00  1.24           N  
ATOM    254  CA  HIS A  19      -0.939 -10.245   0.855  1.00  1.24           C  
ATOM    255  C   HIS A  19      -2.372  -9.790   0.608  1.00  1.24           C  
ATOM    256  O   HIS A  19      -3.269 -10.064   1.405  1.00  1.24           O  
ATOM    257  CB  HIS A  19      -0.097  -9.026   1.224  1.00  1.24           C  
ATOM    258  CG  HIS A  19      -0.575  -8.358   2.475  1.00  1.24           C  
ATOM    259  ND1 HIS A  19      -0.263  -8.822   3.740  1.00  1.24           N  
ATOM    260  CD2 HIS A  19      -1.383  -7.300   2.653  1.00  1.24           C  
ATOM    261  CE1 HIS A  19      -0.841  -8.045   4.642  1.00  1.24           C  
ATOM    262  NE2 HIS A  19      -1.528  -7.115   4.010  1.00  1.24           N  
ATOM    263  H   HIS A  19       0.375 -10.550  -0.813  1.00  1.24           H  
ATOM    264  HA  HIS A  19      -0.943 -10.933   1.697  1.00  1.24           H  
ATOM    265 1HB  HIS A  19       0.944  -9.321   1.358  1.00  1.24           H  
ATOM    266 2HB  HIS A  19      -0.130  -8.297   0.413  1.00  1.24           H  
ATOM    267  HD2 HIS A  19      -1.837  -6.718   1.862  1.00  1.24           H  
ATOM    268  HE1 HIS A  19      -0.765  -8.156   5.723  1.00  1.24           H  
ATOM    269  HE2 HIS A  19      -2.081  -6.386   4.445  1.00  1.24           H  
ATOM    270  N   CYS A  20      -2.601  -9.118  -0.516  1.00  1.36           N  
ATOM    271  CA  CYS A  20      -3.931  -8.603  -0.806  1.00  1.36           C  
ATOM    272  C   CYS A  20      -4.964  -9.721  -0.853  1.00  1.36           C  
ATOM    273  O   CYS A  20      -6.050  -9.576  -0.291  1.00  1.36           O  
ATOM    274  CB  CYS A  20      -3.925  -7.849  -2.131  1.00  1.36           C  
ATOM    275  SG  CYS A  20      -3.049  -6.288  -2.065  1.00  1.36           S  
ATOM    276  H   CYS A  20      -1.839  -8.926  -1.160  1.00  1.36           H  
ATOM    277  HA  CYS A  20      -4.209  -7.909  -0.015  1.00  1.36           H  
ATOM    278 1HB  CYS A  20      -3.454  -8.462  -2.893  1.00  1.36           H  
ATOM    279 2HB  CYS A  20      -4.944  -7.657  -2.456  1.00  1.36           H  
ATOM    280  N   ILE A  21      -4.586 -10.864  -1.429  1.00  1.47           N  
ATOM    281  CA  ILE A  21      -5.470 -12.025  -1.492  1.00  1.47           C  
ATOM    282  C   ILE A  21      -5.785 -12.516  -0.080  1.00  1.47           C  
ATOM    283  O   ILE A  21      -6.943 -12.799   0.245  1.00  1.47           O  
ATOM    284  CB  ILE A  21      -4.828 -13.136  -2.334  1.00  1.47           C  
ATOM    285  CG1 ILE A  21      -4.774 -12.673  -3.793  1.00  1.47           C  
ATOM    286  CG2 ILE A  21      -5.587 -14.437  -2.192  1.00  1.47           C  
ATOM    287  CD1 ILE A  21      -3.900 -13.521  -4.685  1.00  1.47           C  
ATOM    288  H   ILE A  21      -3.668 -10.917  -1.870  1.00  1.47           H  
ATOM    289  HA  ILE A  21      -6.396 -11.730  -1.972  1.00  1.47           H  
ATOM    290  HB  ILE A  21      -3.804 -13.279  -2.002  1.00  1.47           H  
ATOM    291 1HG1 ILE A  21      -5.793 -12.668  -4.199  1.00  1.47           H  
ATOM    292 2HG1 ILE A  21      -4.402 -11.665  -3.806  1.00  1.47           H  
ATOM    293 1HG2 ILE A  21      -5.101 -15.201  -2.797  1.00  1.47           H  
ATOM    294 2HG2 ILE A  21      -5.590 -14.750  -1.149  1.00  1.47           H  
ATOM    295 3HG2 ILE A  21      -6.614 -14.297  -2.534  1.00  1.47           H  
ATOM    296 1HD1 ILE A  21      -3.919 -13.112  -5.696  1.00  1.47           H  
ATOM    297 2HD1 ILE A  21      -2.883 -13.510  -4.313  1.00  1.47           H  
ATOM    298 3HD1 ILE A  21      -4.273 -14.542  -4.695  1.00  1.47           H  
ATOM    299  N   ALA A  22      -4.766 -12.594   0.778  1.00  1.55           N  
ATOM    300  CA  ALA A  22      -4.938 -13.020   2.166  1.00  1.55           C  
ATOM    301  C   ALA A  22      -5.921 -12.114   2.899  1.00  1.55           C  
ATOM    302  O   ALA A  22      -6.670 -12.564   3.770  1.00  1.55           O  
ATOM    303  CB  ALA A  22      -3.603 -13.017   2.888  1.00  1.55           C  
ATOM    304  H   ALA A  22      -3.826 -12.366   0.455  1.00  1.55           H  
ATOM    305  HA  ALA A  22      -5.342 -14.031   2.160  1.00  1.55           H  
ATOM    306 1HB  ALA A  22      -3.743 -13.361   3.910  1.00  1.55           H  
ATOM    307 2HB  ALA A  22      -2.908 -13.677   2.366  1.00  1.55           H  
ATOM    308 3HB  ALA A  22      -3.201 -12.012   2.902  1.00  1.55           H  
ATOM    309  N   MET A  23      -5.935 -10.834   2.521  1.00  1.60           N  
ATOM    310  CA  MET A  23      -6.806  -9.835   3.125  1.00  1.60           C  
ATOM    311  C   MET A  23      -8.218  -9.834   2.517  1.00  1.60           C  
ATOM    312  O   MET A  23      -9.034  -8.967   2.845  1.00  1.60           O  
ATOM    313  CB  MET A  23      -6.194  -8.443   2.987  1.00  1.60           C  
ATOM    314  CG  MET A  23      -4.864  -8.233   3.721  1.00  1.60           C  
ATOM    315  SD  MET A  23      -4.972  -8.365   5.498  1.00  1.60           S  
ATOM    316  CE  MET A  23      -4.390 -10.044   5.737  1.00  1.60           C  
ATOM    317  H   MET A  23      -5.262 -10.537   1.810  1.00  1.60           H  
ATOM    318  HA  MET A  23      -6.903 -10.070   4.183  1.00  1.60           H  
ATOM    319 1HB  MET A  23      -6.019  -8.235   1.934  1.00  1.60           H  
ATOM    320 2HB  MET A  23      -6.892  -7.702   3.358  1.00  1.60           H  
ATOM    321 1HG  MET A  23      -4.151  -8.975   3.382  1.00  1.60           H  
ATOM    322 2HG  MET A  23      -4.473  -7.249   3.462  1.00  1.60           H  
ATOM    323 1HE  MET A  23      -4.385 -10.277   6.802  1.00  1.60           H  
ATOM    324 2HE  MET A  23      -5.047 -10.734   5.221  1.00  1.60           H  
ATOM    325 3HE  MET A  23      -3.377 -10.141   5.337  1.00  1.60           H  
ATOM    326  N   GLY A  24      -8.508 -10.770   1.605  1.00  1.61           N  
ATOM    327  CA  GLY A  24      -9.828 -10.858   0.986  1.00  1.61           C  
ATOM    328  C   GLY A  24     -10.005  -9.999  -0.270  1.00  1.61           C  
ATOM    329  O   GLY A  24     -11.134  -9.773  -0.724  1.00  1.61           O  
ATOM    330  H   GLY A  24      -7.811 -11.463   1.334  1.00  1.61           H  
ATOM    331 1HA  GLY A  24     -10.010 -11.903   0.726  1.00  1.61           H  
ATOM    332 2HA  GLY A  24     -10.582 -10.586   1.721  1.00  1.61           H  
ATOM    333  N   ARG A  25      -8.913  -9.489  -0.823  1.00  1.60           N  
ATOM    334  CA  ARG A  25      -9.004  -8.661  -2.015  1.00  1.60           C  
ATOM    335  C   ARG A  25      -8.716  -9.510  -3.262  1.00  1.60           C  
ATOM    336  O   ARG A  25      -8.216 -10.626  -3.166  1.00  1.60           O  
ATOM    337  CB  ARG A  25      -8.077  -7.469  -1.919  1.00  1.60           C  
ATOM    338  CG  ARG A  25      -8.616  -6.290  -1.080  1.00  1.60           C  
ATOM    339  CD  ARG A  25      -8.649  -6.545   0.405  1.00  1.60           C  
ATOM    340  NE  ARG A  25      -9.004  -5.312   1.114  1.00  1.60           N  
ATOM    341  CZ  ARG A  25      -9.324  -5.181   2.425  1.00  1.60           C  
ATOM    342  NH1 ARG A  25      -9.364  -6.209   3.250  1.00  1.60           N  
ATOM    343  NH2 ARG A  25      -9.608  -3.975   2.893  1.00  1.60           N  
ATOM    344  H   ARG A  25      -7.989  -9.682  -0.430  1.00  1.60           H  
ATOM    345  HA  ARG A  25     -10.016  -8.272  -2.087  1.00  1.60           H  
ATOM    346 1HB  ARG A  25      -7.144  -7.766  -1.469  1.00  1.60           H  
ATOM    347 2HB  ARG A  25      -7.847  -7.093  -2.916  1.00  1.60           H  
ATOM    348 1HG  ARG A  25      -8.037  -5.390  -1.267  1.00  1.60           H  
ATOM    349 2HG  ARG A  25      -9.642  -6.124  -1.342  1.00  1.60           H  
ATOM    350 1HD  ARG A  25      -9.391  -7.302   0.644  1.00  1.60           H  
ATOM    351 2HD  ARG A  25      -7.668  -6.877   0.745  1.00  1.60           H  
ATOM    352  HE  ARG A  25      -9.004  -4.467   0.564  1.00  1.60           H  
ATOM    353 1HH1 ARG A  25      -9.155  -7.168   2.937  1.00  1.60           H  
ATOM    354 2HH1 ARG A  25      -9.609  -6.062   4.216  1.00  1.60           H  
ATOM    355 1HH2 ARG A  25      -9.582  -3.173   2.277  1.00  1.60           H  
ATOM    356 2HH2 ARG A  25      -9.848  -3.856   3.866  1.00  1.60           H  
ATOM    357  N   ARG A  26      -9.056  -8.995  -4.448  1.00  1.58           N  
ATOM    358  CA  ARG A  26      -8.840  -9.737  -5.695  1.00  1.58           C  
ATOM    359  C   ARG A  26      -7.362  -9.983  -6.008  1.00  1.58           C  
ATOM    360  O   ARG A  26      -7.007 -10.910  -6.737  1.00  1.58           O  
ATOM    361  CB  ARG A  26      -9.428  -8.978  -6.881  1.00  1.58           C  
ATOM    362  CG  ARG A  26     -10.937  -8.842  -6.879  1.00  1.58           C  
ATOM    363  CD  ARG A  26     -11.454  -8.257  -8.166  1.00  1.58           C  
ATOM    364  NE  ARG A  26     -11.011  -6.884  -8.417  1.00  1.58           N  
ATOM    365  CZ  ARG A  26     -11.288  -6.198  -9.540  1.00  1.58           C  
ATOM    366  NH1 ARG A  26     -12.030  -6.728 -10.492  1.00  1.58           N  
ATOM    367  NH2 ARG A  26     -10.801  -4.989  -9.666  1.00  1.58           N  
ATOM    368  H   ARG A  26      -9.472  -8.083  -4.497  1.00  1.58           H  
ATOM    369  HA  ARG A  26      -9.338 -10.701  -5.606  1.00  1.58           H  
ATOM    370 1HB  ARG A  26      -9.007  -7.967  -6.913  1.00  1.58           H  
ATOM    371 2HB  ARG A  26      -9.144  -9.477  -7.809  1.00  1.58           H  
ATOM    372 1HG  ARG A  26     -11.395  -9.820  -6.738  1.00  1.58           H  
ATOM    373 2HG  ARG A  26     -11.232  -8.184  -6.064  1.00  1.58           H  
ATOM    374 1HD  ARG A  26     -11.108  -8.873  -8.993  1.00  1.58           H  
ATOM    375 2HD  ARG A  26     -12.543  -8.260  -8.150  1.00  1.58           H  
ATOM    376  HE  ARG A  26     -10.421  -6.392  -7.730  1.00  1.58           H  
ATOM    377 1HH1 ARG A  26     -12.398  -7.660 -10.381  1.00  1.58           H  
ATOM    378 2HH1 ARG A  26     -12.226  -6.201 -11.330  1.00  1.58           H  
ATOM    379 1HH2 ARG A  26     -10.209  -4.633  -8.900  1.00  1.58           H  
ATOM    380 2HH2 ARG A  26     -10.978  -4.441 -10.492  1.00  1.58           H  
ATOM    381  N   GLY A  27      -6.517  -9.117  -5.477  1.00  1.57           N  
ATOM    382  CA  GLY A  27      -5.087  -9.144  -5.717  1.00  1.57           C  
ATOM    383  C   GLY A  27      -4.542  -7.737  -5.577  1.00  1.57           C  
ATOM    384  O   GLY A  27      -5.242  -6.852  -5.064  1.00  1.57           O  
ATOM    385  H   GLY A  27      -6.894  -8.404  -4.878  1.00  1.57           H  
ATOM    386 1HA  GLY A  27      -4.602  -9.794  -4.998  1.00  1.57           H  
ATOM    387 2HA  GLY A  27      -4.878  -9.538  -6.707  1.00  1.57           H  
ATOM    388  N   GLY A  28      -3.304  -7.542  -6.023  1.00  1.61           N  
ATOM    389  CA  GLY A  28      -2.634  -6.256  -5.890  1.00  1.61           C  
ATOM    390  C   GLY A  28      -1.266  -6.235  -6.555  1.00  1.61           C  
ATOM    391  O   GLY A  28      -0.917  -7.140  -7.318  1.00  1.61           O  
ATOM    392  H   GLY A  28      -2.806  -8.312  -6.448  1.00  1.61           H  
ATOM    393 1HA  GLY A  28      -3.258  -5.467  -6.304  1.00  1.61           H  
ATOM    394 2HA  GLY A  28      -2.504  -6.022  -4.840  1.00  1.61           H  
ATOM    395  N   TRP A  29      -0.537  -5.158  -6.297  1.00  1.72           N  
ATOM    396  CA  TRP A  29       0.769  -4.878  -6.904  1.00  1.72           C  
ATOM    397  C   TRP A  29       1.624  -4.007  -5.992  1.00  1.72           C  
ATOM    398  O   TRP A  29       1.130  -3.478  -4.987  1.00  1.72           O  
ATOM    399  CB  TRP A  29       0.512  -4.174  -8.239  1.00  1.72           C  
ATOM    400  CG  TRP A  29      -0.252  -2.883  -8.028  1.00  1.72           C  
ATOM    401  CD1 TRP A  29      -1.567  -2.795  -7.682  1.00  1.72           C  
ATOM    402  CD2 TRP A  29       0.206  -1.523  -8.173  1.00  1.72           C  
ATOM    403  NE1 TRP A  29      -1.949  -1.490  -7.579  1.00  1.72           N  
ATOM    404  CE2 TRP A  29      -0.882  -0.693  -7.870  1.00  1.72           C  
ATOM    405  CE3 TRP A  29       1.417  -0.951  -8.526  1.00  1.72           C  
ATOM    406  CZ2 TRP A  29      -0.782   0.689  -7.894  1.00  1.72           C  
ATOM    407  CZ3 TRP A  29       1.516   0.432  -8.560  1.00  1.72           C  
ATOM    408  CH2 TRP A  29       0.448   1.231  -8.247  1.00  1.72           C  
ATOM    409  H   TRP A  29      -0.948  -4.475  -5.658  1.00  1.72           H  
ATOM    410  HA  TRP A  29       1.294  -5.821  -7.078  1.00  1.72           H  
ATOM    411 1HB  TRP A  29       1.459  -3.950  -8.732  1.00  1.72           H  
ATOM    412 2HB  TRP A  29      -0.066  -4.825  -8.900  1.00  1.72           H  
ATOM    413  HD1 TRP A  29      -2.215  -3.639  -7.502  1.00  1.72           H  
ATOM    414  HE1 TRP A  29      -2.872  -1.162  -7.320  1.00  1.72           H  
ATOM    415  HE3 TRP A  29       2.271  -1.580  -8.773  1.00  1.72           H  
ATOM    416  HZ2 TRP A  29      -1.625   1.337  -7.653  1.00  1.72           H  
ATOM    417  HZ3 TRP A  29       2.473   0.869  -8.842  1.00  1.72           H  
ATOM    418  HH2 TRP A  29       0.564   2.314  -8.280  1.00  1.72           H  
ATOM    419  N   CYS A  30       2.905  -3.853  -6.333  1.00  1.87           N  
ATOM    420  CA  CYS A  30       3.757  -2.980  -5.536  1.00  1.87           C  
ATOM    421  C   CYS A  30       4.036  -1.683  -6.272  1.00  1.87           C  
ATOM    422  O   CYS A  30       4.307  -1.685  -7.473  1.00  1.87           O  
ATOM    423  CB  CYS A  30       5.113  -3.602  -5.264  1.00  1.87           C  
ATOM    424  SG  CYS A  30       5.118  -5.205  -4.391  1.00  1.87           S  
ATOM    425  H   CYS A  30       3.290  -4.333  -7.145  1.00  1.87           H  
ATOM    426  HA  CYS A  30       3.256  -2.759  -4.601  1.00  1.87           H  
ATOM    427 1HB  CYS A  30       5.625  -3.745  -6.218  1.00  1.87           H  
ATOM    428 2HB  CYS A  30       5.711  -2.899  -4.685  1.00  1.87           H  
ATOM    429  N   ASP A  31       4.015  -0.580  -5.550  1.00  2.03           N  
ATOM    430  CA  ASP A  31       4.343   0.704  -6.159  1.00  2.03           C  
ATOM    431  C   ASP A  31       5.847   0.973  -6.132  1.00  2.03           C  
ATOM    432  O   ASP A  31       6.637   0.115  -5.726  1.00  2.03           O  
ATOM    433  CB  ASP A  31       3.541   1.827  -5.505  1.00  2.03           C  
ATOM    434  CG  ASP A  31       3.933   2.078  -4.069  1.00  2.03           C  
ATOM    435  OD1 ASP A  31       5.002   1.602  -3.686  1.00  2.03           O  
ATOM    436  OD2 ASP A  31       3.171   2.721  -3.351  1.00  2.03           O  
ATOM    437  H   ASP A  31       3.756  -0.647  -4.563  1.00  2.03           H  
ATOM    438  HA  ASP A  31       4.052   0.662  -7.204  1.00  2.03           H  
ATOM    439 1HB  ASP A  31       3.670   2.745  -6.067  1.00  2.03           H  
ATOM    440 2HB  ASP A  31       2.490   1.584  -5.564  1.00  2.03           H  
ATOM    441  N   GLY A  32       6.252   2.192  -6.502  1.00  2.15           N  
ATOM    442  CA  GLY A  32       7.667   2.556  -6.594  1.00  2.15           C  
ATOM    443  C   GLY A  32       8.336   2.787  -5.230  1.00  2.15           C  
ATOM    444  O   GLY A  32       9.520   3.118  -5.163  1.00  2.15           O  
ATOM    445  H   GLY A  32       5.563   2.875  -6.777  1.00  2.15           H  
ATOM    446 1HA  GLY A  32       8.196   1.764  -7.122  1.00  2.15           H  
ATOM    447 2HA  GLY A  32       7.768   3.457  -7.198  1.00  2.15           H  
ATOM    448  N   ARG A  33       7.568   2.626  -4.149  1.00  2.16           N  
ATOM    449  CA  ARG A  33       8.057   2.781  -2.795  1.00  2.16           C  
ATOM    450  C   ARG A  33       8.156   1.392  -2.168  1.00  2.16           C  
ATOM    451  O   ARG A  33       8.471   1.262  -0.984  1.00  2.16           O  
ATOM    452  CB  ARG A  33       7.073   3.572  -1.958  1.00  2.16           C  
ATOM    453  CG  ARG A  33       6.784   4.970  -2.382  1.00  2.16           C  
ATOM    454  CD  ARG A  33       5.824   5.569  -1.439  1.00  2.16           C  
ATOM    455  NE  ARG A  33       4.552   4.841  -1.444  1.00  2.16           N  
ATOM    456  CZ  ARG A  33       3.609   4.943  -0.517  1.00  2.16           C  
ATOM    457  NH1 ARG A  33       3.743   5.757   0.514  1.00  2.16           N  
ATOM    458  NH2 ARG A  33       2.545   4.207  -0.667  1.00  2.16           N  
ATOM    459  H   ARG A  33       6.588   2.344  -4.244  1.00  2.16           H  
ATOM    460  HA  ARG A  33       9.035   3.259  -2.804  1.00  2.16           H  
ATOM    461 1HB  ARG A  33       6.117   3.051  -1.956  1.00  2.16           H  
ATOM    462 2HB  ARG A  33       7.425   3.610  -0.930  1.00  2.16           H  
ATOM    463 1HG  ARG A  33       7.696   5.561  -2.397  1.00  2.16           H  
ATOM    464 2HG  ARG A  33       6.329   4.954  -3.374  1.00  2.16           H  
ATOM    465 1HD  ARG A  33       6.233   5.538  -0.430  1.00  2.16           H  
ATOM    466 2HD  ARG A  33       5.628   6.600  -1.725  1.00  2.16           H  
ATOM    467  HE  ARG A  33       4.349   4.163  -2.206  1.00  2.16           H  
ATOM    468 1HH1 ARG A  33       4.577   6.317   0.610  1.00  2.16           H  
ATOM    469 2HH1 ARG A  33       3.012   5.815   1.208  1.00  2.16           H  
ATOM    470 1HH2 ARG A  33       2.512   3.586  -1.499  1.00  2.16           H  
ATOM    471 2HH2 ARG A  33       1.796   4.240   0.011  1.00  2.16           H  
ATOM    472  N   ALA A  34       7.889   0.355  -2.977  1.00  2.03           N  
ATOM    473  CA  ALA A  34       7.803  -1.047  -2.572  1.00  2.03           C  
ATOM    474  C   ALA A  34       6.678  -1.254  -1.569  1.00  2.03           C  
ATOM    475  O   ALA A  34       6.801  -2.060  -0.649  1.00  2.03           O  
ATOM    476  CB  ALA A  34       9.117  -1.531  -1.960  1.00  2.03           C  
ATOM    477  H   ALA A  34       7.650   0.538  -3.954  1.00  2.03           H  
ATOM    478  HA  ALA A  34       7.580  -1.637  -3.454  1.00  2.03           H  
ATOM    479 1HB  ALA A  34       9.012  -2.579  -1.703  1.00  2.03           H  
ATOM    480 2HB  ALA A  34       9.926  -1.412  -2.688  1.00  2.03           H  
ATOM    481 3HB  ALA A  34       9.359  -0.974  -1.063  1.00  2.03           H  
ATOM    482  N   VAL A  35       5.569  -0.544  -1.784  1.00  1.84           N  
ATOM    483  CA  VAL A  35       4.385  -0.627  -0.942  1.00  1.84           C  
ATOM    484  C   VAL A  35       3.227  -1.307  -1.658  1.00  1.84           C  
ATOM    485  O   VAL A  35       3.013  -1.134  -2.856  1.00  1.84           O  
ATOM    486  CB  VAL A  35       3.984   0.764  -0.427  1.00  1.84           C  
ATOM    487  CG1 VAL A  35       2.691   0.690   0.387  1.00  1.84           C  
ATOM    488  CG2 VAL A  35       5.112   1.311   0.431  1.00  1.84           C  
ATOM    489  H   VAL A  35       5.537   0.134  -2.552  1.00  1.84           H  
ATOM    490  HA  VAL A  35       4.632  -1.228  -0.066  1.00  1.84           H  
ATOM    491  HB  VAL A  35       3.817   1.424  -1.266  1.00  1.84           H  
ATOM    492 1HG1 VAL A  35       2.439   1.681   0.738  1.00  1.84           H  
ATOM    493 2HG1 VAL A  35       1.873   0.317  -0.231  1.00  1.84           H  
ATOM    494 3HG1 VAL A  35       2.830   0.035   1.246  1.00  1.84           H  
ATOM    495 1HG2 VAL A  35       4.848   2.305   0.790  1.00  1.84           H  
ATOM    496 2HG2 VAL A  35       5.276   0.643   1.279  1.00  1.84           H  
ATOM    497 3HG2 VAL A  35       6.008   1.368  -0.160  1.00  1.84           H  
ATOM    498  N   CYS A  36       2.512  -2.136  -0.924  1.00  1.65           N  
ATOM    499  CA  CYS A  36       1.379  -2.906  -1.414  1.00  1.65           C  
ATOM    500  C   CYS A  36       0.045  -2.194  -1.531  1.00  1.65           C  
ATOM    501  O   CYS A  36      -0.507  -1.612  -0.594  1.00  1.65           O  
ATOM    502  CB  CYS A  36       1.320  -4.120  -0.522  1.00  1.65           C  
ATOM    503  SG  CYS A  36      -0.267  -5.049  -0.271  1.00  1.65           S  
ATOM    504  H   CYS A  36       2.723  -2.222   0.075  1.00  1.65           H  
ATOM    505  HA  CYS A  36       1.631  -3.252  -2.418  1.00  1.65           H  
ATOM    506 1HB  CYS A  36       1.909  -4.845  -1.005  1.00  1.65           H  
ATOM    507 2HB  CYS A  36       1.880  -3.967   0.322  1.00  1.65           H  
ATOM    508  N   ASN A  37      -0.425  -2.187  -2.766  1.00  1.52           N  
ATOM    509  CA  ASN A  37      -1.657  -1.545  -3.186  1.00  1.52           C  
ATOM    510  C   ASN A  37      -2.620  -2.607  -3.712  1.00  1.52           C  
ATOM    511  O   ASN A  37      -2.298  -3.376  -4.627  1.00  1.52           O  
ATOM    512  CB  ASN A  37      -1.363  -0.487  -4.236  1.00  1.52           C  
ATOM    513  CG  ASN A  37      -0.596   0.709  -3.720  1.00  1.52           C  
ATOM    514  OD1 ASN A  37      -1.178   1.633  -3.146  1.00  1.52           O  
ATOM    515  ND2 ASN A  37       0.692   0.698  -3.907  1.00  1.52           N  
ATOM    516  H   ASN A  37       0.123  -2.673  -3.483  1.00  1.52           H  
ATOM    517  HA  ASN A  37      -2.128  -1.078  -2.316  1.00  1.52           H  
ATOM    518 1HB  ASN A  37      -0.759  -0.951  -5.015  1.00  1.52           H  
ATOM    519 2HB  ASN A  37      -2.291  -0.160  -4.688  1.00  1.52           H  
ATOM    520 1HD2 ASN A  37       1.296   1.476  -3.582  1.00  1.52           H  
ATOM    521 2HD2 ASN A  37       1.113  -0.078  -4.384  1.00  1.52           H  
ATOM    522  N   CYS A  38      -3.784  -2.700  -3.094  1.00  1.48           N  
ATOM    523  CA  CYS A  38      -4.729  -3.741  -3.477  1.00  1.48           C  
ATOM    524  C   CYS A  38      -5.746  -3.235  -4.501  1.00  1.48           C  
ATOM    525  O   CYS A  38      -6.010  -2.035  -4.588  1.00  1.48           O  
ATOM    526  CB  CYS A  38      -5.416  -4.292  -2.242  1.00  1.48           C  
ATOM    527  SG  CYS A  38      -4.281  -5.048  -1.016  1.00  1.48           S  
ATOM    528  H   CYS A  38      -4.013  -2.055  -2.352  1.00  1.48           H  
ATOM    529  HA  CYS A  38      -4.178  -4.550  -3.951  1.00  1.48           H  
ATOM    530 1HB  CYS A  38      -5.981  -3.508  -1.754  1.00  1.48           H  
ATOM    531 2HB  CYS A  38      -6.122  -5.057  -2.564  1.00  1.48           H  
ATOM    532  N   ARG A  39      -6.316  -4.169  -5.267  1.00  1.54           N  
ATOM    533  CA  ARG A  39      -7.266  -3.868  -6.347  1.00  1.54           C  
ATOM    534  C   ARG A  39      -8.710  -4.405  -6.259  1.00  1.54           C  
ATOM    535  O   ARG A  39      -9.245  -4.884  -7.269  1.00  1.54           O  
ATOM    536  CB  ARG A  39      -6.680  -4.335  -7.667  1.00  1.54           C  
ATOM    537  CG  ARG A  39      -5.426  -3.581  -8.125  1.00  1.54           C  
ATOM    538  CD  ARG A  39      -4.911  -4.104  -9.432  1.00  1.54           C  
ATOM    539  NE  ARG A  39      -3.795  -3.314  -9.954  1.00  1.54           N  
ATOM    540  CZ  ARG A  39      -3.105  -3.608 -11.077  1.00  1.54           C  
ATOM    541  NH1 ARG A  39      -3.404  -4.690 -11.764  1.00  1.54           N  
ATOM    542  NH2 ARG A  39      -2.126  -2.817 -11.495  1.00  1.54           N  
ATOM    543  H   ARG A  39      -6.028  -5.135  -5.125  1.00  1.54           H  
ATOM    544  HA  ARG A  39      -7.337  -2.784  -6.402  1.00  1.54           H  
ATOM    545 1HB  ARG A  39      -6.414  -5.392  -7.583  1.00  1.54           H  
ATOM    546 2HB  ARG A  39      -7.429  -4.248  -8.450  1.00  1.54           H  
ATOM    547 1HG  ARG A  39      -5.662  -2.524  -8.243  1.00  1.54           H  
ATOM    548 2HG  ARG A  39      -4.645  -3.694  -7.376  1.00  1.54           H  
ATOM    549 1HD  ARG A  39      -4.566  -5.132  -9.302  1.00  1.54           H  
ATOM    550 2HD  ARG A  39      -5.712  -4.081 -10.169  1.00  1.54           H  
ATOM    551  HE  ARG A  39      -3.531  -2.472  -9.449  1.00  1.54           H  
ATOM    552 1HH1 ARG A  39      -4.151  -5.296 -11.456  1.00  1.54           H  
ATOM    553 2HH1 ARG A  39      -2.891  -4.910 -12.605  1.00  1.54           H  
ATOM    554 1HH2 ARG A  39      -1.892  -1.966 -10.993  1.00  1.54           H  
ATOM    555 2HH2 ARG A  39      -1.618  -3.052 -12.332  1.00  1.54           H  
ATOM    556  N   ARG A  40      -9.336  -4.347  -5.083  1.00  1.66           N  
ATOM    557  CA  ARG A  40     -10.744  -4.745  -4.984  1.00  1.66           C  
ATOM    558  C   ARG A  40     -11.612  -3.515  -4.750  1.00  1.66           C  
ATOM    559  O   ARG A  40     -11.330  -2.447  -5.297  1.00  1.66           O  
ATOM    560  OXT ARG A  40     -12.330  -3.504  -3.754  1.00  1.66           O  
ATOM    561  CB  ARG A  40     -11.015  -5.748  -3.879  1.00  1.66           C  
ATOM    562  CG  ARG A  40     -12.475  -6.269  -3.843  1.00  1.66           C  
ATOM    563  CD  ARG A  40     -12.703  -7.409  -2.868  1.00  1.66           C  
ATOM    564  NE  ARG A  40     -14.113  -7.807  -2.835  1.00  1.66           N  
ATOM    565  CZ  ARG A  40     -14.642  -8.825  -2.105  1.00  1.66           C  
ATOM    566  NH1 ARG A  40     -13.898  -9.589  -1.326  1.00  1.66           N  
ATOM    567  NH2 ARG A  40     -15.944  -9.060  -2.173  1.00  1.66           N  
ATOM    568  H   ARG A  40      -8.848  -3.971  -4.279  1.00  1.66           H  
ATOM    569  HA  ARG A  40     -11.056  -5.198  -5.922  1.00  1.66           H  
ATOM    570 1HB  ARG A  40     -10.345  -6.578  -3.955  1.00  1.66           H  
ATOM    571 2HB  ARG A  40     -10.847  -5.255  -2.933  1.00  1.66           H  
ATOM    572 1HG  ARG A  40     -13.142  -5.454  -3.564  1.00  1.66           H  
ATOM    573 2HG  ARG A  40     -12.745  -6.620  -4.841  1.00  1.66           H  
ATOM    574 1HD  ARG A  40     -12.120  -8.275  -3.182  1.00  1.66           H  
ATOM    575 2HD  ARG A  40     -12.404  -7.116  -1.861  1.00  1.66           H  
ATOM    576  HE  ARG A  40     -14.753  -7.269  -3.403  1.00  1.66           H  
ATOM    577 1HH1 ARG A  40     -12.880  -9.455  -1.238  1.00  1.66           H  
ATOM    578 2HH1 ARG A  40     -14.327 -10.333  -0.802  1.00  1.66           H  
ATOM    579 1HH2 ARG A  40     -16.532  -8.489  -2.763  1.00  1.66           H  
ATOM    580 2HH2 ARG A  40     -16.346  -9.814  -1.636  1.00  1.66           H  
TER     581
ENDMDL

