REMARK ID 644254 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       5.116   5.193   2.747  1.00  2.66           N  
ATOM      2  CA  ASP A   1       6.004   4.687   1.710  1.00  2.66           C  
ATOM      3  C   ASP A   1       5.888   5.510   0.441  1.00  2.66           C  
ATOM      4  O   ASP A   1       4.868   6.157   0.196  1.00  2.66           O  
ATOM      5  CB  ASP A   1       5.696   3.221   1.390  1.00  2.66           C  
ATOM      6  CG  ASP A   1       6.057   2.255   2.525  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       6.888   2.593   3.337  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       5.496   1.186   2.562  1.00  2.66           O  
ATOM      9 1H   ASP A   1       5.549   5.076   3.651  1.00  2.66           H  
ATOM     10 2H   ASP A   1       4.942   6.173   2.580  1.00  2.66           H  
ATOM     11 3H   ASP A   1       4.243   4.687   2.722  1.00  2.66           H  
ATOM     12  HA  ASP A   1       7.031   4.759   2.068  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       4.633   3.117   1.173  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       6.240   2.926   0.486  1.00  2.66           H  
ATOM     15  N   LEU A   2       6.933   5.482  -0.364  1.00  2.58           N  
ATOM     16  CA  LEU A   2       6.929   6.199  -1.631  1.00  2.58           C  
ATOM     17  C   LEU A   2       6.769   5.178  -2.745  1.00  2.58           C  
ATOM     18  O   LEU A   2       7.397   4.123  -2.697  1.00  2.58           O  
ATOM     19  CB  LEU A   2       8.246   6.956  -1.781  1.00  2.58           C  
ATOM     20  CG  LEU A   2       8.565   7.925  -0.658  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       9.931   8.500  -0.883  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       7.514   9.017  -0.632  1.00  2.58           C  
ATOM     23  H   LEU A   2       7.750   4.941  -0.107  1.00  2.58           H  
ATOM     24  HA  LEU A   2       6.089   6.895  -1.659  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       9.061   6.240  -1.872  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       8.198   7.549  -2.682  1.00  2.58           H  
ATOM     27  HG  LEU A   2       8.567   7.398   0.293  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2      10.176   9.198  -0.081  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2      10.669   7.701  -0.902  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       9.936   9.017  -1.823  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       7.738   9.717   0.173  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       7.516   9.548  -1.586  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       6.531   8.575  -0.466  1.00  2.58           H  
ATOM     34  N   LYS A   3       5.962   5.486  -3.757  1.00  2.54           N  
ATOM     35  CA  LYS A   3       5.765   4.518  -4.835  1.00  2.54           C  
ATOM     36  C   LYS A   3       5.944   5.084  -6.235  1.00  2.54           C  
ATOM     37  O   LYS A   3       5.623   6.240  -6.515  1.00  2.54           O  
ATOM     38  CB  LYS A   3       4.372   3.891  -4.712  1.00  2.54           C  
ATOM     39  CG  LYS A   3       4.162   3.081  -3.424  1.00  2.54           C  
ATOM     40  CD  LYS A   3       2.795   2.427  -3.373  1.00  2.54           C  
ATOM     41  CE  LYS A   3       2.607   1.665  -2.069  1.00  2.54           C  
ATOM     42  NZ  LYS A   3       1.265   1.020  -1.988  1.00  2.54           N  
ATOM     43  H   LYS A   3       5.472   6.368  -3.773  1.00  2.54           H  
ATOM     44  HA  LYS A   3       6.501   3.725  -4.716  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       3.614   4.675  -4.748  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       4.198   3.231  -5.565  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       4.934   2.309  -3.349  1.00  2.54           H  
ATOM     48 2HG  LYS A   3       4.258   3.739  -2.559  1.00  2.54           H  
ATOM     49 1HD  LYS A   3       2.019   3.189  -3.458  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       2.691   1.732  -4.207  1.00  2.54           H  
ATOM     51 1HE  LYS A   3       3.376   0.898  -1.992  1.00  2.54           H  
ATOM     52 2HE  LYS A   3       2.716   2.359  -1.233  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3       1.181   0.527  -1.110  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3       0.545   1.727  -2.046  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       1.158   0.367  -2.751  1.00  2.54           H  
ATOM     56  N   CYS A   4       6.441   4.219  -7.105  1.00  2.55           N  
ATOM     57  CA  CYS A   4       6.619   4.455  -8.537  1.00  2.55           C  
ATOM     58  C   CYS A   4       5.280   4.630  -9.247  1.00  2.55           C  
ATOM     59  O   CYS A   4       4.379   3.826  -9.039  1.00  2.55           O  
ATOM     60  CB  CYS A   4       7.353   3.288  -9.165  1.00  2.55           C  
ATOM     61  SG  CYS A   4       7.570   3.416 -10.971  1.00  2.55           S  
ATOM     62  H   CYS A   4       6.698   3.313  -6.742  1.00  2.55           H  
ATOM     63  HA  CYS A   4       7.223   5.351  -8.644  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       8.341   3.186  -8.715  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       6.800   2.393  -8.940  1.00  2.55           H  
ATOM     66  N   PRO A   5       5.090   5.675 -10.082  1.00  2.59           N  
ATOM     67  CA  PRO A   5       3.863   5.911 -10.833  1.00  2.59           C  
ATOM     68  C   PRO A   5       3.539   4.817 -11.870  1.00  2.59           C  
ATOM     69  O   PRO A   5       2.388   4.676 -12.293  1.00  2.59           O  
ATOM     70  CB  PRO A   5       4.146   7.262 -11.511  1.00  2.59           C  
ATOM     71  CG  PRO A   5       5.656   7.374 -11.570  1.00  2.59           C  
ATOM     72  CD  PRO A   5       6.152   6.689 -10.319  1.00  2.59           C  
ATOM     73  HA  PRO A   5       3.035   6.006 -10.116  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       3.685   7.277 -12.510  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       3.687   8.074 -10.932  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       6.026   6.885 -12.478  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       5.966   8.432 -11.630  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       7.118   6.241 -10.567  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       6.217   7.401  -9.475  1.00  2.59           H  
ATOM     80  N   THR A   6       4.550   4.050 -12.279  1.00  2.65           N  
ATOM     81  CA  THR A   6       4.398   2.970 -13.249  1.00  2.65           C  
ATOM     82  C   THR A   6       4.080   1.620 -12.562  1.00  2.65           C  
ATOM     83  O   THR A   6       4.884   1.126 -11.778  1.00  2.65           O  
ATOM     84  CB  THR A   6       5.669   2.855 -14.112  1.00  2.65           C  
ATOM     85  OG1 THR A   6       5.847   4.051 -14.856  1.00  2.65           O  
ATOM     86  CG2 THR A   6       5.638   1.671 -15.028  1.00  2.65           C  
ATOM     87  H   THR A   6       5.470   4.216 -11.899  1.00  2.65           H  
ATOM     88  HA  THR A   6       3.617   3.270 -13.927  1.00  2.65           H  
ATOM     89  HB  THR A   6       6.498   2.742 -13.483  1.00  2.65           H  
ATOM     90  HG1 THR A   6       6.647   3.974 -15.382  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       6.570   1.637 -15.586  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       5.542   0.773 -14.438  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       4.797   1.753 -15.719  1.00  2.65           H  
ATOM     94  N   PRO A   7       2.947   0.958 -12.889  1.00  2.69           N  
ATOM     95  CA  PRO A   7       2.475  -0.309 -12.324  1.00  2.69           C  
ATOM     96  C   PRO A   7       3.466  -1.474 -12.327  1.00  2.69           C  
ATOM     97  O   PRO A   7       3.365  -2.367 -11.492  1.00  2.69           O  
ATOM     98  CB  PRO A   7       1.289  -0.642 -13.234  1.00  2.69           C  
ATOM     99  CG  PRO A   7       0.772   0.687 -13.695  1.00  2.69           C  
ATOM    100  CD  PRO A   7       1.991   1.543 -13.875  1.00  2.69           C  
ATOM    101  HA  PRO A   7       2.127  -0.117 -11.298  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       1.625  -1.281 -14.066  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       0.537  -1.219 -12.676  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       0.192   0.570 -14.621  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       0.085   1.102 -12.941  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       2.382   1.477 -14.902  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       1.684   2.565 -13.590  1.00  2.69           H  
ATOM    108  N   GLY A   8       4.402  -1.484 -13.271  1.00  2.71           N  
ATOM    109  CA  GLY A   8       5.369  -2.573 -13.365  1.00  2.71           C  
ATOM    110  C   GLY A   8       6.584  -2.440 -12.437  1.00  2.71           C  
ATOM    111  O   GLY A   8       7.422  -3.353 -12.397  1.00  2.71           O  
ATOM    112  H   GLY A   8       4.450  -0.732 -13.938  1.00  2.71           H  
ATOM    113 1HA  GLY A   8       4.857  -3.513 -13.150  1.00  2.71           H  
ATOM    114 2HA  GLY A   8       5.719  -2.639 -14.399  1.00  2.71           H  
ATOM    115  N   CYS A   9       6.657  -1.339 -11.680  1.00  2.67           N  
ATOM    116  CA  CYS A   9       7.779  -1.037 -10.785  1.00  2.67           C  
ATOM    117  C   CYS A   9       7.806  -1.742  -9.443  1.00  2.67           C  
ATOM    118  O   CYS A   9       6.790  -2.222  -8.931  1.00  2.67           O  
ATOM    119  CB  CYS A   9       7.813   0.418 -10.421  1.00  2.67           C  
ATOM    120  SG  CYS A   9       8.298   1.578 -11.663  1.00  2.67           S  
ATOM    121  H   CYS A   9       5.913  -0.639 -11.745  1.00  2.67           H  
ATOM    122  HA  CYS A   9       8.691  -1.275 -11.321  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       6.801   0.650 -10.137  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       8.457   0.561  -9.555  1.00  2.67           H  
ATOM    125  N   ASP A  10       8.997  -1.757  -8.844  1.00  2.58           N  
ATOM    126  CA  ASP A  10       9.186  -2.277  -7.487  1.00  2.58           C  
ATOM    127  C   ASP A  10       8.922  -1.186  -6.442  1.00  2.58           C  
ATOM    128  O   ASP A  10       9.723  -0.270  -6.263  1.00  2.58           O  
ATOM    129  CB  ASP A  10      10.595  -2.841  -7.293  1.00  2.58           C  
ATOM    130  CG  ASP A  10      10.811  -3.521  -5.924  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      10.006  -3.334  -5.015  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      11.788  -4.213  -5.797  1.00  2.58           O  
ATOM    133  H   ASP A  10       9.789  -1.359  -9.356  1.00  2.58           H  
ATOM    134  HA  ASP A  10       8.473  -3.084  -7.313  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      10.821  -3.561  -8.077  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      11.309  -2.021  -7.386  1.00  2.58           H  
ATOM    137  N   GLY A  11       7.806  -1.303  -5.729  1.00  2.47           N  
ATOM    138  CA  GLY A  11       7.384  -0.286  -4.763  1.00  2.47           C  
ATOM    139  C   GLY A  11       8.232  -0.275  -3.484  1.00  2.47           C  
ATOM    140  O   GLY A  11       7.996   0.540  -2.590  1.00  2.47           O  
ATOM    141  H   GLY A  11       7.211  -2.101  -5.894  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       7.435   0.697  -5.233  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       6.337  -0.451  -4.505  1.00  2.47           H  
ATOM    144  N   SER A  12       9.208  -1.184  -3.378  1.00  2.36           N  
ATOM    145  CA  SER A  12      10.085  -1.257  -2.221  1.00  2.36           C  
ATOM    146  C   SER A  12      11.010  -0.044  -2.105  1.00  2.36           C  
ATOM    147  O   SER A  12      11.527   0.239  -1.022  1.00  2.36           O  
ATOM    148  CB  SER A  12      10.977  -2.474  -2.308  1.00  2.36           C  
ATOM    149  OG  SER A  12      10.234  -3.651  -2.308  1.00  2.36           O  
ATOM    150  H   SER A  12       9.366  -1.861  -4.133  1.00  2.36           H  
ATOM    151  HA  SER A  12       9.471  -1.316  -1.324  1.00  2.36           H  
ATOM    152 1HB  SER A  12      11.584  -2.422  -3.212  1.00  2.36           H  
ATOM    153 2HB  SER A  12      11.658  -2.476  -1.460  1.00  2.36           H  
ATOM    154  HG  SER A  12      10.000  -3.773  -3.263  1.00  2.36           H  
ATOM    155  N   GLY A  13      11.266   0.656  -3.216  1.00  2.30           N  
ATOM    156  CA  GLY A  13      12.192   1.789  -3.142  1.00  2.30           C  
ATOM    157  C   GLY A  13      12.583   2.377  -4.491  1.00  2.30           C  
ATOM    158  O   GLY A  13      11.958   2.108  -5.512  1.00  2.30           O  
ATOM    159  H   GLY A  13      10.808   0.402  -4.100  1.00  2.30           H  
ATOM    160 1HA  GLY A  13      11.735   2.569  -2.533  1.00  2.30           H  
ATOM    161 2HA  GLY A  13      13.090   1.471  -2.614  1.00  2.30           H  
ATOM    162  N   HIS A  14      13.632   3.199  -4.484  1.00  2.28           N  
ATOM    163  CA  HIS A  14      14.074   3.881  -5.702  1.00  2.28           C  
ATOM    164  C   HIS A  14      15.586   4.047  -5.737  1.00  2.28           C  
ATOM    165  O   HIS A  14      16.274   3.790  -4.748  1.00  2.28           O  
ATOM    166  CB  HIS A  14      13.392   5.243  -5.864  1.00  2.28           C  
ATOM    167  CG  HIS A  14      13.715   6.258  -4.837  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      13.077   6.315  -3.608  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      14.590   7.280  -4.858  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      13.552   7.331  -2.920  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      14.455   7.953  -3.663  1.00  2.28           N  
ATOM    172  H   HIS A  14      14.122   3.369  -3.618  1.00  2.28           H  
ATOM    173  HA  HIS A  14      13.798   3.284  -6.559  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      13.636   5.657  -6.843  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      12.343   5.106  -5.846  1.00  2.28           H  
ATOM    176  HD1 HIS A  14      12.354   5.708  -3.275  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      15.295   7.634  -5.615  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      13.175   7.551  -1.919  1.00  2.28           H  
ATOM    179  N   ILE A  15      16.100   4.443  -6.896  1.00  2.32           N  
ATOM    180  CA  ILE A  15      17.523   4.630  -7.096  1.00  2.32           C  
ATOM    181  C   ILE A  15      17.960   6.010  -6.621  1.00  2.32           C  
ATOM    182  O   ILE A  15      17.419   7.023  -7.066  1.00  2.32           O  
ATOM    183  CB  ILE A  15      17.816   4.469  -8.595  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      17.408   3.051  -9.025  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      19.273   4.738  -8.892  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.361   2.840 -10.520  1.00  2.32           C  
ATOM    187  H   ILE A  15      15.485   4.636  -7.685  1.00  2.32           H  
ATOM    188  HA  ILE A  15      18.065   3.874  -6.531  1.00  2.32           H  
ATOM    189  HB  ILE A  15      17.210   5.169  -9.153  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      18.109   2.339  -8.596  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      16.423   2.849  -8.626  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      19.449   4.624  -9.960  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      19.526   5.757  -8.588  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      19.894   4.033  -8.342  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.054   1.816 -10.731  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      16.641   3.527 -10.966  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      18.344   3.020 -10.948  1.00  2.32           H  
ATOM    198  N   THR A  16      18.917   6.057  -5.699  1.00  2.41           N  
ATOM    199  CA  THR A  16      19.396   7.332  -5.175  1.00  2.41           C  
ATOM    200  C   THR A  16      20.047   8.148  -6.288  1.00  2.41           C  
ATOM    201  O   THR A  16      20.913   7.641  -7.003  1.00  2.41           O  
ATOM    202  CB  THR A  16      20.393   7.126  -4.022  1.00  2.41           C  
ATOM    203  OG1 THR A  16      19.762   6.381  -2.974  1.00  2.41           O  
ATOM    204  CG2 THR A  16      20.856   8.468  -3.470  1.00  2.41           C  
ATOM    205  H   THR A  16      19.317   5.192  -5.359  1.00  2.41           H  
ATOM    206  HA  THR A  16      18.539   7.893  -4.798  1.00  2.41           H  
ATOM    207  HB  THR A  16      21.257   6.571  -4.383  1.00  2.41           H  
ATOM    208  HG1 THR A  16      18.960   6.835  -2.697  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      21.556   8.299  -2.652  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      21.349   9.040  -4.253  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      19.995   9.024  -3.102  1.00  2.41           H  
ATOM    212  N   GLY A  17      19.656   9.411  -6.412  1.00  2.51           N  
ATOM    213  CA  GLY A  17      20.197  10.277  -7.449  1.00  2.51           C  
ATOM    214  C   GLY A  17      19.215  11.389  -7.764  1.00  2.51           C  
ATOM    215  O   GLY A  17      18.460  11.826  -6.894  1.00  2.51           O  
ATOM    216  H   GLY A  17      18.942   9.767  -5.794  1.00  2.51           H  
ATOM    217 1HA  GLY A  17      21.145  10.701  -7.116  1.00  2.51           H  
ATOM    218 2HA  GLY A  17      20.396   9.691  -8.346  1.00  2.51           H  
ATOM    219  N   ASN A  18      19.272  11.894  -8.991  1.00  2.60           N  
ATOM    220  CA  ASN A  18      18.373  12.958  -9.406  1.00  2.60           C  
ATOM    221  C   ASN A  18      16.972  12.382  -9.423  1.00  2.60           C  
ATOM    222  O   ASN A  18      16.808  11.186  -9.657  1.00  2.60           O  
ATOM    223  CB  ASN A  18      18.744  13.509 -10.764  1.00  2.60           C  
ATOM    224  CG  ASN A  18      20.045  14.246 -10.746  1.00  2.60           C  
ATOM    225  OD1 ASN A  18      20.445  14.805  -9.718  1.00  2.60           O  
ATOM    226  ND2 ASN A  18      20.720  14.262 -11.865  1.00  2.60           N  
ATOM    227  H   ASN A  18      19.930  11.512  -9.655  1.00  2.60           H  
ATOM    228  HA  ASN A  18      18.398  13.761  -8.668  1.00  2.60           H  
ATOM    229 1HB  ASN A  18      18.800  12.695 -11.487  1.00  2.60           H  
ATOM    230 2HB  ASN A  18      17.962  14.191 -11.101  1.00  2.60           H  
ATOM    231 1HD2 ASN A  18      21.597  14.739 -11.912  1.00  2.60           H  
ATOM    232 2HD2 ASN A  18      20.358  13.799 -12.674  1.00  2.60           H  
ATOM    233  N   TYR A  19      15.965  13.218  -9.196  1.00  2.65           N  
ATOM    234  CA  TYR A  19      14.568  12.775  -9.201  1.00  2.65           C  
ATOM    235  C   TYR A  19      14.275  11.757  -8.096  1.00  2.65           C  
ATOM    236  O   TYR A  19      13.458  10.837  -8.253  1.00  2.65           O  
ATOM    237  CB  TYR A  19      14.177  12.195 -10.559  1.00  2.65           C  
ATOM    238  CG  TYR A  19      14.355  13.152 -11.702  1.00  2.65           C  
ATOM    239  CD1 TYR A  19      15.458  13.037 -12.534  1.00  2.65           C  
ATOM    240  CD2 TYR A  19      13.415  14.146 -11.924  1.00  2.65           C  
ATOM    241  CE1 TYR A  19      15.626  13.916 -13.580  1.00  2.65           C  
ATOM    242  CE2 TYR A  19      13.581  15.025 -12.972  1.00  2.65           C  
ATOM    243  CZ  TYR A  19      14.682  14.914 -13.799  1.00  2.65           C  
ATOM    244  OH  TYR A  19      14.847  15.792 -14.846  1.00  2.65           O  
ATOM    245  H   TYR A  19      16.171  14.189  -9.010  1.00  2.65           H  
ATOM    246  HA  TYR A  19      13.944  13.647  -9.013  1.00  2.65           H  
ATOM    247 1HB  TYR A  19      14.726  11.286 -10.779  1.00  2.65           H  
ATOM    248 2HB  TYR A  19      13.135  11.920 -10.525  1.00  2.65           H  
ATOM    249  HD1 TYR A  19      16.193  12.251 -12.358  1.00  2.65           H  
ATOM    250  HD2 TYR A  19      12.546  14.234 -11.273  1.00  2.65           H  
ATOM    251  HE1 TYR A  19      16.492  13.824 -14.236  1.00  2.65           H  
ATOM    252  HE2 TYR A  19      12.842  15.806 -13.149  1.00  2.65           H  
ATOM    253  HH  TYR A  19      14.116  16.414 -14.860  1.00  2.65           H  
ATOM    254  N   ALA A  20      14.894  11.979  -6.946  1.00  2.63           N  
ATOM    255  CA  ALA A  20      14.689  11.146  -5.776  1.00  2.63           C  
ATOM    256  C   ALA A  20      13.213  11.149  -5.426  1.00  2.63           C  
ATOM    257  O   ALA A  20      12.479  12.042  -5.847  1.00  2.63           O  
ATOM    258  CB  ALA A  20      15.514  11.639  -4.608  1.00  2.63           C  
ATOM    259  H   ALA A  20      15.558  12.737  -6.891  1.00  2.63           H  
ATOM    260  HA  ALA A  20      14.988  10.127  -6.020  1.00  2.63           H  
ATOM    261 1HB  ALA A  20      15.346  10.987  -3.748  1.00  2.63           H  
ATOM    262 2HB  ALA A  20      16.571  11.622  -4.881  1.00  2.63           H  
ATOM    263 3HB  ALA A  20      15.215  12.653  -4.359  1.00  2.63           H  
ATOM    264  N   SER A  21      12.775  10.122  -4.709  1.00  2.57           N  
ATOM    265  CA  SER A  21      11.371   9.917  -4.344  1.00  2.57           C  
ATOM    266  C   SER A  21      10.452   9.701  -5.555  1.00  2.57           C  
ATOM    267  O   SER A  21       9.307  10.149  -5.557  1.00  2.57           O  
ATOM    268  CB  SER A  21      10.845  11.100  -3.535  1.00  2.57           C  
ATOM    269  OG  SER A  21      11.588  11.283  -2.356  1.00  2.57           O  
ATOM    270  H   SER A  21      13.455   9.438  -4.379  1.00  2.57           H  
ATOM    271  HA  SER A  21      11.315   9.023  -3.726  1.00  2.57           H  
ATOM    272 1HB  SER A  21      10.858  12.014  -4.123  1.00  2.57           H  
ATOM    273 2HB  SER A  21       9.805  10.912  -3.277  1.00  2.57           H  
ATOM    274  HG  SER A  21      11.178  12.025  -1.901  1.00  2.57           H  
ATOM    275  N   HIS A  22      10.954   8.961  -6.558  1.00  2.48           N  
ATOM    276  CA  HIS A  22      10.195   8.584  -7.766  1.00  2.48           C  
ATOM    277  C   HIS A  22       9.663   9.761  -8.597  1.00  2.48           C  
ATOM    278  O   HIS A  22       8.507   9.734  -9.025  1.00  2.48           O  
ATOM    279  CB  HIS A  22       8.985   7.714  -7.402  1.00  2.48           C  
ATOM    280  CG  HIS A  22       9.270   6.419  -6.708  1.00  2.48           C  
ATOM    281  ND1 HIS A  22       9.774   5.319  -7.351  1.00  2.48           N  
ATOM    282  CD2 HIS A  22       9.111   6.061  -5.426  1.00  2.48           C  
ATOM    283  CE1 HIS A  22       9.882   4.325  -6.494  1.00  2.48           C  
ATOM    284  NE2 HIS A  22       9.490   4.749  -5.313  1.00  2.48           N  
ATOM    285  H   HIS A  22      11.911   8.656  -6.473  1.00  2.48           H  
ATOM    286  HA  HIS A  22      10.848   8.002  -8.416  1.00  2.48           H  
ATOM    287 1HB  HIS A  22       8.280   8.276  -6.791  1.00  2.48           H  
ATOM    288 2HB  HIS A  22       8.462   7.473  -8.320  1.00  2.48           H  
ATOM    289  HD2 HIS A  22       8.736   6.691  -4.650  1.00  2.48           H  
ATOM    290  HE1 HIS A  22      10.241   3.325  -6.727  1.00  2.48           H  
ATOM    291  HE2 HIS A  22       9.460   4.202  -4.460  1.00  2.48           H  
ATOM    292  N   ARG A  23      10.480  10.783  -8.862  1.00  2.38           N  
ATOM    293  CA  ARG A  23       9.996  11.926  -9.644  1.00  2.38           C  
ATOM    294  C   ARG A  23      10.239  11.764 -11.154  1.00  2.38           C  
ATOM    295  O   ARG A  23       9.970  12.667 -11.946  1.00  2.38           O  
ATOM    296  CB  ARG A  23      10.601  13.206  -9.110  1.00  2.38           C  
ATOM    297  CG  ARG A  23      10.152  13.548  -7.697  1.00  2.38           C  
ATOM    298  CD  ARG A  23      10.834  14.755  -7.170  1.00  2.38           C  
ATOM    299  NE  ARG A  23      10.413  15.063  -5.808  1.00  2.38           N  
ATOM    300  CZ  ARG A  23      10.830  16.127  -5.097  1.00  2.38           C  
ATOM    301  NH1 ARG A  23      11.670  16.985  -5.629  1.00  2.38           N  
ATOM    302  NH2 ARG A  23      10.392  16.310  -3.861  1.00  2.38           N  
ATOM    303  H   ARG A  23      11.445  10.780  -8.518  1.00  2.38           H  
ATOM    304  HA  ARG A  23       8.921  12.002  -9.486  1.00  2.38           H  
ATOM    305 1HB  ARG A  23      11.666  13.111  -9.080  1.00  2.38           H  
ATOM    306 2HB  ARG A  23      10.357  14.038  -9.767  1.00  2.38           H  
ATOM    307 1HG  ARG A  23       9.079  13.733  -7.697  1.00  2.38           H  
ATOM    308 2HG  ARG A  23      10.369  12.707  -7.034  1.00  2.38           H  
ATOM    309 1HD  ARG A  23      11.910  14.573  -7.159  1.00  2.38           H  
ATOM    310 2HD  ARG A  23      10.611  15.612  -7.802  1.00  2.38           H  
ATOM    311  HE  ARG A  23       9.773  14.420  -5.365  1.00  2.38           H  
ATOM    312 1HH1 ARG A  23      12.002  16.842  -6.570  1.00  2.38           H  
ATOM    313 2HH1 ARG A  23      11.981  17.784  -5.096  1.00  2.38           H  
ATOM    314 1HH2 ARG A  23       9.750  15.648  -3.451  1.00  2.38           H  
ATOM    315 2HH2 ARG A  23      10.704  17.109  -3.328  1.00  2.38           H  
ATOM    316  N   SER A  24      10.772  10.605 -11.521  1.00  2.28           N  
ATOM    317  CA  SER A  24      11.053  10.205 -12.892  1.00  2.28           C  
ATOM    318  C   SER A  24      11.179   8.705 -12.987  1.00  2.28           C  
ATOM    319  O   SER A  24      11.794   8.064 -12.134  1.00  2.28           O  
ATOM    320  CB  SER A  24      12.339  10.804 -13.419  1.00  2.28           C  
ATOM    321  OG  SER A  24      12.630  10.316 -14.717  1.00  2.28           O  
ATOM    322  H   SER A  24      10.966   9.944 -10.789  1.00  2.28           H  
ATOM    323  HA  SER A  24      10.224  10.521 -13.528  1.00  2.28           H  
ATOM    324 1HB  SER A  24      12.254  11.886 -13.443  1.00  2.28           H  
ATOM    325 2HB  SER A  24      13.152  10.547 -12.748  1.00  2.28           H  
ATOM    326  HG  SER A  24      12.030  10.794 -15.311  1.00  2.28           H  
ATOM    327  N   LEU A  25      10.745   8.146 -14.106  1.00  2.19           N  
ATOM    328  CA  LEU A  25      10.923   6.717 -14.317  1.00  2.19           C  
ATOM    329  C   LEU A  25      12.401   6.346 -14.384  1.00  2.19           C  
ATOM    330  O   LEU A  25      12.767   5.204 -14.131  1.00  2.19           O  
ATOM    331  CB  LEU A  25      10.227   6.272 -15.598  1.00  2.19           C  
ATOM    332  CG  LEU A  25       8.765   5.855 -15.451  1.00  2.19           C  
ATOM    333  CD1 LEU A  25       7.966   6.999 -14.859  1.00  2.19           C  
ATOM    334  CD2 LEU A  25       8.254   5.435 -16.822  1.00  2.19           C  
ATOM    335  H   LEU A  25      10.266   8.706 -14.794  1.00  2.19           H  
ATOM    336  HA  LEU A  25      10.471   6.188 -13.481  1.00  2.19           H  
ATOM    337 1HB  LEU A  25      10.269   7.086 -16.318  1.00  2.19           H  
ATOM    338 2HB  LEU A  25      10.778   5.426 -16.015  1.00  2.19           H  
ATOM    339  HG  LEU A  25       8.682   5.020 -14.757  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25       6.923   6.690 -14.752  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25       8.371   7.256 -13.876  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25       8.024   7.864 -15.516  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25       7.220   5.128 -16.763  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25       8.338   6.272 -17.513  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25       8.857   4.602 -17.191  1.00  2.19           H  
ATOM    346  N   SER A  26      13.261   7.319 -14.696  1.00  2.11           N  
ATOM    347  CA  SER A  26      14.687   7.063 -14.803  1.00  2.11           C  
ATOM    348  C   SER A  26      15.333   6.639 -13.477  1.00  2.11           C  
ATOM    349  O   SER A  26      16.435   6.086 -13.479  1.00  2.11           O  
ATOM    350  CB  SER A  26      15.385   8.286 -15.379  1.00  2.11           C  
ATOM    351  OG  SER A  26      15.286   9.391 -14.521  1.00  2.11           O  
ATOM    352  H   SER A  26      12.928   8.272 -14.847  1.00  2.11           H  
ATOM    353  HA  SER A  26      14.824   6.246 -15.510  1.00  2.11           H  
ATOM    354 1HB  SER A  26      16.433   8.051 -15.543  1.00  2.11           H  
ATOM    355 2HB  SER A  26      14.949   8.534 -16.344  1.00  2.11           H  
ATOM    356  HG  SER A  26      14.369   9.717 -14.609  1.00  2.11           H  
ATOM    357  N   GLY A  27      14.673   6.906 -12.342  1.00  2.06           N  
ATOM    358  CA  GLY A  27      15.206   6.495 -11.046  1.00  2.06           C  
ATOM    359  C   GLY A  27      14.397   5.335 -10.457  1.00  2.06           C  
ATOM    360  O   GLY A  27      14.588   4.942  -9.300  1.00  2.06           O  
ATOM    361  H   GLY A  27      13.762   7.368 -12.373  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      16.253   6.208 -11.157  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      15.184   7.345 -10.363  1.00  2.06           H  
ATOM    364  N   CYS A  28      13.427   4.834 -11.215  1.00  2.07           N  
ATOM    365  CA  CYS A  28      12.559   3.778 -10.718  1.00  2.07           C  
ATOM    366  C   CYS A  28      12.987   2.367 -11.179  1.00  2.07           C  
ATOM    367  O   CYS A  28      13.025   2.101 -12.389  1.00  2.07           O  
ATOM    368  CB  CYS A  28      11.140   4.046 -11.154  1.00  2.07           C  
ATOM    369  SG  CYS A  28      10.417   5.575 -10.505  1.00  2.07           S  
ATOM    370  H   CYS A  28      13.301   5.151 -12.179  1.00  2.07           H  
ATOM    371  HA  CYS A  28      12.547   3.852  -9.637  1.00  2.07           H  
ATOM    372 1HB  CYS A  28      11.111   4.110 -12.226  1.00  2.07           H  
ATOM    373 2HB  CYS A  28      10.526   3.218 -10.851  1.00  2.07           H  
ATOM    374  HG  CYS A  28      10.338   5.179  -9.211  1.00  2.07           H  
ATOM    375  N   PRO A  29      13.327   1.436 -10.276  1.00  2.18           N  
ATOM    376  CA  PRO A  29      13.684   0.080 -10.614  1.00  2.18           C  
ATOM    377  C   PRO A  29      12.523  -0.529 -11.378  1.00  2.18           C  
ATOM    378  O   PRO A  29      11.361  -0.316 -11.027  1.00  2.18           O  
ATOM    379  CB  PRO A  29      13.876  -0.574  -9.242  1.00  2.18           C  
ATOM    380  CG  PRO A  29      14.248   0.571  -8.334  1.00  2.18           C  
ATOM    381  CD  PRO A  29      13.447   1.750  -8.853  1.00  2.18           C  
ATOM    382  HA  PRO A  29      14.611   0.077 -11.208  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      12.952  -1.080  -8.931  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      14.660  -1.342  -9.298  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      13.987   0.334  -7.288  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      15.333   0.741  -8.357  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      12.453   1.817  -8.365  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      14.055   2.636  -8.715  1.00  2.18           H  
ATOM    389  N   ARG A  30      12.831  -1.312 -12.407  1.00  2.41           N  
ATOM    390  CA  ARG A  30      11.821  -1.944 -13.261  1.00  2.41           C  
ATOM    391  C   ARG A  30      10.881  -1.000 -14.036  1.00  2.41           C  
ATOM    392  O   ARG A  30       9.862  -1.446 -14.564  1.00  2.41           O  
ATOM    393  CB  ARG A  30      10.958  -2.902 -12.461  1.00  2.41           C  
ATOM    394  CG  ARG A  30      11.609  -4.116 -11.865  1.00  2.41           C  
ATOM    395  CD  ARG A  30      10.595  -4.789 -11.044  1.00  2.41           C  
ATOM    396  NE  ARG A  30       9.443  -5.124 -11.833  1.00  2.41           N  
ATOM    397  CZ  ARG A  30       9.239  -6.213 -12.571  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      10.118  -7.191 -12.630  1.00  2.41           N  
ATOM    399  NH2 ARG A  30       8.108  -6.256 -13.242  1.00  2.41           N  
ATOM    400  H   ARG A  30      13.806  -1.463 -12.627  1.00  2.41           H  
ATOM    401  HA  ARG A  30      12.356  -2.537 -14.001  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      10.488  -2.410 -11.642  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      10.157  -3.265 -13.103  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      11.942  -4.794 -12.649  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      12.449  -3.824 -11.235  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      11.002  -5.701 -10.614  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      10.269  -4.122 -10.259  1.00  2.41           H  
ATOM    408  HE  ARG A  30       8.701  -4.415 -11.875  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      10.977  -7.128 -12.104  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30       9.932  -8.001 -13.200  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       7.481  -5.437 -13.155  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30       7.880  -7.046 -13.826  1.00  2.41           H  
ATOM    413  N   ALA A  31      11.290   0.255 -14.253  1.00  2.77           N  
ATOM    414  CA  ALA A  31      10.521   1.174 -15.102  1.00  2.77           C  
ATOM    415  C   ALA A  31      11.064   1.188 -16.533  1.00  2.77           C  
ATOM    416  O   ALA A  31      10.815   2.117 -17.298  1.00  2.77           O  
ATOM    417  CB  ALA A  31      10.546   2.568 -14.558  1.00  2.77           C  
ATOM    418  H   ALA A  31      12.108   0.624 -13.762  1.00  2.77           H  
ATOM    419  HA  ALA A  31       9.487   0.831 -15.130  1.00  2.77           H  
ATOM    420 1HB  ALA A  31       9.957   3.194 -15.200  1.00  2.77           H  
ATOM    421 2HB  ALA A  31      10.137   2.568 -13.574  1.00  2.77           H  
ATOM    422 3HB  ALA A  31      11.570   2.929 -14.524  1.00  2.77           H  
ATOM    423  N   LYS A  32      11.829   0.150 -16.873  1.00  3.23           N  
ATOM    424  CA  LYS A  32      12.447  -0.009 -18.185  1.00  3.23           C  
ATOM    425  C   LYS A  32      11.417   0.193 -19.284  1.00  3.23           C  
ATOM    426  O   LYS A  32      10.345  -0.419 -19.273  1.00  3.23           O  
ATOM    427  CB  LYS A  32      13.094  -1.398 -18.289  1.00  3.23           C  
ATOM    428  CG  LYS A  32      13.843  -1.684 -19.597  1.00  3.23           C  
ATOM    429  CD  LYS A  32      14.518  -3.066 -19.559  1.00  3.23           C  
ATOM    430  CE  LYS A  32      15.283  -3.356 -20.847  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      15.943  -4.696 -20.817  1.00  3.23           N  
ATOM    432  H   LYS A  32      11.974  -0.562 -16.180  1.00  3.23           H  
ATOM    433  HA  LYS A  32      13.221   0.751 -18.302  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      13.801  -1.529 -17.469  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      12.324  -2.160 -18.179  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      13.142  -1.669 -20.425  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      14.600  -0.919 -19.768  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      15.206  -3.117 -18.713  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      13.754  -3.832 -19.432  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      14.587  -3.323 -21.685  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      16.045  -2.591 -20.990  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      16.433  -4.849 -21.686  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      16.598  -4.735 -20.049  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      15.240  -5.412 -20.696  1.00  3.23           H  
ATOM    445  N   LYS A  33      11.782   1.005 -20.277  1.00  3.75           N  
ATOM    446  CA  LYS A  33      10.877   1.398 -21.357  1.00  3.75           C  
ATOM    447  C   LYS A  33      10.225   0.259 -22.129  1.00  3.75           C  
ATOM    448  O   LYS A  33       9.131   0.424 -22.658  1.00  3.75           O  
ATOM    449  CB  LYS A  33      11.615   2.288 -22.350  1.00  3.75           C  
ATOM    450  CG  LYS A  33      11.965   3.674 -21.830  1.00  3.75           C  
ATOM    451  CD  LYS A  33      12.714   4.485 -22.885  1.00  3.75           C  
ATOM    452  CE  LYS A  33      13.067   5.875 -22.378  1.00  3.75           C  
ATOM    453  NZ  LYS A  33      13.818   6.657 -23.399  1.00  3.75           N  
ATOM    454  H   LYS A  33      12.698   1.429 -20.239  1.00  3.75           H  
ATOM    455  HA  LYS A  33      10.078   1.987 -20.906  1.00  3.75           H  
ATOM    456 1HB  LYS A  33      12.544   1.800 -22.653  1.00  3.75           H  
ATOM    457 2HB  LYS A  33      11.007   2.413 -23.246  1.00  3.75           H  
ATOM    458 1HG  LYS A  33      11.045   4.198 -21.563  1.00  3.75           H  
ATOM    459 2HG  LYS A  33      12.584   3.587 -20.939  1.00  3.75           H  
ATOM    460 1HD  LYS A  33      13.634   3.963 -23.155  1.00  3.75           H  
ATOM    461 2HD  LYS A  33      12.097   4.579 -23.779  1.00  3.75           H  
ATOM    462 1HE  LYS A  33      12.151   6.407 -22.127  1.00  3.75           H  
ATOM    463 2HE  LYS A  33      13.681   5.784 -21.481  1.00  3.75           H  
ATOM    464 1HZ  LYS A  33      14.034   7.572 -23.030  1.00  3.75           H  
ATOM    465 2HZ  LYS A  33      14.675   6.175 -23.629  1.00  3.75           H  
ATOM    466 3HZ  LYS A  33      13.251   6.753 -24.228  1.00  3.75           H  
ATOM    467  N   SER A  34      10.846  -0.911 -22.175  1.00  4.26           N  
ATOM    468  CA  SER A  34      10.255  -2.023 -22.914  1.00  4.26           C  
ATOM    469  C   SER A  34       8.891  -2.445 -22.333  1.00  4.26           C  
ATOM    470  O   SER A  34       8.100  -3.097 -23.018  1.00  4.26           O  
ATOM    471  CB  SER A  34      11.198  -3.213 -22.909  1.00  4.26           C  
ATOM    472  OG  SER A  34      11.329  -3.751 -21.621  1.00  4.26           O  
ATOM    473  H   SER A  34      11.730  -1.020 -21.708  1.00  4.26           H  
ATOM    474  HA  SER A  34      10.104  -1.705 -23.945  1.00  4.26           H  
ATOM    475 1HB  SER A  34      10.816  -3.975 -23.587  1.00  4.26           H  
ATOM    476 2HB  SER A  34      12.173  -2.905 -23.276  1.00  4.26           H  
ATOM    477  HG  SER A  34      10.431  -3.957 -21.332  1.00  4.26           H  
ATOM    478  N   GLY A  35       8.628  -2.087 -21.068  1.00  4.73           N  
ATOM    479  CA  GLY A  35       7.374  -2.408 -20.397  1.00  4.73           C  
ATOM    480  C   GLY A  35       6.496  -1.170 -20.153  1.00  4.73           C  
ATOM    481  O   GLY A  35       5.526  -1.242 -19.393  1.00  4.73           O  
ATOM    482  H   GLY A  35       9.316  -1.539 -20.550  1.00  4.73           H  
ATOM    483 1HA  GLY A  35       6.822  -3.137 -20.989  1.00  4.73           H  
ATOM    484 2HA  GLY A  35       7.597  -2.882 -19.443  1.00  4.73           H  
ATOM    485  N   VAL A  36       6.849  -0.031 -20.761  1.00  5.12           N  
ATOM    486  CA  VAL A  36       6.114   1.208 -20.519  1.00  5.12           C  
ATOM    487  C   VAL A  36       5.517   1.801 -21.787  1.00  5.12           C  
ATOM    488  O   VAL A  36       6.214   2.020 -22.774  1.00  5.12           O  
ATOM    489  CB  VAL A  36       7.049   2.266 -19.891  1.00  5.12           C  
ATOM    490  CG1 VAL A  36       6.296   3.576 -19.671  1.00  5.12           C  
ATOM    491  CG2 VAL A  36       7.617   1.733 -18.580  1.00  5.12           C  
ATOM    492  H   VAL A  36       7.641  -0.014 -21.402  1.00  5.12           H  
ATOM    493  HA  VAL A  36       5.304   1.000 -19.823  1.00  5.12           H  
ATOM    494  HB  VAL A  36       7.859   2.472 -20.580  1.00  5.12           H  
ATOM    495 1HG1 VAL A  36       6.972   4.311 -19.247  1.00  5.12           H  
ATOM    496 2HG1 VAL A  36       5.913   3.949 -20.622  1.00  5.12           H  
ATOM    497 3HG1 VAL A  36       5.462   3.411 -18.988  1.00  5.12           H  
ATOM    498 1HG2 VAL A  36       8.289   2.467 -18.143  1.00  5.12           H  
ATOM    499 2HG2 VAL A  36       6.801   1.533 -17.899  1.00  5.12           H  
ATOM    500 3HG2 VAL A  36       8.169   0.815 -18.762  1.00  5.12           H  
ATOM    501  N   LYS A  37       4.220   2.081 -21.748  1.00  5.45           N  
ATOM    502  CA  LYS A  37       3.567   2.701 -22.888  1.00  5.45           C  
ATOM    503  C   LYS A  37       3.294   4.154 -22.543  1.00  5.45           C  
ATOM    504  O   LYS A  37       3.069   4.485 -21.378  1.00  5.45           O  
ATOM    505  CB  LYS A  37       2.278   1.963 -23.242  1.00  5.45           C  
ATOM    506  CG  LYS A  37       2.476   0.463 -23.537  1.00  5.45           C  
ATOM    507  CD  LYS A  37       3.366   0.231 -24.764  1.00  5.45           C  
ATOM    508  CE  LYS A  37       3.487  -1.259 -25.096  1.00  5.45           C  
ATOM    509  NZ  LYS A  37       4.404  -1.507 -26.250  1.00  5.45           N  
ATOM    510  H   LYS A  37       3.689   1.868 -20.916  1.00  5.45           H  
ATOM    511  HA  LYS A  37       4.235   2.677 -23.749  1.00  5.45           H  
ATOM    512 1HB  LYS A  37       1.566   2.054 -22.421  1.00  5.45           H  
ATOM    513 2HB  LYS A  37       1.826   2.423 -24.120  1.00  5.45           H  
ATOM    514 1HG  LYS A  37       2.934  -0.020 -22.673  1.00  5.45           H  
ATOM    515 2HG  LYS A  37       1.506  -0.001 -23.715  1.00  5.45           H  
ATOM    516 1HD  LYS A  37       2.944   0.754 -25.624  1.00  5.45           H  
ATOM    517 2HD  LYS A  37       4.365   0.633 -24.571  1.00  5.45           H  
ATOM    518 1HE  LYS A  37       3.872  -1.784 -24.221  1.00  5.45           H  
ATOM    519 2HE  LYS A  37       2.500  -1.652 -25.338  1.00  5.45           H  
ATOM    520 1HZ  LYS A  37       4.459  -2.500 -26.430  1.00  5.45           H  
ATOM    521 2HZ  LYS A  37       4.052  -1.033 -27.070  1.00  5.45           H  
ATOM    522 3HZ  LYS A  37       5.327  -1.155 -26.026  1.00  5.45           H  
ATOM    523  N   VAL A  38       3.308   5.016 -23.552  1.00  5.76           N  
ATOM    524  CA  VAL A  38       3.038   6.431 -23.343  1.00  5.76           C  
ATOM    525  C   VAL A  38       1.897   6.885 -24.241  1.00  5.76           C  
ATOM    526  O   VAL A  38       1.867   6.570 -25.430  1.00  5.76           O  
ATOM    527  CB  VAL A  38       4.310   7.267 -23.599  1.00  5.76           C  
ATOM    528  CG1 VAL A  38       4.022   8.761 -23.391  1.00  5.76           C  
ATOM    529  CG2 VAL A  38       5.424   6.791 -22.654  1.00  5.76           C  
ATOM    530  H   VAL A  38       3.509   4.680 -24.482  1.00  5.76           H  
ATOM    531  HA  VAL A  38       2.738   6.581 -22.306  1.00  5.76           H  
ATOM    532  HB  VAL A  38       4.627   7.136 -24.636  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38       4.928   9.333 -23.585  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38       3.252   9.089 -24.058  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38       3.700   8.930 -22.364  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38       6.327   7.370 -22.835  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38       5.104   6.926 -21.619  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38       5.636   5.738 -22.829  1.00  5.76           H  
ATOM    539  N   ALA A  39       0.956   7.613 -23.654  1.00  6.09           N  
ATOM    540  CA  ALA A  39      -0.207   8.124 -24.367  1.00  6.09           C  
ATOM    541  C   ALA A  39      -0.408   9.605 -24.051  1.00  6.09           C  
ATOM    542  O   ALA A  39      -1.261   9.949 -23.227  1.00  6.09           O  
ATOM    543  CB  ALA A  39      -1.449   7.337 -23.981  1.00  6.09           C  
ATOM    544  H   ALA A  39       1.058   7.820 -22.672  1.00  6.09           H  
ATOM    545  HA  ALA A  39      -0.052   7.994 -25.433  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      -2.308   7.718 -24.536  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      -1.300   6.283 -24.222  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      -1.634   7.440 -22.911  1.00  6.09           H  
ATOM    549  N   PRO A  40       0.336  10.522 -24.704  1.00  6.44           N  
ATOM    550  CA  PRO A  40       0.409  11.945 -24.398  1.00  6.44           C  
ATOM    551  C   PRO A  40      -0.845  12.610 -24.947  1.00  6.44           C  
ATOM    552  O   PRO A  40      -0.802  13.417 -25.876  1.00  6.44           O  
ATOM    553  CB  PRO A  40       1.674  12.369 -25.140  1.00  6.44           C  
ATOM    554  CG  PRO A  40       1.697  11.470 -26.364  1.00  6.44           C  
ATOM    555  CD  PRO A  40       1.088  10.140 -25.917  1.00  6.44           C  
ATOM    556  HA  PRO A  40       0.498  12.086 -23.311  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       1.619  13.441 -25.399  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       2.557  12.241 -24.493  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       1.114  11.931 -27.189  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       2.725  11.356 -26.732  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       0.388   9.805 -26.708  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       1.858   9.407 -25.722  1.00  6.44           H  
ATOM    563  N   THR A  41      -1.953  12.265 -24.313  1.00  6.77           N  
ATOM    564  CA  THR A  41      -3.289  12.616 -24.729  1.00  6.77           C  
ATOM    565  C   THR A  41      -3.516  14.097 -24.946  1.00  6.77           C  
ATOM    566  O   THR A  41      -4.127  14.479 -25.943  1.00  6.77           O  
ATOM    567  CB  THR A  41      -4.284  12.094 -23.693  1.00  6.77           C  
ATOM    568  OG1 THR A  41      -4.153  10.663 -23.592  1.00  6.77           O  
ATOM    569  CG2 THR A  41      -5.684  12.454 -24.108  1.00  6.77           C  
ATOM    570  H   THR A  41      -1.858  11.620 -23.534  1.00  6.77           H  
ATOM    571  HA  THR A  41      -3.484  12.103 -25.671  1.00  6.77           H  
ATOM    572  HB  THR A  41      -4.066  12.537 -22.723  1.00  6.77           H  
ATOM    573  HG1 THR A  41      -3.242  10.440 -23.289  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      -6.390  12.079 -23.368  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      -5.767  13.538 -24.178  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      -5.897  12.007 -25.076  1.00  6.77           H  
ATOM    577  N   LYS A  42      -3.036  14.950 -24.042  1.00  7.02           N  
ATOM    578  CA  LYS A  42      -3.269  16.381 -24.224  1.00  7.02           C  
ATOM    579  C   LYS A  42      -2.696  16.835 -25.570  1.00  7.02           C  
ATOM    580  O   LYS A  42      -3.415  17.408 -26.397  1.00  7.02           O  
ATOM    581  CB  LYS A  42      -2.626  17.171 -23.073  1.00  7.02           C  
ATOM    582  CG  LYS A  42      -2.844  18.701 -23.093  1.00  7.02           C  
ATOM    583  CD  LYS A  42      -2.150  19.353 -21.882  1.00  7.02           C  
ATOM    584  CE  LYS A  42      -2.471  20.854 -21.710  1.00  7.02           C  
ATOM    585  NZ  LYS A  42      -1.955  21.703 -22.826  1.00  7.02           N  
ATOM    586  H   LYS A  42      -2.527  14.599 -23.244  1.00  7.02           H  
ATOM    587  HA  LYS A  42      -4.342  16.566 -24.230  1.00  7.02           H  
ATOM    588 1HB  LYS A  42      -3.008  16.796 -22.124  1.00  7.02           H  
ATOM    589 2HB  LYS A  42      -1.547  17.002 -23.079  1.00  7.02           H  
ATOM    590 1HG  LYS A  42      -2.423  19.119 -24.015  1.00  7.02           H  
ATOM    591 2HG  LYS A  42      -3.908  18.930 -23.069  1.00  7.02           H  
ATOM    592 1HD  LYS A  42      -2.448  18.828 -20.975  1.00  7.02           H  
ATOM    593 2HD  LYS A  42      -1.071  19.246 -22.000  1.00  7.02           H  
ATOM    594 1HE  LYS A  42      -3.549  20.990 -21.634  1.00  7.02           H  
ATOM    595 2HE  LYS A  42      -2.007  21.188 -20.784  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42      -2.179  22.666 -22.645  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42      -0.957  21.600 -22.914  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42      -2.400  21.437 -23.711  1.00  7.02           H  
ATOM    599  N   ASP A  43      -1.426  16.514 -25.828  1.00  7.26           N  
ATOM    600  CA  ASP A  43      -0.803  16.922 -27.077  1.00  7.26           C  
ATOM    601  C   ASP A  43      -1.490  16.275 -28.275  1.00  7.26           C  
ATOM    602  O   ASP A  43      -1.697  16.926 -29.302  1.00  7.26           O  
ATOM    603  CB  ASP A  43       0.680  16.550 -27.097  1.00  7.26           C  
ATOM    604  CG  ASP A  43       1.553  17.383 -26.145  1.00  7.26           C  
ATOM    605  OD1 ASP A  43       1.092  18.385 -25.650  1.00  7.26           O  
ATOM    606  OD2 ASP A  43       2.684  17.009 -25.935  1.00  7.26           O  
ATOM    607  H   ASP A  43      -0.888  15.998 -25.146  1.00  7.26           H  
ATOM    608  HA  ASP A  43      -0.898  18.006 -27.170  1.00  7.26           H  
ATOM    609 1HB  ASP A  43       0.780  15.495 -26.825  1.00  7.26           H  
ATOM    610 2HB  ASP A  43       1.064  16.655 -28.111  1.00  7.26           H  
ATOM    611  N   ASP A  44      -1.879  14.999 -28.140  1.00  7.70           N  
ATOM    612  CA  ASP A  44      -2.538  14.320 -29.253  1.00  7.70           C  
ATOM    613  C   ASP A  44      -3.853  15.002 -29.632  1.00  7.70           C  
ATOM    614  O   ASP A  44      -4.168  15.143 -30.814  1.00  7.70           O  
ATOM    615  CB  ASP A  44      -2.816  12.844 -28.919  1.00  7.70           C  
ATOM    616  CG  ASP A  44      -1.569  11.917 -28.945  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      -0.549  12.313 -29.474  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      -1.666  10.815 -28.433  1.00  7.70           O  
ATOM    619  H   ASP A  44      -1.683  14.498 -27.273  1.00  7.70           H  
ATOM    620  HA  ASP A  44      -1.871  14.360 -30.106  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      -3.261  12.791 -27.931  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      -3.551  12.457 -29.622  1.00  7.70           H  
ATOM    623  N   LYS A  45      -4.607  15.453 -28.629  1.00  8.39           N  
ATOM    624  CA  LYS A  45      -5.866  16.144 -28.875  1.00  8.39           C  
ATOM    625  C   LYS A  45      -5.663  17.522 -29.488  1.00  8.39           C  
ATOM    626  O   LYS A  45      -6.470  17.965 -30.307  1.00  8.39           O  
ATOM    627  CB  LYS A  45      -6.694  16.269 -27.593  1.00  8.39           C  
ATOM    628  CG  LYS A  45      -7.318  14.968 -27.108  1.00  8.39           C  
ATOM    629  CD  LYS A  45      -8.131  15.182 -25.838  1.00  8.39           C  
ATOM    630  CE  LYS A  45      -8.866  13.911 -25.425  1.00  8.39           C  
ATOM    631  NZ  LYS A  45      -9.629  14.094 -24.155  1.00  8.39           N  
ATOM    632  H   LYS A  45      -4.308  15.293 -27.667  1.00  8.39           H  
ATOM    633  HA  LYS A  45      -6.441  15.554 -29.586  1.00  8.39           H  
ATOM    634 1HB  LYS A  45      -6.043  16.639 -26.791  1.00  8.39           H  
ATOM    635 2HB  LYS A  45      -7.483  17.001 -27.738  1.00  8.39           H  
ATOM    636 1HG  LYS A  45      -7.963  14.562 -27.884  1.00  8.39           H  
ATOM    637 2HG  LYS A  45      -6.524  14.246 -26.904  1.00  8.39           H  
ATOM    638 1HD  LYS A  45      -7.457  15.482 -25.031  1.00  8.39           H  
ATOM    639 2HD  LYS A  45      -8.855  15.980 -25.998  1.00  8.39           H  
ATOM    640 1HE  LYS A  45      -9.562  13.638 -26.215  1.00  8.39           H  
ATOM    641 2HE  LYS A  45      -8.153  13.109 -25.296  1.00  8.39           H  
ATOM    642 1HZ  LYS A  45     -10.104  13.234 -23.922  1.00  8.39           H  
ATOM    643 2HZ  LYS A  45      -8.993  14.340 -23.411  1.00  8.39           H  
ATOM    644 3HZ  LYS A  45     -10.309  14.832 -24.273  1.00  8.39           H  
ATOM    645  N   GLU A  46      -4.601  18.212 -29.079  1.00  9.18           N  
ATOM    646  CA  GLU A  46      -4.341  19.555 -29.582  1.00  9.18           C  
ATOM    647  C   GLU A  46      -3.701  19.586 -30.973  1.00  9.18           C  
ATOM    648  O   GLU A  46      -3.931  20.525 -31.734  1.00  9.18           O  
ATOM    649  CB  GLU A  46      -3.448  20.314 -28.599  1.00  9.18           C  
ATOM    650  CG  GLU A  46      -4.114  20.621 -27.254  1.00  9.18           C  
ATOM    651  CD  GLU A  46      -3.201  21.334 -26.291  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      -2.196  21.857 -26.714  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      -3.500  21.333 -25.115  1.00  9.18           O  
ATOM    654  H   GLU A  46      -3.983  17.808 -28.375  1.00  9.18           H  
ATOM    655  HA  GLU A  46      -5.297  20.076 -29.645  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      -2.558  19.714 -28.394  1.00  9.18           H  
ATOM    657 2HB  GLU A  46      -3.120  21.249 -29.047  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      -4.991  21.245 -27.433  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      -4.457  19.691 -26.806  1.00  9.18           H  
ATOM    660  N   ASP A  47      -2.896  18.574 -31.309  1.00  9.82           N  
ATOM    661  CA  ASP A  47      -2.173  18.534 -32.581  1.00  9.82           C  
ATOM    662  C   ASP A  47      -3.111  18.422 -33.786  1.00  9.82           C  
ATOM    663  O   ASP A  47      -3.657  17.347 -34.026  1.00  9.82           O  
ATOM    664  CB  ASP A  47      -1.201  17.344 -32.592  1.00  9.82           C  
ATOM    665  CG  ASP A  47      -0.301  17.231 -33.869  1.00  9.82           C  
ATOM    666  OD1 ASP A  47      -0.701  17.665 -34.949  1.00  9.82           O  
ATOM    667  OD2 ASP A  47       0.786  16.706 -33.739  1.00  9.82           O  
ATOM    668  H   ASP A  47      -2.733  17.830 -30.629  1.00  9.82           H  
ATOM    669  HA  ASP A  47      -1.564  19.424 -32.637  1.00  9.82           H  
ATOM    670 1HB  ASP A  47      -0.548  17.417 -31.717  1.00  9.82           H  
ATOM    671 2HB  ASP A  47      -1.772  16.415 -32.477  1.00  9.82           H  
ATOM    672  N   PRO A  48      -3.227  19.460 -34.647  1.00 10.21           N  
ATOM    673  CA  PRO A  48      -4.127  19.532 -35.785  1.00 10.21           C  
ATOM    674  C   PRO A  48      -4.061  18.327 -36.715  1.00 10.21           C  
ATOM    675  O   PRO A  48      -5.071  17.953 -37.311  1.00 10.21           O  
ATOM    676  CB  PRO A  48      -3.624  20.780 -36.524  1.00 10.21           C  
ATOM    677  CG  PRO A  48      -3.047  21.648 -35.450  1.00 10.21           C  
ATOM    678  CD  PRO A  48      -2.380  20.679 -34.498  1.00 10.21           C  
ATOM    679  HA  PRO A  48      -5.147  19.688 -35.421  1.00 10.21           H  
ATOM    680 1HB  PRO A  48      -2.880  20.485 -37.284  1.00 10.21           H  
ATOM    681 2HB  PRO A  48      -4.456  21.257 -37.057  1.00 10.21           H  
ATOM    682 1HG  PRO A  48      -2.346  22.375 -35.881  1.00 10.21           H  
ATOM    683 2HG  PRO A  48      -3.848  22.226 -34.962  1.00 10.21           H  
ATOM    684 1HD  PRO A  48      -1.342  20.466 -34.800  1.00 10.21           H  
ATOM    685 2HD  PRO A  48      -2.453  21.120 -33.509  1.00 10.21           H  
ATOM    686  N   GLU A  49      -2.914  17.672 -36.820  1.00 10.51           N  
ATOM    687  CA  GLU A  49      -2.816  16.563 -37.761  1.00 10.51           C  
ATOM    688  C   GLU A  49      -3.691  15.388 -37.350  1.00 10.51           C  
ATOM    689  O   GLU A  49      -4.103  14.586 -38.185  1.00 10.51           O  
ATOM    690  CB  GLU A  49      -1.364  16.144 -37.952  1.00 10.51           C  
ATOM    691  CG  GLU A  49      -0.519  17.235 -38.636  1.00 10.51           C  
ATOM    692  CD  GLU A  49      -1.025  17.631 -40.019  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      -1.239  16.771 -40.833  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      -1.209  18.816 -40.247  1.00 10.51           O  
ATOM    695  H   GLU A  49      -2.095  17.911 -36.244  1.00 10.51           H  
ATOM    696  HA  GLU A  49      -3.178  16.911 -38.726  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      -0.915  15.922 -36.981  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      -1.318  15.240 -38.557  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      -0.528  18.119 -37.992  1.00 10.51           H  
ATOM    700 2HG  GLU A  49       0.511  16.890 -38.712  1.00 10.51           H  
ATOM    701  N   LEU A  50      -3.945  15.267 -36.052  1.00 10.90           N  
ATOM    702  CA  LEU A  50      -4.745  14.179 -35.527  1.00 10.90           C  
ATOM    703  C   LEU A  50      -6.213  14.595 -35.418  1.00 10.90           C  
ATOM    704  O   LEU A  50      -7.060  13.816 -34.970  1.00 10.90           O  
ATOM    705  CB  LEU A  50      -4.186  13.760 -34.171  1.00 10.90           C  
ATOM    706  CG  LEU A  50      -2.736  13.254 -34.225  1.00 10.90           C  
ATOM    707  CD1 LEU A  50      -2.257  12.959 -32.830  1.00 10.90           C  
ATOM    708  CD2 LEU A  50      -2.665  12.025 -35.108  1.00 10.90           C  
ATOM    709  H   LEU A  50      -3.603  15.978 -35.400  1.00 10.90           H  
ATOM    710  HA  LEU A  50      -4.679  13.334 -36.213  1.00 10.90           H  
ATOM    711 1HB  LEU A  50      -4.218  14.630 -33.499  1.00 10.90           H  
ATOM    712 2HB  LEU A  50      -4.812  12.974 -33.753  1.00 10.90           H  
ATOM    713  HG  LEU A  50      -2.094  14.036 -34.641  1.00 10.90           H  
ATOM    714 1HD1 LEU A  50      -1.221  12.615 -32.852  1.00 10.90           H  
ATOM    715 2HD1 LEU A  50      -2.321  13.872 -32.254  1.00 10.90           H  
ATOM    716 3HD1 LEU A  50      -2.879  12.194 -32.372  1.00 10.90           H  
ATOM    717 1HD2 LEU A  50      -1.634  11.670 -35.153  1.00 10.90           H  
ATOM    718 2HD2 LEU A  50      -3.300  11.242 -34.694  1.00 10.90           H  
ATOM    719 3HD2 LEU A  50      -3.007  12.278 -36.113  1.00 10.90           H  
ATOM    720  N   MET A  51      -6.502  15.845 -35.798  1.00 11.59           N  
ATOM    721  CA  MET A  51      -7.850  16.391 -35.763  1.00 11.59           C  
ATOM    722  C   MET A  51      -8.440  16.371 -37.173  1.00 11.59           C  
ATOM    723  O   MET A  51      -9.628  16.109 -37.366  1.00 11.59           O  
ATOM    724  CB  MET A  51      -7.803  17.823 -35.233  1.00 11.59           C  
ATOM    725  CG  MET A  51      -7.339  17.946 -33.780  1.00 11.59           C  
ATOM    726  SD  MET A  51      -7.174  19.655 -33.236  1.00 11.59           S  
ATOM    727  CE  MET A  51      -8.892  20.135 -33.142  1.00 11.59           C  
ATOM    728  H   MET A  51      -5.772  16.441 -36.170  1.00 11.59           H  
ATOM    729  HA  MET A  51      -8.474  15.774 -35.118  1.00 11.59           H  
ATOM    730 1HB  MET A  51      -7.143  18.414 -35.854  1.00 11.59           H  
ATOM    731 2HB  MET A  51      -8.797  18.265 -35.307  1.00 11.59           H  
ATOM    732 1HG  MET A  51      -8.044  17.441 -33.122  1.00 11.59           H  
ATOM    733 2HG  MET A  51      -6.364  17.461 -33.664  1.00 11.59           H  
ATOM    734 1HE  MET A  51      -8.959  21.173 -32.812  1.00 11.59           H  
ATOM    735 2HE  MET A  51      -9.355  20.032 -34.122  1.00 11.59           H  
ATOM    736 3HE  MET A  51      -9.407  19.494 -32.425  1.00 11.59           H  
ATOM    737  N   LYS A  52      -7.586  16.650 -38.158  1.00 12.76           N  
ATOM    738  CA  LYS A  52      -7.973  16.701 -39.567  1.00 12.76           C  
ATOM    739  C   LYS A  52      -8.448  15.360 -40.106  1.00 12.76           C  
ATOM    740  O   LYS A  52      -7.796  14.333 -39.917  1.00 12.76           O  
ATOM    741  CB  LYS A  52      -6.773  17.140 -40.412  1.00 12.76           C  
ATOM    742  CG  LYS A  52      -6.319  18.590 -40.258  1.00 12.76           C  
ATOM    743  CD  LYS A  52      -5.033  18.812 -41.057  1.00 12.76           C  
ATOM    744  CE  LYS A  52      -4.488  20.215 -40.909  1.00 12.76           C  
ATOM    745  NZ  LYS A  52      -3.179  20.372 -41.631  1.00 12.76           N  
ATOM    746  H   LYS A  52      -6.625  16.881 -37.914  1.00 12.76           H  
ATOM    747  HA  LYS A  52      -8.788  17.417 -39.678  1.00 12.76           H  
ATOM    748 1HB  LYS A  52      -5.912  16.514 -40.149  1.00 12.76           H  
ATOM    749 2HB  LYS A  52      -6.992  16.962 -41.466  1.00 12.76           H  
ATOM    750 1HG  LYS A  52      -7.094  19.248 -40.652  1.00 12.76           H  
ATOM    751 2HG  LYS A  52      -6.164  18.839 -39.221  1.00 12.76           H  
ATOM    752 1HD  LYS A  52      -4.267  18.114 -40.703  1.00 12.76           H  
ATOM    753 2HD  LYS A  52      -5.217  18.614 -42.109  1.00 12.76           H  
ATOM    754 1HE  LYS A  52      -5.204  20.922 -41.318  1.00 12.76           H  
ATOM    755 2HE  LYS A  52      -4.333  20.434 -39.851  1.00 12.76           H  
ATOM    756 1HZ  LYS A  52      -2.835  21.308 -41.518  1.00 12.76           H  
ATOM    757 2HZ  LYS A  52      -2.485  19.710 -41.227  1.00 12.76           H  
ATOM    758 3HZ  LYS A  52      -3.299  20.173 -42.609  1.00 12.76           H  
ATOM    759  N   CYS A  53      -9.557  15.375 -40.831  1.00 14.36           N  
ATOM    760  CA  CYS A  53     -10.038  14.167 -41.489  1.00 14.36           C  
ATOM    761  C   CYS A  53      -9.336  13.938 -42.816  1.00 14.36           C  
ATOM    762  O   CYS A  53      -9.057  14.902 -43.529  1.00 14.36           O  
ATOM    763  CB  CYS A  53     -11.525  14.262 -41.824  1.00 14.36           C  
ATOM    764  SG  CYS A  53     -12.670  14.307 -40.475  1.00 14.36           S  
ATOM    765  H   CYS A  53     -10.074  16.236 -40.934  1.00 14.36           H  
ATOM    766  HA  CYS A  53      -9.866  13.325 -40.820  1.00 14.36           H  
ATOM    767 1HB  CYS A  53     -11.691  15.156 -42.422  1.00 14.36           H  
ATOM    768 2HB  CYS A  53     -11.795  13.422 -42.444  1.00 14.36           H  
ATOM    769  N   PRO A  54      -9.014  12.695 -43.203  1.00 16.01           N  
ATOM    770  CA  PRO A  54      -8.783  12.372 -44.585  1.00 16.01           C  
ATOM    771  C   PRO A  54     -10.240  12.437 -44.952  1.00 16.01           C  
ATOM    772  O   PRO A  54     -11.031  11.988 -44.123  1.00 16.01           O  
ATOM    773  CB  PRO A  54      -8.163  10.980 -44.535  1.00 16.01           C  
ATOM    774  CG  PRO A  54      -8.729  10.369 -43.253  1.00 16.01           C  
ATOM    775  CD  PRO A  54      -8.903  11.558 -42.273  1.00 16.01           C  
ATOM    776  HA  PRO A  54      -8.176  13.143 -45.082  1.00 16.01           H  
ATOM    777 1HB  PRO A  54      -8.429  10.416 -45.439  1.00 16.01           H  
ATOM    778 2HB  PRO A  54      -7.066  11.062 -44.521  1.00 16.01           H  
ATOM    779 1HG  PRO A  54      -9.679   9.870 -43.470  1.00 16.01           H  
ATOM    780 2HG  PRO A  54      -8.047   9.595 -42.867  1.00 16.01           H  
ATOM    781 1HD  PRO A  54      -9.844  11.386 -41.723  1.00 16.01           H  
ATOM    782 2HD  PRO A  54      -8.035  11.682 -41.606  1.00 16.01           H  
ATOM    783  N   VAL A  55     -10.669  12.816 -46.138  1.00 17.00           N  
ATOM    784  CA  VAL A  55     -12.121  12.962 -46.150  1.00 17.00           C  
ATOM    785  C   VAL A  55     -13.024  11.961 -46.859  1.00 17.00           C  
ATOM    786  O   VAL A  55     -14.078  12.350 -47.356  1.00 17.00           O  
ATOM    787  CB  VAL A  55     -12.439  14.351 -46.687  1.00 17.00           C  
ATOM    788  CG1 VAL A  55     -11.885  15.397 -45.718  1.00 17.00           C  
ATOM    789  CG2 VAL A  55     -11.825  14.496 -48.060  1.00 17.00           C  
ATOM    790  H   VAL A  55     -10.065  13.114 -46.894  1.00 17.00           H  
ATOM    791  HA  VAL A  55     -12.463  12.994 -45.115  1.00 17.00           H  
ATOM    792  HB  VAL A  55     -13.519  14.486 -46.744  1.00 17.00           H  
ATOM    793 1HG1 VAL A  55     -12.112  16.397 -46.083  1.00 17.00           H  
ATOM    794 2HG1 VAL A  55     -12.346  15.255 -44.742  1.00 17.00           H  
ATOM    795 3HG1 VAL A  55     -10.802  15.288 -45.625  1.00 17.00           H  
ATOM    796 1HG2 VAL A  55     -12.048  15.487 -48.453  1.00 17.00           H  
ATOM    797 2HG2 VAL A  55     -10.747  14.366 -47.990  1.00 17.00           H  
ATOM    798 3HG2 VAL A  55     -12.243  13.738 -48.724  1.00 17.00           H  
ATOM    799  N   PRO A  56     -12.651  10.675 -46.941  1.00 16.50           N  
ATOM    800  CA  PRO A  56     -13.558   9.571 -47.038  1.00 16.50           C  
ATOM    801  C   PRO A  56     -13.639   8.928 -45.642  1.00 16.50           C  
ATOM    802  O   PRO A  56     -14.237   7.865 -45.481  1.00 16.50           O  
ATOM    803  CB  PRO A  56     -12.871   8.682 -48.070  1.00 16.50           C  
ATOM    804  CG  PRO A  56     -11.408   8.833 -47.734  1.00 16.50           C  
ATOM    805  CD  PRO A  56     -11.254  10.284 -47.249  1.00 16.50           C  
ATOM    806  HA  PRO A  56     -14.541   9.924 -47.379  1.00 16.50           H  
ATOM    807 1HB  PRO A  56     -13.231   7.644 -47.971  1.00 16.50           H  
ATOM    808 2HB  PRO A  56     -13.121   9.016 -49.086  1.00 16.50           H  
ATOM    809 1HG  PRO A  56     -11.124   8.107 -46.958  1.00 16.50           H  
ATOM    810 2HG  PRO A  56     -10.792   8.609 -48.618  1.00 16.50           H  
ATOM    811 1HD  PRO A  56     -10.651  10.225 -46.354  1.00 16.50           H  
ATOM    812 2HD  PRO A  56     -10.817  10.911 -48.035  1.00 16.50           H  
ATOM    813  N   GLY A  57     -12.939   9.527 -44.647  1.00 14.63           N  
ATOM    814  CA  GLY A  57     -12.662   8.819 -43.403  1.00 14.63           C  
ATOM    815  C   GLY A  57     -12.862   9.542 -42.061  1.00 14.63           C  
ATOM    816  O   GLY A  57     -12.071   9.315 -41.142  1.00 14.63           O  
ATOM    817  H   GLY A  57     -12.505  10.443 -44.744  1.00 14.63           H  
ATOM    818 1HA  GLY A  57     -13.263   7.910 -43.387  1.00 14.63           H  
ATOM    819 2HA  GLY A  57     -11.631   8.474 -43.448  1.00 14.63           H  
ATOM    820  N   CYS A  58     -13.894  10.374 -41.888  1.00 12.31           N  
ATOM    821  CA  CYS A  58     -14.056  11.020 -40.565  1.00 12.31           C  
ATOM    822  C   CYS A  58     -14.631  10.067 -39.515  1.00 12.31           C  
ATOM    823  O   CYS A  58     -15.779  10.195 -39.092  1.00 12.31           O  
ATOM    824  CB  CYS A  58     -14.971  12.248 -40.591  1.00 12.31           C  
ATOM    825  SG  CYS A  58     -14.365  13.683 -41.498  1.00 12.31           S  
ATOM    826  H   CYS A  58     -14.540  10.554 -42.642  1.00 12.31           H  
ATOM    827  HA  CYS A  58     -13.074  11.341 -40.223  1.00 12.31           H  
ATOM    828 1HB  CYS A  58     -15.931  11.965 -41.021  1.00 12.31           H  
ATOM    829 2HB  CYS A  58     -15.165  12.563 -39.565  1.00 12.31           H  
ATOM    830  N   VAL A  59     -13.814   9.110 -39.109  1.00 10.37           N  
ATOM    831  CA  VAL A  59     -14.194   8.079 -38.158  1.00 10.37           C  
ATOM    832  C   VAL A  59     -14.052   8.576 -36.727  1.00 10.37           C  
ATOM    833  O   VAL A  59     -13.009   9.100 -36.340  1.00 10.37           O  
ATOM    834  CB  VAL A  59     -13.321   6.828 -38.373  1.00 10.37           C  
ATOM    835  CG1 VAL A  59     -13.645   5.765 -37.330  1.00 10.37           C  
ATOM    836  CG2 VAL A  59     -13.565   6.289 -39.780  1.00 10.37           C  
ATOM    837  H   VAL A  59     -12.891   9.100 -39.528  1.00 10.37           H  
ATOM    838  HA  VAL A  59     -15.235   7.812 -38.335  1.00 10.37           H  
ATOM    839  HB  VAL A  59     -12.272   7.098 -38.262  1.00 10.37           H  
ATOM    840 1HG1 VAL A  59     -13.014   4.890 -37.495  1.00 10.37           H  
ATOM    841 2HG1 VAL A  59     -13.456   6.160 -36.331  1.00 10.37           H  
ATOM    842 3HG1 VAL A  59     -14.691   5.479 -37.415  1.00 10.37           H  
ATOM    843 1HG2 VAL A  59     -12.941   5.410 -39.944  1.00 10.37           H  
ATOM    844 2HG2 VAL A  59     -14.613   6.018 -39.886  1.00 10.37           H  
ATOM    845 3HG2 VAL A  59     -13.312   7.053 -40.513  1.00 10.37           H  
ATOM    846  N   GLY A  60     -15.113   8.428 -35.942  1.00  9.08           N  
ATOM    847  CA  GLY A  60     -15.096   8.879 -34.556  1.00  9.08           C  
ATOM    848  C   GLY A  60     -15.580  10.321 -34.441  1.00  9.08           C  
ATOM    849  O   GLY A  60     -16.602  10.592 -33.809  1.00  9.08           O  
ATOM    850  H   GLY A  60     -15.945   8.000 -36.319  1.00  9.08           H  
ATOM    851 1HA  GLY A  60     -15.729   8.228 -33.954  1.00  9.08           H  
ATOM    852 2HA  GLY A  60     -14.085   8.800 -34.159  1.00  9.08           H  
TER     853
ENDMDL

REMARK ID 644254 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       1.312   4.993   4.283  1.00  3.34           N  
ATOM      2  CA  ASP A   1       2.529   4.326   3.838  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.159   5.040   2.656  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.494   5.775   1.926  1.00  3.34           O  
ATOM      5  CB  ASP A   1       2.248   2.872   3.452  1.00  3.34           C  
ATOM      6  CG  ASP A   1       1.905   1.972   4.648  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       2.282   2.297   5.751  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       1.268   0.966   4.436  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.233   4.916   5.286  1.00  3.34           H  
ATOM     10 2H   ASP A   1       1.349   5.966   4.019  1.00  3.34           H  
ATOM     11 3H   ASP A   1       0.513   4.555   3.847  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.247   4.337   4.659  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       1.417   2.844   2.749  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       3.121   2.461   2.935  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.448   4.812   2.475  1.00  3.17           N  
ATOM     16  CA  LEU A   2       5.185   5.384   1.358  1.00  3.17           C  
ATOM     17  C   LEU A   2       5.303   4.309   0.281  1.00  3.17           C  
ATOM     18  O   LEU A   2       5.498   3.140   0.612  1.00  3.17           O  
ATOM     19  CB  LEU A   2       6.563   5.839   1.866  1.00  3.17           C  
ATOM     20  CG  LEU A   2       6.496   6.880   3.022  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.891   7.166   3.584  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       5.872   8.149   2.487  1.00  3.17           C  
ATOM     23  H   LEU A   2       4.942   4.211   3.123  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.637   6.236   0.955  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       7.122   4.972   2.215  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       7.110   6.292   1.036  1.00  3.17           H  
ATOM     27  HG  LEU A   2       5.885   6.483   3.831  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       7.816   7.890   4.394  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       8.330   6.244   3.967  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       8.516   7.560   2.826  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       5.803   8.887   3.286  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       6.490   8.543   1.679  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.871   7.931   2.106  1.00  3.17           H  
ATOM     34  N   LYS A   3       5.174   4.688  -0.994  1.00  3.03           N  
ATOM     35  CA  LYS A   3       5.278   3.711  -2.082  1.00  3.03           C  
ATOM     36  C   LYS A   3       6.219   4.135  -3.204  1.00  3.03           C  
ATOM     37  O   LYS A   3       6.290   5.307  -3.572  1.00  3.03           O  
ATOM     38  CB  LYS A   3       3.903   3.431  -2.701  1.00  3.03           C  
ATOM     39  CG  LYS A   3       2.844   2.825  -1.762  1.00  3.03           C  
ATOM     40  CD  LYS A   3       3.174   1.368  -1.401  1.00  3.03           C  
ATOM     41  CE  LYS A   3       2.071   0.741  -0.553  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       2.399  -0.660  -0.154  1.00  3.03           N  
ATOM     43  H   LYS A   3       5.005   5.660  -1.211  1.00  3.03           H  
ATOM     44  HA  LYS A   3       5.670   2.780  -1.671  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       3.495   4.358  -3.103  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       4.028   2.746  -3.544  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.783   3.409  -0.845  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       1.873   2.859  -2.253  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       3.300   0.782  -2.314  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       4.108   1.335  -0.838  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       1.933   1.341   0.348  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       1.143   0.737  -1.122  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       1.646  -1.034   0.408  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       2.523  -1.233  -0.980  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       3.255  -0.661   0.387  1.00  3.03           H  
ATOM     56  N   CYS A   4       6.893   3.142  -3.764  1.00  2.94           N  
ATOM     57  CA  CYS A   4       7.795   3.278  -4.898  1.00  2.94           C  
ATOM     58  C   CYS A   4       7.074   3.227  -6.243  1.00  2.94           C  
ATOM     59  O   CYS A   4       6.409   2.230  -6.537  1.00  2.94           O  
ATOM     60  CB  CYS A   4       8.814   2.158  -4.871  1.00  2.94           C  
ATOM     61  SG  CYS A   4       9.921   2.129  -6.294  1.00  2.94           S  
ATOM     62  H   CYS A   4       6.763   2.221  -3.366  1.00  2.94           H  
ATOM     63  HA  CYS A   4       8.324   4.220  -4.784  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       9.406   2.238  -3.984  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       8.279   1.228  -4.819  1.00  2.94           H  
ATOM     66  N   PRO A   5       7.152   4.265  -7.099  1.00  2.87           N  
ATOM     67  CA  PRO A   5       6.544   4.332  -8.422  1.00  2.87           C  
ATOM     68  C   PRO A   5       7.296   3.533  -9.506  1.00  2.87           C  
ATOM     69  O   PRO A   5       6.793   3.363 -10.618  1.00  2.87           O  
ATOM     70  CB  PRO A   5       6.594   5.831  -8.719  1.00  2.87           C  
ATOM     71  CG  PRO A   5       7.811   6.321  -7.985  1.00  2.87           C  
ATOM     72  CD  PRO A   5       7.869   5.496  -6.721  1.00  2.87           C  
ATOM     73  HA  PRO A   5       5.504   3.985  -8.347  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       6.663   5.994  -9.804  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       5.668   6.312  -8.377  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       8.710   6.182  -8.610  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       7.733   7.400  -7.781  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       8.915   5.289  -6.537  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       7.375   6.012  -5.880  1.00  2.87           H  
ATOM     80  N   THR A   6       8.520   3.095  -9.206  1.00  2.82           N  
ATOM     81  CA  THR A   6       9.364   2.416 -10.187  1.00  2.82           C  
ATOM     82  C   THR A   6       9.005   0.923 -10.332  1.00  2.82           C  
ATOM     83  O   THR A   6       8.888   0.214  -9.331  1.00  2.82           O  
ATOM     84  CB  THR A   6      10.866   2.579  -9.826  1.00  2.82           C  
ATOM     85  OG1 THR A   6      11.212   3.972  -9.848  1.00  2.82           O  
ATOM     86  CG2 THR A   6      11.763   1.831 -10.785  1.00  2.82           C  
ATOM     87  H   THR A   6       8.885   3.235  -8.275  1.00  2.82           H  
ATOM     88  HA  THR A   6       9.234   2.937 -11.121  1.00  2.82           H  
ATOM     89  HB  THR A   6      11.046   2.190  -8.848  1.00  2.82           H  
ATOM     90  HG1 THR A   6      11.102   4.310 -10.742  1.00  2.82           H  
ATOM     91 1HG2 THR A   6      12.798   1.966 -10.493  1.00  2.82           H  
ATOM     92 2HG2 THR A   6      11.522   0.781 -10.758  1.00  2.82           H  
ATOM     93 3HG2 THR A   6      11.624   2.211 -11.792  1.00  2.82           H  
ATOM     94  N   PRO A   7       8.791   0.410 -11.561  1.00  2.76           N  
ATOM     95  CA  PRO A   7       8.518  -0.988 -11.821  1.00  2.76           C  
ATOM     96  C   PRO A   7       9.606  -1.838 -11.197  1.00  2.76           C  
ATOM     97  O   PRO A   7      10.786  -1.500 -11.258  1.00  2.76           O  
ATOM     98  CB  PRO A   7       8.546  -1.052 -13.350  1.00  2.76           C  
ATOM     99  CG  PRO A   7       8.117   0.329 -13.788  1.00  2.76           C  
ATOM    100  CD  PRO A   7       8.728   1.267 -12.771  1.00  2.76           C  
ATOM    101  HA  PRO A   7       7.531  -1.250 -11.418  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       9.555  -1.316 -13.696  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       7.868  -1.843 -13.704  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       8.461   0.527 -14.814  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       7.018   0.393 -13.804  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       9.726   1.594 -13.089  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       8.019   2.104 -12.641  1.00  2.76           H  
ATOM    108  N   GLY A   8       9.203  -2.955 -10.617  1.00  2.68           N  
ATOM    109  CA  GLY A   8      10.118  -3.855  -9.930  1.00  2.68           C  
ATOM    110  C   GLY A   8      10.048  -3.654  -8.414  1.00  2.68           C  
ATOM    111  O   GLY A   8      10.476  -4.522  -7.651  1.00  2.68           O  
ATOM    112  H   GLY A   8       8.218  -3.181 -10.618  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       9.867  -4.885 -10.176  1.00  2.68           H  
ATOM    114 2HA  GLY A   8      11.135  -3.676 -10.275  1.00  2.68           H  
ATOM    115  N   CYS A   9       9.467  -2.535  -7.974  1.00  2.57           N  
ATOM    116  CA  CYS A   9       9.319  -2.294  -6.548  1.00  2.57           C  
ATOM    117  C   CYS A   9       8.082  -2.977  -5.990  1.00  2.57           C  
ATOM    118  O   CYS A   9       7.121  -3.240  -6.716  1.00  2.57           O  
ATOM    119  CB  CYS A   9       9.179  -0.827  -6.223  1.00  2.57           C  
ATOM    120  SG  CYS A   9      10.614   0.215  -6.484  1.00  2.57           S  
ATOM    121  H   CYS A   9       9.155  -1.811  -8.626  1.00  2.57           H  
ATOM    122  HA  CYS A   9      10.194  -2.676  -6.039  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       8.347  -0.406  -6.798  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       8.920  -0.774  -5.180  1.00  2.57           H  
ATOM    125  N   ASP A  10       8.094  -3.232  -4.682  1.00  2.42           N  
ATOM    126  CA  ASP A  10       6.936  -3.813  -4.012  1.00  2.42           C  
ATOM    127  C   ASP A  10       6.642  -3.227  -2.631  1.00  2.42           C  
ATOM    128  O   ASP A  10       5.851  -3.788  -1.874  1.00  2.42           O  
ATOM    129  CB  ASP A  10       7.143  -5.308  -3.859  1.00  2.42           C  
ATOM    130  CG  ASP A  10       8.363  -5.654  -2.995  1.00  2.42           C  
ATOM    131  OD1 ASP A  10       9.064  -4.756  -2.508  1.00  2.42           O  
ATOM    132  OD2 ASP A  10       8.626  -6.819  -2.843  1.00  2.42           O  
ATOM    133  H   ASP A  10       8.921  -3.015  -4.154  1.00  2.42           H  
ATOM    134  HA  ASP A  10       6.060  -3.643  -4.639  1.00  2.42           H  
ATOM    135 1HB  ASP A  10       6.255  -5.753  -3.408  1.00  2.42           H  
ATOM    136 2HB  ASP A  10       7.269  -5.761  -4.849  1.00  2.42           H  
ATOM    137  N   GLY A  11       7.271  -2.107  -2.295  1.00  2.28           N  
ATOM    138  CA  GLY A  11       7.049  -1.501  -0.987  1.00  2.28           C  
ATOM    139  C   GLY A  11       7.883  -2.088   0.172  1.00  2.28           C  
ATOM    140  O   GLY A  11       7.707  -1.657   1.313  1.00  2.28           O  
ATOM    141  H   GLY A  11       7.900  -1.674  -2.949  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       7.260  -0.431  -1.061  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       5.993  -1.582  -0.739  1.00  2.28           H  
ATOM    144  N   SER A  12       8.820  -3.020  -0.093  1.00  2.20           N  
ATOM    145  CA  SER A  12       9.615  -3.616   0.997  1.00  2.20           C  
ATOM    146  C   SER A  12      10.312  -2.598   1.901  1.00  2.20           C  
ATOM    147  O   SER A  12      10.416  -2.812   3.110  1.00  2.20           O  
ATOM    148  CB  SER A  12      10.697  -4.527   0.449  1.00  2.20           C  
ATOM    149  OG  SER A  12      10.159  -5.653  -0.153  1.00  2.20           O  
ATOM    150  H   SER A  12       8.935  -3.396  -1.044  1.00  2.20           H  
ATOM    151  HA  SER A  12       8.939  -4.209   1.614  1.00  2.20           H  
ATOM    152 1HB  SER A  12      11.299  -3.981  -0.278  1.00  2.20           H  
ATOM    153 2HB  SER A  12      11.357  -4.827   1.260  1.00  2.20           H  
ATOM    154  HG  SER A  12       9.756  -5.338  -0.994  1.00  2.20           H  
ATOM    155  N   GLY A  13      10.819  -1.512   1.327  1.00  2.19           N  
ATOM    156  CA  GLY A  13      11.488  -0.502   2.129  1.00  2.19           C  
ATOM    157  C   GLY A  13      12.428   0.365   1.315  1.00  2.19           C  
ATOM    158  O   GLY A  13      12.794   0.023   0.189  1.00  2.19           O  
ATOM    159  H   GLY A  13      10.713  -1.383   0.332  1.00  2.19           H  
ATOM    160 1HA  GLY A  13      10.738   0.127   2.606  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      12.048  -0.988   2.927  1.00  2.19           H  
ATOM    162  N   HIS A  14      12.821   1.485   1.915  1.00  2.27           N  
ATOM    163  CA  HIS A  14      13.714   2.463   1.298  1.00  2.27           C  
ATOM    164  C   HIS A  14      14.749   2.950   2.281  1.00  2.27           C  
ATOM    165  O   HIS A  14      14.559   2.831   3.490  1.00  2.27           O  
ATOM    166  CB  HIS A  14      12.933   3.669   0.771  1.00  2.27           C  
ATOM    167  CG  HIS A  14      12.001   3.296  -0.279  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.419   2.984  -1.534  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.657   3.160  -0.277  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.394   2.664  -2.268  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.300   2.759  -1.526  1.00  2.27           N  
ATOM    172  H   HIS A  14      12.472   1.678   2.843  1.00  2.27           H  
ATOM    173  HA  HIS A  14      14.239   2.007   0.463  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      12.383   4.146   1.584  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      13.631   4.411   0.369  1.00  2.27           H  
ATOM    176  HD1 HIS A  14      13.372   2.985  -1.842  1.00  2.27           H  
ATOM    177  HD2 HIS A  14       9.895   3.295   0.493  1.00  2.27           H  
ATOM    178  HE1 HIS A  14      11.536   2.382  -3.306  1.00  2.27           H  
ATOM    179  N   ILE A  15      15.843   3.477   1.758  1.00  2.44           N  
ATOM    180  CA  ILE A  15      16.894   4.098   2.551  1.00  2.44           C  
ATOM    181  C   ILE A  15      16.623   5.606   2.500  1.00  2.44           C  
ATOM    182  O   ILE A  15      16.773   6.153   1.411  1.00  2.44           O  
ATOM    183  CB  ILE A  15      18.246   3.731   1.897  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      18.328   2.206   1.776  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      19.423   4.288   2.633  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      18.190   1.482   3.086  1.00  2.44           C  
ATOM    187  H   ILE A  15      15.923   3.476   0.741  1.00  2.44           H  
ATOM    188  HA  ILE A  15      16.860   3.706   3.545  1.00  2.44           H  
ATOM    189  HB  ILE A  15      18.255   4.123   0.879  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      17.538   1.867   1.104  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      19.290   1.940   1.336  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      20.337   3.998   2.114  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      19.348   5.359   2.640  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      19.445   3.894   3.649  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      18.259   0.409   2.909  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      18.987   1.794   3.761  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      17.224   1.717   3.533  1.00  2.44           H  
ATOM    198  N   THR A  16      16.261   6.371   3.584  1.00  2.66           N  
ATOM    199  CA  THR A  16      16.282   6.298   5.075  1.00  2.66           C  
ATOM    200  C   THR A  16      17.597   6.901   5.508  1.00  2.66           C  
ATOM    201  O   THR A  16      17.619   7.888   6.232  1.00  2.66           O  
ATOM    202  CB  THR A  16      16.085   4.949   5.797  1.00  2.66           C  
ATOM    203  OG1 THR A  16      14.803   4.416   5.517  1.00  2.66           O  
ATOM    204  CG2 THR A  16      16.188   5.185   7.276  1.00  2.66           C  
ATOM    205  H   THR A  16      15.991   7.297   3.295  1.00  2.66           H  
ATOM    206  HA  THR A  16      15.494   6.947   5.458  1.00  2.66           H  
ATOM    207  HB  THR A  16      16.853   4.242   5.550  1.00  2.66           H  
ATOM    208  HG1 THR A  16      14.837   3.858   4.740  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      16.047   4.245   7.804  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      17.173   5.591   7.513  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      15.421   5.895   7.583  1.00  2.66           H  
ATOM    212  N   GLY A  17      18.679   6.390   4.968  1.00  2.91           N  
ATOM    213  CA  GLY A  17      19.944   7.089   5.039  1.00  2.91           C  
ATOM    214  C   GLY A  17      19.782   8.439   4.326  1.00  2.91           C  
ATOM    215  O   GLY A  17      20.116   9.482   4.879  1.00  2.91           O  
ATOM    216  H   GLY A  17      18.604   5.532   4.448  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      20.226   7.245   6.079  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      20.729   6.501   4.564  1.00  2.91           H  
ATOM    219  N   ASN A  18      19.291   8.403   3.068  1.00  3.12           N  
ATOM    220  CA  ASN A  18      19.093   9.637   2.302  1.00  3.12           C  
ATOM    221  C   ASN A  18      17.656   9.933   1.805  1.00  3.12           C  
ATOM    222  O   ASN A  18      17.245  11.102   1.810  1.00  3.12           O  
ATOM    223  CB  ASN A  18      20.029   9.645   1.112  1.00  3.12           C  
ATOM    224  CG  ASN A  18      21.470   9.667   1.492  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      22.007  10.690   1.931  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      22.121   8.542   1.334  1.00  3.12           N  
ATOM    227  H   ASN A  18      19.046   7.517   2.655  1.00  3.12           H  
ATOM    228  HA  ASN A  18      19.367  10.471   2.947  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      19.849   8.757   0.514  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      19.815  10.515   0.490  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      23.092   8.488   1.569  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      21.647   7.738   0.974  1.00  3.12           H  
ATOM    233  N   TYR A  19      16.904   8.918   1.335  1.00  3.25           N  
ATOM    234  CA  TYR A  19      15.601   9.197   0.727  1.00  3.25           C  
ATOM    235  C   TYR A  19      14.482   8.320   1.298  1.00  3.25           C  
ATOM    236  O   TYR A  19      14.066   7.352   0.654  1.00  3.25           O  
ATOM    237  CB  TYR A  19      15.714   8.926  -0.766  1.00  3.25           C  
ATOM    238  CG  TYR A  19      16.916   9.587  -1.417  1.00  3.25           C  
ATOM    239  CD1 TYR A  19      18.016   8.804  -1.741  1.00  3.25           C  
ATOM    240  CD2 TYR A  19      16.958  10.945  -1.648  1.00  3.25           C  
ATOM    241  CE1 TYR A  19      19.130   9.376  -2.308  1.00  3.25           C  
ATOM    242  CE2 TYR A  19      18.069  11.520  -2.214  1.00  3.25           C  
ATOM    243  CZ  TYR A  19      19.155  10.739  -2.547  1.00  3.25           C  
ATOM    244  OH  TYR A  19      20.272  11.311  -3.109  1.00  3.25           O  
ATOM    245  H   TYR A  19      17.203   7.952   1.360  1.00  3.25           H  
ATOM    246  HA  TYR A  19      15.340  10.240   0.906  1.00  3.25           H  
ATOM    247 1HB  TYR A  19      15.781   7.856  -0.928  1.00  3.25           H  
ATOM    248 2HB  TYR A  19      14.836   9.274  -1.252  1.00  3.25           H  
ATOM    249  HD1 TYR A  19      17.999   7.733  -1.549  1.00  3.25           H  
ATOM    250  HD2 TYR A  19      16.128  11.561  -1.375  1.00  3.25           H  
ATOM    251  HE1 TYR A  19      19.991   8.757  -2.561  1.00  3.25           H  
ATOM    252  HE2 TYR A  19      18.096  12.596  -2.391  1.00  3.25           H  
ATOM    253  HH  TYR A  19      20.908  10.621  -3.324  1.00  3.25           H  
ATOM    254  N   ALA A  20      13.932   8.679   2.457  1.00  3.28           N  
ATOM    255  CA  ALA A  20      12.936   7.812   3.116  1.00  3.28           C  
ATOM    256  C   ALA A  20      11.709   7.575   2.244  1.00  3.28           C  
ATOM    257  O   ALA A  20      11.104   6.503   2.269  1.00  3.28           O  
ATOM    258  CB  ALA A  20      12.497   8.420   4.436  1.00  3.28           C  
ATOM    259  H   ALA A  20      14.254   9.519   2.923  1.00  3.28           H  
ATOM    260  HA  ALA A  20      13.404   6.845   3.307  1.00  3.28           H  
ATOM    261 1HB  ALA A  20      11.785   7.750   4.920  1.00  3.28           H  
ATOM    262 2HB  ALA A  20      13.362   8.559   5.083  1.00  3.28           H  
ATOM    263 3HB  ALA A  20      12.021   9.383   4.254  1.00  3.28           H  
ATOM    264  N   SER A  21      11.346   8.601   1.481  1.00  3.21           N  
ATOM    265  CA  SER A  21      10.172   8.588   0.626  1.00  3.21           C  
ATOM    266  C   SER A  21      10.495   8.320  -0.832  1.00  3.21           C  
ATOM    267  O   SER A  21       9.668   8.591  -1.699  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.410   9.890   0.764  1.00  3.21           C  
ATOM    269  OG  SER A  21      10.187  10.984   0.356  1.00  3.21           O  
ATOM    270  H   SER A  21      11.909   9.435   1.514  1.00  3.21           H  
ATOM    271  HA  SER A  21       9.527   7.779   0.946  1.00  3.21           H  
ATOM    272 1HB  SER A  21       8.501   9.841   0.165  1.00  3.21           H  
ATOM    273 2HB  SER A  21       9.109  10.021   1.802  1.00  3.21           H  
ATOM    274  HG  SER A  21       9.625  11.759   0.456  1.00  3.21           H  
ATOM    275  N   HIS A  22      11.699   7.823  -1.115  1.00  3.09           N  
ATOM    276  CA  HIS A  22      12.098   7.517  -2.488  1.00  3.09           C  
ATOM    277  C   HIS A  22      12.122   8.730  -3.422  1.00  3.09           C  
ATOM    278  O   HIS A  22      11.516   8.720  -4.491  1.00  3.09           O  
ATOM    279  CB  HIS A  22      11.191   6.446  -3.109  1.00  3.09           C  
ATOM    280  CG  HIS A  22      11.849   5.715  -4.234  1.00  3.09           C  
ATOM    281  ND1 HIS A  22      11.233   5.497  -5.444  1.00  3.09           N  
ATOM    282  CD2 HIS A  22      13.059   5.154  -4.331  1.00  3.09           C  
ATOM    283  CE1 HIS A  22      12.049   4.834  -6.234  1.00  3.09           C  
ATOM    284  NE2 HIS A  22      13.153   4.614  -5.581  1.00  3.09           N  
ATOM    285  H   HIS A  22      12.359   7.619  -0.363  1.00  3.09           H  
ATOM    286  HA  HIS A  22      13.109   7.108  -2.469  1.00  3.09           H  
ATOM    287 1HB  HIS A  22      10.903   5.722  -2.345  1.00  3.09           H  
ATOM    288 2HB  HIS A  22      10.279   6.900  -3.492  1.00  3.09           H  
ATOM    289  HD2 HIS A  22      13.824   5.136  -3.554  1.00  3.09           H  
ATOM    290  HE1 HIS A  22      11.836   4.520  -7.257  1.00  3.09           H  
ATOM    291  HE2 HIS A  22      13.960   4.121  -5.938  1.00  3.09           H  
ATOM    292  N   ARG A  23      12.882   9.758  -3.043  1.00  2.92           N  
ATOM    293  CA  ARG A  23      13.039  10.970  -3.852  1.00  2.92           C  
ATOM    294  C   ARG A  23      14.062  10.744  -4.984  1.00  2.92           C  
ATOM    295  O   ARG A  23      14.292  11.617  -5.822  1.00  2.92           O  
ATOM    296  CB  ARG A  23      13.497  12.132  -2.992  1.00  2.92           C  
ATOM    297  CG  ARG A  23      12.514  12.561  -1.913  1.00  2.92           C  
ATOM    298  CD  ARG A  23      13.067  13.650  -1.032  1.00  2.92           C  
ATOM    299  NE  ARG A  23      14.195  13.214  -0.184  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      14.996  14.073   0.494  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      14.774  15.367   0.387  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      15.997  13.653   1.263  1.00  2.92           N  
ATOM    303  H   ARG A  23      13.340   9.706  -2.149  1.00  2.92           H  
ATOM    304  HA  ARG A  23      12.075  11.221  -4.293  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      14.407  11.876  -2.522  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      13.690  12.996  -3.626  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.598  12.922  -2.377  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      12.282  11.698  -1.281  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      13.414  14.472  -1.656  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      12.274  14.009  -0.376  1.00  2.92           H  
ATOM    311  HE  ARG A  23      14.374  12.225  -0.090  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      14.018  15.703  -0.192  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      15.360  16.020   0.885  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      16.217  12.652   1.391  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      16.566  14.328   1.748  1.00  2.92           H  
ATOM    316  N   SER A  24      14.678   9.567  -4.967  1.00  2.74           N  
ATOM    317  CA  SER A  24      15.675   9.102  -5.922  1.00  2.74           C  
ATOM    318  C   SER A  24      15.610   7.603  -6.057  1.00  2.74           C  
ATOM    319  O   SER A  24      15.458   6.882  -5.071  1.00  2.74           O  
ATOM    320  CB  SER A  24      17.089   9.426  -5.488  1.00  2.74           C  
ATOM    321  OG  SER A  24      18.042   8.840  -6.383  1.00  2.74           O  
ATOM    322  H   SER A  24      14.410   8.932  -4.235  1.00  2.74           H  
ATOM    323  HA  SER A  24      15.470   9.554  -6.894  1.00  2.74           H  
ATOM    324 1HB  SER A  24      17.234  10.507  -5.436  1.00  2.74           H  
ATOM    325 2HB  SER A  24      17.239   9.028  -4.498  1.00  2.74           H  
ATOM    326  HG  SER A  24      18.013   9.384  -7.184  1.00  2.74           H  
ATOM    327  N   LEU A  25      15.871   7.118  -7.266  1.00  2.55           N  
ATOM    328  CA  LEU A  25      15.971   5.685  -7.513  1.00  2.55           C  
ATOM    329  C   LEU A  25      16.945   5.018  -6.552  1.00  2.55           C  
ATOM    330  O   LEU A  25      16.754   3.868  -6.152  1.00  2.55           O  
ATOM    331  CB  LEU A  25      16.443   5.384  -8.927  1.00  2.55           C  
ATOM    332  CG  LEU A  25      16.529   3.902  -9.209  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      15.133   3.285  -9.083  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      17.114   3.666 -10.558  1.00  2.55           C  
ATOM    335  H   LEU A  25      15.991   7.760  -8.035  1.00  2.55           H  
ATOM    336  HA  LEU A  25      14.991   5.247  -7.382  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      15.751   5.828  -9.640  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      17.432   5.816  -9.076  1.00  2.55           H  
ATOM    339  HG  LEU A  25      17.169   3.447  -8.466  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      15.184   2.213  -9.267  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      14.744   3.460  -8.080  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      14.467   3.745  -9.812  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      17.184   2.600 -10.715  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      16.477   4.112 -11.305  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      18.108   4.107 -10.613  1.00  2.55           H  
ATOM    346  N   SER A  26      18.010   5.743  -6.197  1.00  2.37           N  
ATOM    347  CA  SER A  26      19.066   5.226  -5.349  1.00  2.37           C  
ATOM    348  C   SER A  26      18.594   4.876  -3.934  1.00  2.37           C  
ATOM    349  O   SER A  26      19.291   4.169  -3.205  1.00  2.37           O  
ATOM    350  CB  SER A  26      20.210   6.221  -5.314  1.00  2.37           C  
ATOM    351  OG  SER A  26      19.832   7.420  -4.706  1.00  2.37           O  
ATOM    352  H   SER A  26      18.072   6.717  -6.499  1.00  2.37           H  
ATOM    353  HA  SER A  26      19.438   4.309  -5.807  1.00  2.37           H  
ATOM    354 1HB  SER A  26      21.048   5.787  -4.773  1.00  2.37           H  
ATOM    355 2HB  SER A  26      20.545   6.422  -6.330  1.00  2.37           H  
ATOM    356  HG  SER A  26      19.222   7.869  -5.327  1.00  2.37           H  
ATOM    357  N   GLY A  27      17.422   5.372  -3.527  1.00  2.22           N  
ATOM    358  CA  GLY A  27      16.890   5.053  -2.213  1.00  2.22           C  
ATOM    359  C   GLY A  27      16.218   3.672  -2.186  1.00  2.22           C  
ATOM    360  O   GLY A  27      15.865   3.173  -1.116  1.00  2.22           O  
ATOM    361  H   GLY A  27      16.867   5.953  -4.150  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.690   5.093  -1.472  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      16.159   5.808  -1.934  1.00  2.22           H  
ATOM    364  N   CYS A  28      15.963   3.070  -3.357  1.00  2.14           N  
ATOM    365  CA  CYS A  28      15.324   1.753  -3.405  1.00  2.14           C  
ATOM    366  C   CYS A  28      16.320   0.598  -3.540  1.00  2.14           C  
ATOM    367  O   CYS A  28      16.941   0.472  -4.592  1.00  2.14           O  
ATOM    368  CB  CYS A  28      14.348   1.658  -4.557  1.00  2.14           C  
ATOM    369  SG  CYS A  28      13.587   0.081  -4.678  1.00  2.14           S  
ATOM    370  H   CYS A  28      16.262   3.504  -4.233  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.736   1.641  -2.504  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      13.568   2.356  -4.407  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      14.840   1.892  -5.503  1.00  2.14           H  
ATOM    374  HG  CYS A  28      12.671   0.433  -5.594  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.475  -0.300  -2.551  1.00  2.14           N  
ATOM    376  CA  PRO A  29      17.367  -1.449  -2.609  1.00  2.14           C  
ATOM    377  C   PRO A  29      17.138  -2.326  -3.846  1.00  2.14           C  
ATOM    378  O   PRO A  29      18.074  -2.887  -4.418  1.00  2.14           O  
ATOM    379  CB  PRO A  29      16.991  -2.211  -1.334  1.00  2.14           C  
ATOM    380  CG  PRO A  29      16.488  -1.147  -0.393  1.00  2.14           C  
ATOM    381  CD  PRO A  29      15.751  -0.173  -1.277  1.00  2.14           C  
ATOM    382  HA  PRO A  29      18.411  -1.099  -2.569  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      16.228  -2.971  -1.563  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      17.867  -2.747  -0.945  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      15.833  -1.591   0.375  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      17.331  -0.682   0.141  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      14.693  -0.459  -1.391  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      15.877   0.809  -0.839  1.00  2.14           H  
ATOM    389  N   ARG A  30      15.888  -2.382  -4.327  1.00  2.25           N  
ATOM    390  CA  ARG A  30      15.574  -3.221  -5.479  1.00  2.25           C  
ATOM    391  C   ARG A  30      16.008  -2.611  -6.796  1.00  2.25           C  
ATOM    392  O   ARG A  30      15.994  -3.281  -7.825  1.00  2.25           O  
ATOM    393  CB  ARG A  30      14.097  -3.575  -5.580  1.00  2.25           C  
ATOM    394  CG  ARG A  30      13.565  -4.513  -4.511  1.00  2.25           C  
ATOM    395  CD  ARG A  30      12.193  -4.951  -4.879  1.00  2.25           C  
ATOM    396  NE  ARG A  30      11.569  -5.834  -3.917  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      11.831  -7.156  -3.812  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      12.765  -7.709  -4.557  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      11.144  -7.895  -2.964  1.00  2.25           N  
ATOM    400  H   ARG A  30      15.142  -1.880  -3.870  1.00  2.25           H  
ATOM    401  HA  ARG A  30      16.117  -4.159  -5.358  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      13.500  -2.679  -5.551  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      13.907  -4.049  -6.544  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      14.206  -5.389  -4.430  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      13.520  -3.993  -3.553  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      11.570  -4.078  -4.967  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      12.221  -5.464  -5.840  1.00  2.25           H  
ATOM    408  HE  ARG A  30      10.818  -5.450  -3.317  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      13.285  -7.140  -5.209  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      12.954  -8.696  -4.476  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      10.371  -7.458  -2.436  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      11.320  -8.877  -2.879  1.00  2.25           H  
ATOM    413  N   ALA A  31      16.445  -1.357  -6.785  1.00  2.47           N  
ATOM    414  CA  ALA A  31      16.911  -0.719  -8.004  1.00  2.47           C  
ATOM    415  C   ALA A  31      18.069  -1.517  -8.581  1.00  2.47           C  
ATOM    416  O   ALA A  31      18.260  -1.576  -9.797  1.00  2.47           O  
ATOM    417  CB  ALA A  31      17.361   0.695  -7.727  1.00  2.47           C  
ATOM    418  H   ALA A  31      16.477  -0.821  -5.920  1.00  2.47           H  
ATOM    419  HA  ALA A  31      16.095  -0.711  -8.727  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      17.701   1.147  -8.651  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      16.531   1.268  -7.316  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      18.176   0.687  -7.003  1.00  2.47           H  
ATOM    423  N   LYS A  32      18.832  -2.158  -7.690  1.00  2.79           N  
ATOM    424  CA  LYS A  32      20.011  -2.933  -8.032  1.00  2.79           C  
ATOM    425  C   LYS A  32      19.684  -4.134  -8.917  1.00  2.79           C  
ATOM    426  O   LYS A  32      20.570  -4.703  -9.554  1.00  2.79           O  
ATOM    427  CB  LYS A  32      20.676  -3.411  -6.745  1.00  2.79           C  
ATOM    428  CG  LYS A  32      21.281  -2.299  -5.903  1.00  2.79           C  
ATOM    429  CD  LYS A  32      21.873  -2.849  -4.615  1.00  2.79           C  
ATOM    430  CE  LYS A  32      22.470  -1.745  -3.755  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      23.013  -2.276  -2.474  1.00  2.79           N  
ATOM    432  H   LYS A  32      18.577  -2.123  -6.700  1.00  2.79           H  
ATOM    433  HA  LYS A  32      20.700  -2.288  -8.579  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      19.936  -3.928  -6.128  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      21.462  -4.125  -6.984  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      22.055  -1.785  -6.470  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      20.496  -1.581  -5.648  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      21.083  -3.351  -4.048  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      22.647  -3.578  -4.852  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      23.275  -1.259  -4.306  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      21.697  -1.008  -3.534  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      23.400  -1.518  -1.929  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      22.266  -2.719  -1.956  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      23.736  -2.953  -2.668  1.00  2.79           H  
ATOM    445  N   LYS A  33      18.418  -4.558  -8.908  1.00  3.19           N  
ATOM    446  CA  LYS A  33      17.963  -5.704  -9.672  1.00  3.19           C  
ATOM    447  C   LYS A  33      18.200  -5.579 -11.173  1.00  3.19           C  
ATOM    448  O   LYS A  33      18.438  -6.590 -11.837  1.00  3.19           O  
ATOM    449  CB  LYS A  33      16.472  -5.940  -9.429  1.00  3.19           C  
ATOM    450  CG  LYS A  33      15.904  -7.178 -10.120  1.00  3.19           C  
ATOM    451  CD  LYS A  33      14.431  -7.397  -9.768  1.00  3.19           C  
ATOM    452  CE  LYS A  33      13.869  -8.627 -10.475  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      12.434  -8.850 -10.147  1.00  3.19           N  
ATOM    454  H   LYS A  33      17.717  -4.042  -8.385  1.00  3.19           H  
ATOM    455  HA  LYS A  33      18.511  -6.578  -9.327  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      16.289  -6.028  -8.357  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      15.908  -5.074  -9.780  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      16.000  -7.061 -11.200  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      16.476  -8.055  -9.816  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      14.329  -7.524  -8.690  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      13.855  -6.520 -10.066  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      13.969  -8.497 -11.551  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      14.440  -9.503 -10.169  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      12.103  -9.673 -10.632  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      12.329  -8.982  -9.151  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      11.893  -8.050 -10.437  1.00  3.19           H  
ATOM    467  N   SER A  34      18.050  -4.372 -11.742  1.00  3.65           N  
ATOM    468  CA  SER A  34      18.179  -4.263 -13.194  1.00  3.65           C  
ATOM    469  C   SER A  34      18.473  -2.853 -13.727  1.00  3.65           C  
ATOM    470  O   SER A  34      18.643  -1.879 -12.994  1.00  3.65           O  
ATOM    471  CB  SER A  34      16.931  -4.819 -13.874  1.00  3.65           C  
ATOM    472  OG  SER A  34      17.150  -5.002 -15.254  1.00  3.65           O  
ATOM    473  H   SER A  34      17.907  -3.542 -11.159  1.00  3.65           H  
ATOM    474  HA  SER A  34      19.019  -4.896 -13.488  1.00  3.65           H  
ATOM    475 1HB  SER A  34      16.646  -5.767 -13.423  1.00  3.65           H  
ATOM    476 2HB  SER A  34      16.102  -4.127 -13.723  1.00  3.65           H  
ATOM    477  HG  SER A  34      16.354  -5.426 -15.594  1.00  3.65           H  
ATOM    478  N   GLY A  35      18.500  -2.752 -15.052  1.00  4.15           N  
ATOM    479  CA  GLY A  35      18.811  -1.518 -15.775  1.00  4.15           C  
ATOM    480  C   GLY A  35      17.648  -0.532 -15.808  1.00  4.15           C  
ATOM    481  O   GLY A  35      17.084  -0.255 -16.867  1.00  4.15           O  
ATOM    482  H   GLY A  35      18.283  -3.595 -15.564  1.00  4.15           H  
ATOM    483 1HA  GLY A  35      19.672  -1.041 -15.308  1.00  4.15           H  
ATOM    484 2HA  GLY A  35      19.104  -1.766 -16.794  1.00  4.15           H  
ATOM    485  N   VAL A  36      17.289  -0.007 -14.646  1.00  4.67           N  
ATOM    486  CA  VAL A  36      16.174   0.925 -14.563  1.00  4.67           C  
ATOM    487  C   VAL A  36      16.509   2.164 -15.385  1.00  4.67           C  
ATOM    488  O   VAL A  36      17.587   2.743 -15.237  1.00  4.67           O  
ATOM    489  CB  VAL A  36      15.911   1.343 -13.108  1.00  4.67           C  
ATOM    490  CG1 VAL A  36      14.817   2.412 -13.066  1.00  4.67           C  
ATOM    491  CG2 VAL A  36      15.525   0.128 -12.259  1.00  4.67           C  
ATOM    492  H   VAL A  36      17.802  -0.308 -13.815  1.00  4.67           H  
ATOM    493  HA  VAL A  36      15.281   0.452 -14.973  1.00  4.67           H  
ATOM    494  HB  VAL A  36      16.812   1.776 -12.717  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36      14.649   2.721 -12.044  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36      15.117   3.275 -13.654  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36      13.894   2.002 -13.470  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36      15.362   0.439 -11.226  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36      14.613  -0.316 -12.654  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36      16.336  -0.609 -12.289  1.00  4.67           H  
ATOM    501  N   LYS A  37      15.596   2.568 -16.260  1.00  5.19           N  
ATOM    502  CA  LYS A  37      15.836   3.722 -17.111  1.00  5.19           C  
ATOM    503  C   LYS A  37      15.540   5.017 -16.375  1.00  5.19           C  
ATOM    504  O   LYS A  37      14.436   5.211 -15.864  1.00  5.19           O  
ATOM    505  CB  LYS A  37      14.991   3.624 -18.379  1.00  5.19           C  
ATOM    506  CG  LYS A  37      15.232   4.726 -19.408  1.00  5.19           C  
ATOM    507  CD  LYS A  37      14.392   4.473 -20.658  1.00  5.19           C  
ATOM    508  CE  LYS A  37      14.600   5.537 -21.719  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      13.784   5.249 -22.930  1.00  5.19           N  
ATOM    510  H   LYS A  37      14.731   2.053 -16.343  1.00  5.19           H  
ATOM    511  HA  LYS A  37      16.890   3.731 -17.393  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      15.184   2.666 -18.866  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      13.936   3.645 -18.110  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      14.965   5.696 -18.977  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      16.287   4.747 -19.679  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      14.654   3.502 -21.079  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      13.337   4.456 -20.386  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      14.313   6.511 -21.320  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      15.653   5.568 -22.002  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      13.935   5.965 -23.629  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      14.053   4.352 -23.308  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      12.806   5.227 -22.677  1.00  5.19           H  
ATOM    523  N   VAL A  38      16.542   5.883 -16.302  1.00  5.73           N  
ATOM    524  CA  VAL A  38      16.428   7.150 -15.600  1.00  5.73           C  
ATOM    525  C   VAL A  38      16.921   8.306 -16.454  1.00  5.73           C  
ATOM    526  O   VAL A  38      17.634   8.103 -17.433  1.00  5.73           O  
ATOM    527  CB  VAL A  38      17.248   7.120 -14.298  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      16.754   6.015 -13.372  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      18.706   6.911 -14.637  1.00  5.73           C  
ATOM    530  H   VAL A  38      17.420   5.642 -16.741  1.00  5.73           H  
ATOM    531  HA  VAL A  38      15.379   7.319 -15.356  1.00  5.73           H  
ATOM    532  HB  VAL A  38      17.124   8.069 -13.778  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      17.343   6.032 -12.458  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      15.702   6.177 -13.131  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      16.869   5.045 -13.853  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      19.297   6.904 -13.722  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      18.824   5.956 -15.154  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      19.047   7.720 -15.285  1.00  5.73           H  
ATOM    539  N   ALA A  39      16.566   9.520 -16.046  1.00  6.26           N  
ATOM    540  CA  ALA A  39      17.041  10.760 -16.662  1.00  6.26           C  
ATOM    541  C   ALA A  39      17.023  10.798 -18.205  1.00  6.26           C  
ATOM    542  O   ALA A  39      18.092  10.891 -18.810  1.00  6.26           O  
ATOM    543  CB  ALA A  39      18.465  11.019 -16.200  1.00  6.26           C  
ATOM    544  H   ALA A  39      15.957   9.588 -15.244  1.00  6.26           H  
ATOM    545  HA  ALA A  39      16.405  11.568 -16.302  1.00  6.26           H  
ATOM    546 1HB  ALA A  39      18.807  11.972 -16.604  1.00  6.26           H  
ATOM    547 2HB  ALA A  39      18.496  11.055 -15.111  1.00  6.26           H  
ATOM    548 3HB  ALA A  39      19.114  10.220 -16.557  1.00  6.26           H  
ATOM    549  N   PRO A  40      15.848  10.756 -18.867  1.00  6.76           N  
ATOM    550  CA  PRO A  40      15.705  10.817 -20.315  1.00  6.76           C  
ATOM    551  C   PRO A  40      16.343  12.103 -20.824  1.00  6.76           C  
ATOM    552  O   PRO A  40      16.308  13.126 -20.133  1.00  6.76           O  
ATOM    553  CB  PRO A  40      14.180  10.860 -20.499  1.00  6.76           C  
ATOM    554  CG  PRO A  40      13.626  10.206 -19.263  1.00  6.76           C  
ATOM    555  CD  PRO A  40      14.558  10.632 -18.150  1.00  6.76           C  
ATOM    556  HA  PRO A  40      16.158   9.935 -20.784  1.00  6.76           H  
ATOM    557 1HB  PRO A  40      13.848  11.893 -20.621  1.00  6.76           H  
ATOM    558 2HB  PRO A  40      13.905  10.328 -21.422  1.00  6.76           H  
ATOM    559 1HG  PRO A  40      12.586  10.531 -19.092  1.00  6.76           H  
ATOM    560 2HG  PRO A  40      13.599   9.114 -19.393  1.00  6.76           H  
ATOM    561 1HD  PRO A  40      14.260  11.598 -17.720  1.00  6.76           H  
ATOM    562 2HD  PRO A  40      14.542   9.835 -17.428  1.00  6.76           H  
ATOM    563  N   THR A  41      16.930  12.055 -22.015  1.00  7.18           N  
ATOM    564  CA  THR A  41      17.558  13.239 -22.589  1.00  7.18           C  
ATOM    565  C   THR A  41      16.526  14.034 -23.376  1.00  7.18           C  
ATOM    566  O   THR A  41      15.436  13.526 -23.640  1.00  7.18           O  
ATOM    567  CB  THR A  41      18.736  12.842 -23.492  1.00  7.18           C  
ATOM    568  OG1 THR A  41      18.249  12.099 -24.615  1.00  7.18           O  
ATOM    569  CG2 THR A  41      19.702  11.975 -22.711  1.00  7.18           C  
ATOM    570  H   THR A  41      16.927  11.183 -22.565  1.00  7.18           H  
ATOM    571  HA  THR A  41      17.934  13.866 -21.781  1.00  7.18           H  
ATOM    572  HB  THR A  41      19.245  13.736 -23.846  1.00  7.18           H  
ATOM    573  HG1 THR A  41      17.834  11.250 -24.301  1.00  7.18           H  
ATOM    574 1HG2 THR A  41      20.535  11.687 -23.351  1.00  7.18           H  
ATOM    575 2HG2 THR A  41      20.075  12.529 -21.851  1.00  7.18           H  
ATOM    576 3HG2 THR A  41      19.180  11.077 -22.367  1.00  7.18           H  
ATOM    577  N   LYS A  42      16.856  15.252 -23.811  1.00  7.49           N  
ATOM    578  CA  LYS A  42      15.886  16.021 -24.603  1.00  7.49           C  
ATOM    579  C   LYS A  42      15.469  15.289 -25.890  1.00  7.49           C  
ATOM    580  O   LYS A  42      14.350  15.450 -26.386  1.00  7.49           O  
ATOM    581  CB  LYS A  42      16.474  17.386 -24.982  1.00  7.49           C  
ATOM    582  CG  LYS A  42      17.623  17.313 -26.018  1.00  7.49           C  
ATOM    583  CD  LYS A  42      18.201  18.680 -26.356  1.00  7.49           C  
ATOM    584  CE  LYS A  42      19.405  18.569 -27.326  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      19.025  18.050 -28.694  1.00  7.49           N  
ATOM    586  H   LYS A  42      17.759  15.647 -23.589  1.00  7.49           H  
ATOM    587  HA  LYS A  42      14.994  16.176 -23.997  1.00  7.49           H  
ATOM    588 1HB  LYS A  42      15.687  18.012 -25.408  1.00  7.49           H  
ATOM    589 2HB  LYS A  42      16.848  17.888 -24.091  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      18.416  16.658 -25.662  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      17.231  16.906 -26.942  1.00  7.49           H  
ATOM    592 1HD  LYS A  42      17.429  19.292 -26.823  1.00  7.49           H  
ATOM    593 2HD  LYS A  42      18.529  19.172 -25.443  1.00  7.49           H  
ATOM    594 1HE  LYS A  42      19.848  19.555 -27.440  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      20.146  17.896 -26.895  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      19.844  18.004 -29.273  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      18.616  17.095 -28.644  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      18.353  18.661 -29.115  1.00  7.49           H  
ATOM    599  N   ASP A  43      16.352  14.422 -26.386  1.00  7.67           N  
ATOM    600  CA  ASP A  43      16.113  13.690 -27.614  1.00  7.67           C  
ATOM    601  C   ASP A  43      15.137  12.541 -27.383  1.00  7.67           C  
ATOM    602  O   ASP A  43      14.577  11.992 -28.333  1.00  7.67           O  
ATOM    603  CB  ASP A  43      17.435  13.185 -28.188  1.00  7.67           C  
ATOM    604  CG  ASP A  43      18.348  14.355 -28.662  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      17.860  15.473 -28.775  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      19.505  14.128 -28.901  1.00  7.67           O  
ATOM    607  H   ASP A  43      17.232  14.292 -25.906  1.00  7.67           H  
ATOM    608  HA  ASP A  43      15.664  14.371 -28.338  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      17.963  12.605 -27.423  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      17.240  12.520 -29.028  1.00  7.67           H  
ATOM    611  N   ASP A  44      14.944  12.178 -26.114  1.00  7.76           N  
ATOM    612  CA  ASP A  44      14.025  11.120 -25.761  1.00  7.76           C  
ATOM    613  C   ASP A  44      12.696  11.767 -25.392  1.00  7.76           C  
ATOM    614  O   ASP A  44      11.636  11.320 -25.821  1.00  7.76           O  
ATOM    615  CB  ASP A  44      14.536  10.346 -24.538  1.00  7.76           C  
ATOM    616  CG  ASP A  44      15.883   9.628 -24.738  1.00  7.76           C  
ATOM    617  OD1 ASP A  44      16.004   8.850 -25.654  1.00  7.76           O  
ATOM    618  OD2 ASP A  44      16.794   9.868 -23.929  1.00  7.76           O  
ATOM    619  H   ASP A  44      15.408  12.679 -25.367  1.00  7.76           H  
ATOM    620  HA  ASP A  44      13.885  10.449 -26.607  1.00  7.76           H  
ATOM    621 1HB  ASP A  44      14.641  11.043 -23.707  1.00  7.76           H  
ATOM    622 2HB  ASP A  44      13.789   9.611 -24.245  1.00  7.76           H  
ATOM    623  N   LYS A  45      12.770  12.895 -24.683  1.00  7.79           N  
ATOM    624  CA  LYS A  45      11.584  13.595 -24.202  1.00  7.79           C  
ATOM    625  C   LYS A  45      10.685  14.075 -25.330  1.00  7.79           C  
ATOM    626  O   LYS A  45       9.467  14.066 -25.190  1.00  7.79           O  
ATOM    627  CB  LYS A  45      11.981  14.776 -23.319  1.00  7.79           C  
ATOM    628  CG  LYS A  45      12.559  14.381 -21.959  1.00  7.79           C  
ATOM    629  CD  LYS A  45      12.953  15.597 -21.139  1.00  7.79           C  
ATOM    630  CE  LYS A  45      13.516  15.187 -19.790  1.00  7.79           C  
ATOM    631  NZ  LYS A  45      13.946  16.360 -18.985  1.00  7.79           N  
ATOM    632  H   LYS A  45      13.688  13.238 -24.403  1.00  7.79           H  
ATOM    633  HA  LYS A  45      11.004  12.897 -23.596  1.00  7.79           H  
ATOM    634 1HB  LYS A  45      12.725  15.373 -23.844  1.00  7.79           H  
ATOM    635 2HB  LYS A  45      11.113  15.414 -23.153  1.00  7.79           H  
ATOM    636 1HG  LYS A  45      11.828  13.795 -21.403  1.00  7.79           H  
ATOM    637 2HG  LYS A  45      13.444  13.768 -22.115  1.00  7.79           H  
ATOM    638 1HD  LYS A  45      13.714  16.162 -21.679  1.00  7.79           H  
ATOM    639 2HD  LYS A  45      12.086  16.235 -20.987  1.00  7.79           H  
ATOM    640 1HE  LYS A  45      12.757  14.634 -19.239  1.00  7.79           H  
ATOM    641 2HE  LYS A  45      14.364  14.544 -19.950  1.00  7.79           H  
ATOM    642 1HZ  LYS A  45      14.318  16.042 -18.102  1.00  7.79           H  
ATOM    643 2HZ  LYS A  45      14.660  16.866 -19.487  1.00  7.79           H  
ATOM    644 3HZ  LYS A  45      13.156  16.963 -18.822  1.00  7.79           H  
ATOM    645  N   GLU A  46      11.282  14.481 -26.450  1.00  7.82           N  
ATOM    646  CA  GLU A  46      10.509  14.946 -27.597  1.00  7.82           C  
ATOM    647  C   GLU A  46      10.297  13.867 -28.668  1.00  7.82           C  
ATOM    648  O   GLU A  46       9.846  14.179 -29.770  1.00  7.82           O  
ATOM    649  CB  GLU A  46      11.162  16.176 -28.239  1.00  7.82           C  
ATOM    650  CG  GLU A  46      11.219  17.414 -27.332  1.00  7.82           C  
ATOM    651  CD  GLU A  46      11.778  18.657 -28.028  1.00  7.82           C  
ATOM    652  OE1 GLU A  46      12.136  18.571 -29.181  1.00  7.82           O  
ATOM    653  OE2 GLU A  46      11.826  19.693 -27.400  1.00  7.82           O  
ATOM    654  H   GLU A  46      12.303  14.511 -26.494  1.00  7.82           H  
ATOM    655  HA  GLU A  46       9.523  15.244 -27.239  1.00  7.82           H  
ATOM    656 1HB  GLU A  46      12.188  15.928 -28.521  1.00  7.82           H  
ATOM    657 2HB  GLU A  46      10.624  16.443 -29.147  1.00  7.82           H  
ATOM    658 1HG  GLU A  46      10.216  17.631 -26.966  1.00  7.82           H  
ATOM    659 2HG  GLU A  46      11.847  17.178 -26.472  1.00  7.82           H  
ATOM    660  N   ASP A  47      10.638  12.609 -28.372  1.00  7.83           N  
ATOM    661  CA  ASP A  47      10.524  11.524 -29.346  1.00  7.83           C  
ATOM    662  C   ASP A  47       9.078  11.359 -29.847  1.00  7.83           C  
ATOM    663  O   ASP A  47       8.197  11.010 -29.059  1.00  7.83           O  
ATOM    664  CB  ASP A  47      11.042  10.207 -28.735  1.00  7.83           C  
ATOM    665  CG  ASP A  47      11.053   8.966 -29.696  1.00  7.83           C  
ATOM    666  OD1 ASP A  47      10.244   8.906 -30.611  1.00  7.83           O  
ATOM    667  OD2 ASP A  47      11.871   8.089 -29.491  1.00  7.83           O  
ATOM    668  H   ASP A  47      10.988  12.378 -27.441  1.00  7.83           H  
ATOM    669  HA  ASP A  47      11.206  11.750 -30.151  1.00  7.83           H  
ATOM    670 1HB  ASP A  47      12.069  10.369 -28.386  1.00  7.83           H  
ATOM    671 2HB  ASP A  47      10.455   9.968 -27.858  1.00  7.83           H  
ATOM    672  N   PRO A  48       8.805  11.540 -31.162  1.00  7.81           N  
ATOM    673  CA  PRO A  48       7.504  11.437 -31.805  1.00  7.81           C  
ATOM    674  C   PRO A  48       6.744  10.157 -31.469  1.00  7.81           C  
ATOM    675  O   PRO A  48       5.509  10.165 -31.475  1.00  7.81           O  
ATOM    676  CB  PRO A  48       7.870  11.455 -33.293  1.00  7.81           C  
ATOM    677  CG  PRO A  48       9.124  12.267 -33.362  1.00  7.81           C  
ATOM    678  CD  PRO A  48       9.891  11.898 -32.116  1.00  7.81           C  
ATOM    679  HA  PRO A  48       6.915  12.323 -31.552  1.00  7.81           H  
ATOM    680 1HB  PRO A  48       8.008  10.421 -33.653  1.00  7.81           H  
ATOM    681 2HB  PRO A  48       7.045  11.889 -33.879  1.00  7.81           H  
ATOM    682 1HG  PRO A  48       9.677  12.029 -34.281  1.00  7.81           H  
ATOM    683 2HG  PRO A  48       8.881  13.339 -33.404  1.00  7.81           H  
ATOM    684 1HD  PRO A  48      10.555  11.032 -32.293  1.00  7.81           H  
ATOM    685 2HD  PRO A  48      10.428  12.804 -31.803  1.00  7.81           H  
ATOM    686  N   GLU A  49       7.458   9.065 -31.153  1.00  7.77           N  
ATOM    687  CA  GLU A  49       6.775   7.806 -30.872  1.00  7.77           C  
ATOM    688  C   GLU A  49       6.246   7.736 -29.445  1.00  7.77           C  
ATOM    689  O   GLU A  49       5.537   6.794 -29.079  1.00  7.77           O  
ATOM    690  CB  GLU A  49       7.694   6.623 -31.159  1.00  7.77           C  
ATOM    691  CG  GLU A  49       8.085   6.483 -32.640  1.00  7.77           C  
ATOM    692  CD  GLU A  49       6.900   6.169 -33.526  1.00  7.77           C  
ATOM    693  OE1 GLU A  49       6.166   5.261 -33.195  1.00  7.77           O  
ATOM    694  OE2 GLU A  49       6.727   6.818 -34.528  1.00  7.77           O  
ATOM    695  H   GLU A  49       8.485   9.091 -31.101  1.00  7.77           H  
ATOM    696  HA  GLU A  49       5.925   7.733 -31.543  1.00  7.77           H  
ATOM    697 1HB  GLU A  49       8.614   6.732 -30.578  1.00  7.77           H  
ATOM    698 2HB  GLU A  49       7.211   5.701 -30.844  1.00  7.77           H  
ATOM    699 1HG  GLU A  49       8.537   7.423 -32.966  1.00  7.77           H  
ATOM    700 2HG  GLU A  49       8.833   5.698 -32.737  1.00  7.77           H  
ATOM    701  N   LEU A  50       6.580   8.742 -28.649  1.00  7.75           N  
ATOM    702  CA  LEU A  50       6.068   8.871 -27.302  1.00  7.75           C  
ATOM    703  C   LEU A  50       5.028   9.977 -27.327  1.00  7.75           C  
ATOM    704  O   LEU A  50       4.042   9.945 -26.599  1.00  7.75           O  
ATOM    705  CB  LEU A  50       7.166   9.257 -26.318  1.00  7.75           C  
ATOM    706  CG  LEU A  50       8.334   8.304 -26.207  1.00  7.75           C  
ATOM    707  CD1 LEU A  50       9.327   8.886 -25.219  1.00  7.75           C  
ATOM    708  CD2 LEU A  50       7.849   6.934 -25.788  1.00  7.75           C  
ATOM    709  H   LEU A  50       7.203   9.464 -28.998  1.00  7.75           H  
ATOM    710  HA  LEU A  50       5.597   7.938 -26.995  1.00  7.75           H  
ATOM    711 1HB  LEU A  50       7.571  10.222 -26.623  1.00  7.75           H  
ATOM    712 2HB  LEU A  50       6.725   9.370 -25.330  1.00  7.75           H  
ATOM    713  HG  LEU A  50       8.831   8.227 -27.178  1.00  7.75           H  
ATOM    714 1HD1 LEU A  50      10.194   8.233 -25.139  1.00  7.75           H  
ATOM    715 2HD1 LEU A  50       9.643   9.866 -25.567  1.00  7.75           H  
ATOM    716 3HD1 LEU A  50       8.856   8.987 -24.243  1.00  7.75           H  
ATOM    717 1HD2 LEU A  50       8.698   6.255 -25.716  1.00  7.75           H  
ATOM    718 2HD2 LEU A  50       7.354   7.002 -24.820  1.00  7.75           H  
ATOM    719 3HD2 LEU A  50       7.143   6.557 -26.532  1.00  7.75           H  
ATOM    720  N   MET A  51       5.275  10.980 -28.180  1.00  7.88           N  
ATOM    721  CA  MET A  51       4.421  12.163 -28.266  1.00  7.88           C  
ATOM    722  C   MET A  51       3.082  11.886 -28.955  1.00  7.88           C  
ATOM    723  O   MET A  51       2.084  12.552 -28.677  1.00  7.88           O  
ATOM    724  CB  MET A  51       5.131  13.272 -29.035  1.00  7.88           C  
ATOM    725  CG  MET A  51       6.400  13.806 -28.379  1.00  7.88           C  
ATOM    726  SD  MET A  51       6.146  14.484 -26.762  1.00  7.88           S  
ATOM    727  CE  MET A  51       6.603  13.045 -25.803  1.00  7.88           C  
ATOM    728  H   MET A  51       6.124  10.939 -28.744  1.00  7.88           H  
ATOM    729  HA  MET A  51       4.209  12.504 -27.250  1.00  7.88           H  
ATOM    730 1HB  MET A  51       5.382  12.904 -30.018  1.00  7.88           H  
ATOM    731 2HB  MET A  51       4.450  14.108 -29.171  1.00  7.88           H  
ATOM    732 1HG  MET A  51       7.116  13.009 -28.287  1.00  7.88           H  
ATOM    733 2HG  MET A  51       6.847  14.577 -29.012  1.00  7.88           H  
ATOM    734 1HE  MET A  51       6.540  13.279 -24.742  1.00  7.88           H  
ATOM    735 2HE  MET A  51       5.933  12.235 -26.029  1.00  7.88           H  
ATOM    736 3HE  MET A  51       7.621  12.748 -26.054  1.00  7.88           H  
ATOM    737  N   LYS A  52       3.068  10.903 -29.859  1.00  8.34           N  
ATOM    738  CA  LYS A  52       1.877  10.570 -30.634  1.00  8.34           C  
ATOM    739  C   LYS A  52       0.704  10.153 -29.759  1.00  8.34           C  
ATOM    740  O   LYS A  52       0.871   9.614 -28.669  1.00  8.34           O  
ATOM    741  CB  LYS A  52       2.189   9.473 -31.660  1.00  8.34           C  
ATOM    742  CG  LYS A  52       2.523   8.106 -31.076  1.00  8.34           C  
ATOM    743  CD  LYS A  52       2.870   7.100 -32.185  1.00  8.34           C  
ATOM    744  CE  LYS A  52       3.122   5.709 -31.615  1.00  8.34           C  
ATOM    745  NZ  LYS A  52       3.520   4.731 -32.669  1.00  8.34           N  
ATOM    746  H   LYS A  52       3.933  10.412 -30.076  1.00  8.34           H  
ATOM    747  HA  LYS A  52       1.575  11.463 -31.180  1.00  8.34           H  
ATOM    748 1HB  LYS A  52       1.336   9.348 -32.325  1.00  8.34           H  
ATOM    749 2HB  LYS A  52       3.039   9.782 -32.269  1.00  8.34           H  
ATOM    750 1HG  LYS A  52       3.385   8.209 -30.412  1.00  8.34           H  
ATOM    751 2HG  LYS A  52       1.692   7.734 -30.499  1.00  8.34           H  
ATOM    752 1HD  LYS A  52       2.053   7.050 -32.903  1.00  8.34           H  
ATOM    753 2HD  LYS A  52       3.774   7.428 -32.709  1.00  8.34           H  
ATOM    754 1HE  LYS A  52       3.913   5.763 -30.870  1.00  8.34           H  
ATOM    755 2HE  LYS A  52       2.207   5.361 -31.140  1.00  8.34           H  
ATOM    756 1HZ  LYS A  52       3.674   3.835 -32.245  1.00  8.34           H  
ATOM    757 2HZ  LYS A  52       2.808   4.657 -33.373  1.00  8.34           H  
ATOM    758 3HZ  LYS A  52       4.400   5.041 -33.094  1.00  8.34           H  
ATOM    759  N   CYS A  53      -0.500  10.382 -30.272  1.00  9.17           N  
ATOM    760  CA  CYS A  53      -1.743  10.079 -29.564  1.00  9.17           C  
ATOM    761  C   CYS A  53      -2.679   9.184 -30.371  1.00  9.17           C  
ATOM    762  O   CYS A  53      -3.633   9.692 -30.945  1.00  9.17           O  
ATOM    763  CB  CYS A  53      -2.485  11.375 -29.283  1.00  9.17           C  
ATOM    764  SG  CYS A  53      -1.564  12.526 -28.285  1.00  9.17           S  
ATOM    765  H   CYS A  53      -0.560  10.814 -31.183  1.00  9.17           H  
ATOM    766  HA  CYS A  53      -1.498   9.608 -28.616  1.00  9.17           H  
ATOM    767 1HB  CYS A  53      -2.732  11.866 -30.224  1.00  9.17           H  
ATOM    768 2HB  CYS A  53      -3.417  11.156 -28.780  1.00  9.17           H  
ATOM    769  HG  CYS A  53      -1.396  11.711 -27.242  1.00  9.17           H  
ATOM    770  N   PRO A  54      -2.428   7.861 -30.475  1.00 10.23           N  
ATOM    771  CA  PRO A  54      -3.151   6.926 -31.326  1.00 10.23           C  
ATOM    772  C   PRO A  54      -4.667   7.052 -31.214  1.00 10.23           C  
ATOM    773  O   PRO A  54      -5.368   6.865 -32.209  1.00 10.23           O  
ATOM    774  CB  PRO A  54      -2.677   5.575 -30.789  1.00 10.23           C  
ATOM    775  CG  PRO A  54      -1.291   5.851 -30.281  1.00 10.23           C  
ATOM    776  CD  PRO A  54      -1.395   7.221 -29.649  1.00 10.23           C  
ATOM    777  HA  PRO A  54      -2.833   7.071 -32.369  1.00 10.23           H  
ATOM    778 1HB  PRO A  54      -3.363   5.220 -30.003  1.00 10.23           H  
ATOM    779 2HB  PRO A  54      -2.702   4.826 -31.593  1.00 10.23           H  
ATOM    780 1HG  PRO A  54      -0.978   5.075 -29.568  1.00 10.23           H  
ATOM    781 2HG  PRO A  54      -0.573   5.826 -31.116  1.00 10.23           H  
ATOM    782 1HD  PRO A  54      -1.736   7.133 -28.621  1.00 10.23           H  
ATOM    783 2HD  PRO A  54      -0.452   7.714 -29.719  1.00 10.23           H  
ATOM    784  N   VAL A  55      -5.171   7.355 -30.008  1.00 11.26           N  
ATOM    785  CA  VAL A  55      -6.603   7.540 -29.823  1.00 11.26           C  
ATOM    786  C   VAL A  55      -6.872   8.780 -28.917  1.00 11.26           C  
ATOM    787  O   VAL A  55      -7.191   9.832 -29.471  1.00 11.26           O  
ATOM    788  CB  VAL A  55      -7.334   6.219 -29.397  1.00 11.26           C  
ATOM    789  CG1 VAL A  55      -8.817   6.527 -29.117  1.00 11.26           C  
ATOM    790  CG2 VAL A  55      -7.265   5.183 -30.507  1.00 11.26           C  
ATOM    791  H   VAL A  55      -4.551   7.492 -29.226  1.00 11.26           H  
ATOM    792  HA  VAL A  55      -7.028   7.776 -30.797  1.00 11.26           H  
ATOM    793  HB  VAL A  55      -6.878   5.780 -28.549  1.00 11.26           H  
ATOM    794 1HG1 VAL A  55      -9.330   5.610 -28.840  1.00 11.26           H  
ATOM    795 2HG1 VAL A  55      -8.924   7.247 -28.318  1.00 11.26           H  
ATOM    796 3HG1 VAL A  55      -9.270   6.936 -30.020  1.00 11.26           H  
ATOM    797 1HG2 VAL A  55      -7.798   4.289 -30.194  1.00 11.26           H  
ATOM    798 2HG2 VAL A  55      -7.732   5.586 -31.408  1.00 11.26           H  
ATOM    799 3HG2 VAL A  55      -6.241   4.917 -30.721  1.00 11.26           H  
ATOM    800  N   PRO A  56      -6.799   8.750 -27.555  1.00 11.92           N  
ATOM    801  CA  PRO A  56      -7.004   9.924 -26.727  1.00 11.92           C  
ATOM    802  C   PRO A  56      -5.777  10.818 -26.731  1.00 11.92           C  
ATOM    803  O   PRO A  56      -4.650  10.329 -26.802  1.00 11.92           O  
ATOM    804  CB  PRO A  56      -7.232   9.327 -25.346  1.00 11.92           C  
ATOM    805  CG  PRO A  56      -6.384   8.095 -25.345  1.00 11.92           C  
ATOM    806  CD  PRO A  56      -6.476   7.543 -26.755  1.00 11.92           C  
ATOM    807  HA  PRO A  56      -7.892  10.469 -27.082  1.00 11.92           H  
ATOM    808 1HB  PRO A  56      -6.954  10.044 -24.585  1.00 11.92           H  
ATOM    809 2HB  PRO A  56      -8.300   9.111 -25.204  1.00 11.92           H  
ATOM    810 1HG  PRO A  56      -5.380   8.377 -25.080  1.00 11.92           H  
ATOM    811 2HG  PRO A  56      -6.732   7.392 -24.575  1.00 11.92           H  
ATOM    812 1HD  PRO A  56      -5.526   7.090 -27.072  1.00 11.92           H  
ATOM    813 2HD  PRO A  56      -7.305   6.837 -26.721  1.00 11.92           H  
ATOM    814  N   GLY A  57      -5.955  12.103 -26.455  1.00 11.95           N  
ATOM    815  CA  GLY A  57      -4.800  12.992 -26.285  1.00 11.95           C  
ATOM    816  C   GLY A  57      -4.041  12.680 -24.990  1.00 11.95           C  
ATOM    817  O   GLY A  57      -2.872  13.038 -24.813  1.00 11.95           O  
ATOM    818  H   GLY A  57      -6.893  12.483 -26.396  1.00 11.95           H  
ATOM    819 1HA  GLY A  57      -4.144  12.895 -27.140  1.00 11.95           H  
ATOM    820 2HA  GLY A  57      -5.143  14.026 -26.265  1.00 11.95           H  
ATOM    821  N   CYS A  58      -4.717  11.939 -24.122  1.00 11.33           N  
ATOM    822  CA  CYS A  58      -4.275  11.529 -22.801  1.00 11.33           C  
ATOM    823  C   CYS A  58      -3.037  10.651 -22.806  1.00 11.33           C  
ATOM    824  O   CYS A  58      -2.395  10.500 -21.767  1.00 11.33           O  
ATOM    825  CB  CYS A  58      -5.387  10.742 -22.125  1.00 11.33           C  
ATOM    826  SG  CYS A  58      -6.902  11.678 -21.909  1.00 11.33           S  
ATOM    827  H   CYS A  58      -5.646  11.669 -24.399  1.00 11.33           H  
ATOM    828  HA  CYS A  58      -4.064  12.428 -22.221  1.00 11.33           H  
ATOM    829 1HB  CYS A  58      -5.603   9.848 -22.702  1.00 11.33           H  
ATOM    830 2HB  CYS A  58      -5.047  10.418 -21.143  1.00 11.33           H  
ATOM    831  HG  CYS A  58      -7.576  10.706 -21.304  1.00 11.33           H  
ATOM    832  N   VAL A  59      -2.707  10.054 -23.945  1.00 10.33           N  
ATOM    833  CA  VAL A  59      -1.545   9.183 -23.983  1.00 10.33           C  
ATOM    834  C   VAL A  59      -0.372   9.778 -24.753  1.00 10.33           C  
ATOM    835  O   VAL A  59       0.610   9.084 -25.010  1.00 10.33           O  
ATOM    836  CB  VAL A  59      -1.909   7.813 -24.575  1.00 10.33           C  
ATOM    837  CG1 VAL A  59      -2.947   7.131 -23.689  1.00 10.33           C  
ATOM    838  CG2 VAL A  59      -2.427   8.001 -25.978  1.00 10.33           C  
ATOM    839  H   VAL A  59      -3.269  10.203 -24.789  1.00 10.33           H  
ATOM    840  HA  VAL A  59      -1.214   9.015 -22.958  1.00 10.33           H  
ATOM    841  HB  VAL A  59      -1.026   7.181 -24.597  1.00 10.33           H  
ATOM    842 1HG1 VAL A  59      -3.196   6.157 -24.107  1.00 10.33           H  
ATOM    843 2HG1 VAL A  59      -2.535   7.003 -22.688  1.00 10.33           H  
ATOM    844 3HG1 VAL A  59      -3.837   7.734 -23.626  1.00 10.33           H  
ATOM    845 1HG2 VAL A  59      -2.681   7.034 -26.405  1.00 10.33           H  
ATOM    846 2HG2 VAL A  59      -3.292   8.619 -25.955  1.00 10.33           H  
ATOM    847 3HG2 VAL A  59      -1.661   8.478 -26.578  1.00 10.33           H  
ATOM    848  N   GLY A  60      -0.454  11.056 -25.124  1.00  9.33           N  
ATOM    849  CA  GLY A  60       0.656  11.668 -25.851  1.00  9.33           C  
ATOM    850  C   GLY A  60       1.994  11.431 -25.165  1.00  9.33           C  
ATOM    851  O   GLY A  60       2.294  12.067 -24.146  1.00  9.33           O  
ATOM    852  H   GLY A  60      -1.280  11.614 -24.900  1.00  9.33           H  
ATOM    853 1HA  GLY A  60       0.702  11.248 -26.852  1.00  9.33           H  
ATOM    854 2HA  GLY A  60       0.481  12.737 -25.965  1.00  9.33           H  
TER     855
ENDMDL

REMARK ID 644254 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -0.158   1.640   1.868  1.00  3.14           N  
ATOM      2  CA  ASP A   1       1.082   1.335   1.167  1.00  3.14           C  
ATOM      3  C   ASP A   1       1.851   2.601   0.826  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.282   3.693   0.763  1.00  3.14           O  
ATOM      5  CB  ASP A   1       0.810   0.548  -0.116  1.00  3.14           C  
ATOM      6  CG  ASP A   1       0.301  -0.872   0.133  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       0.548  -1.402   1.192  1.00  3.14           O  
ATOM      8  OD2 ASP A   1      -0.327  -1.413  -0.745  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.380   0.890   2.508  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.044   2.500   2.384  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -0.908   1.745   1.199  1.00  3.14           H  
ATOM     12  HA  ASP A   1       1.706   0.724   1.820  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       0.072   1.080  -0.716  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       1.728   0.493  -0.707  1.00  3.14           H  
ATOM     15  N   LEU A   2       3.151   2.449   0.621  1.00  2.96           N  
ATOM     16  CA  LEU A   2       4.018   3.569   0.280  1.00  2.96           C  
ATOM     17  C   LEU A   2       4.447   3.520  -1.178  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.368   2.473  -1.810  1.00  2.96           O  
ATOM     19  CB  LEU A   2       5.264   3.577   1.147  1.00  2.96           C  
ATOM     20  CG  LEU A   2       5.053   3.605   2.641  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       6.409   3.529   3.318  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       4.322   4.875   3.005  1.00  2.96           C  
ATOM     23  H   LEU A   2       3.563   1.526   0.691  1.00  2.96           H  
ATOM     24  HA  LEU A   2       3.471   4.495   0.443  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       5.889   2.723   0.893  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       5.790   4.488   0.903  1.00  2.96           H  
ATOM     27  HG  LEU A   2       4.466   2.745   2.955  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       6.284   3.550   4.400  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       6.911   2.607   3.028  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       7.008   4.377   3.007  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       4.167   4.914   4.086  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       4.917   5.738   2.688  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       3.357   4.902   2.501  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.894   4.655  -1.703  1.00  2.83           N  
ATOM     35  CA  LYS A   3       5.426   4.734  -3.068  1.00  2.83           C  
ATOM     36  C   LYS A   3       6.465   5.848  -3.150  1.00  2.83           C  
ATOM     37  O   LYS A   3       6.239   6.930  -2.611  1.00  2.83           O  
ATOM     38  CB  LYS A   3       4.294   4.979  -4.067  1.00  2.83           C  
ATOM     39  CG  LYS A   3       4.722   4.943  -5.520  1.00  2.83           C  
ATOM     40  CD  LYS A   3       3.532   5.068  -6.456  1.00  2.83           C  
ATOM     41  CE  LYS A   3       3.983   5.045  -7.907  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       2.837   5.164  -8.849  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.895   5.488  -1.133  1.00  2.83           H  
ATOM     44  HA  LYS A   3       5.919   3.802  -3.316  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       3.511   4.229  -3.931  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       3.848   5.955  -3.878  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       5.416   5.761  -5.722  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       5.235   4.008  -5.720  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       2.841   4.240  -6.280  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       3.011   6.004  -6.259  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       4.673   5.875  -8.075  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       4.508   4.110  -8.097  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       3.184   5.143  -9.797  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       2.201   4.394  -8.704  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       2.353   6.036  -8.685  1.00  2.83           H  
ATOM     56  N   CYS A   4       7.591   5.608  -3.826  1.00  2.74           N  
ATOM     57  CA  CYS A   4       8.583   6.671  -3.928  1.00  2.74           C  
ATOM     58  C   CYS A   4       8.022   7.800  -4.785  1.00  2.74           C  
ATOM     59  O   CYS A   4       7.277   7.540  -5.726  1.00  2.74           O  
ATOM     60  CB  CYS A   4       9.873   6.173  -4.575  1.00  2.74           C  
ATOM     61  SG  CYS A   4       9.834   6.122  -6.374  1.00  2.74           S  
ATOM     62  H   CYS A   4       7.776   4.698  -4.239  1.00  2.74           H  
ATOM     63  HA  CYS A   4       8.798   7.038  -2.928  1.00  2.74           H  
ATOM     64 1HB  CYS A   4      10.707   6.790  -4.265  1.00  2.74           H  
ATOM     65 2HB  CYS A   4      10.072   5.157  -4.215  1.00  2.74           H  
ATOM     66  N   PRO A   5       8.386   9.068  -4.527  1.00  2.68           N  
ATOM     67  CA  PRO A   5       7.938  10.250  -5.248  1.00  2.68           C  
ATOM     68  C   PRO A   5       8.323  10.355  -6.739  1.00  2.68           C  
ATOM     69  O   PRO A   5       7.723  11.145  -7.460  1.00  2.68           O  
ATOM     70  CB  PRO A   5       8.554  11.388  -4.419  1.00  2.68           C  
ATOM     71  CG  PRO A   5       9.724  10.776  -3.690  1.00  2.68           C  
ATOM     72  CD  PRO A   5       9.304   9.375  -3.396  1.00  2.68           C  
ATOM     73  HA  PRO A   5       6.841  10.289  -5.165  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       8.858  12.210  -5.080  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       7.800  11.798  -3.726  1.00  2.68           H  
ATOM     76 1HG  PRO A   5      10.610  10.829  -4.295  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       9.934  11.348  -2.770  1.00  2.68           H  
ATOM     78 1HD  PRO A   5      10.192   8.750  -3.394  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       8.763   9.337  -2.440  1.00  2.68           H  
ATOM     80  N   THR A   6       9.321   9.601  -7.202  1.00  2.64           N  
ATOM     81  CA  THR A   6       9.698   9.709  -8.614  1.00  2.64           C  
ATOM     82  C   THR A   6       9.081   8.621  -9.504  1.00  2.64           C  
ATOM     83  O   THR A   6       9.018   7.465  -9.120  1.00  2.64           O  
ATOM     84  CB  THR A   6      11.225   9.646  -8.810  1.00  2.64           C  
ATOM     85  OG1 THR A   6      11.512   9.625 -10.217  1.00  2.64           O  
ATOM     86  CG2 THR A   6      11.812   8.441  -8.191  1.00  2.64           C  
ATOM     87  H   THR A   6       9.798   8.941  -6.605  1.00  2.64           H  
ATOM     88  HA  THR A   6       9.388  10.688  -8.937  1.00  2.64           H  
ATOM     89  HB  THR A   6      11.663  10.520  -8.392  1.00  2.64           H  
ATOM     90  HG1 THR A   6      11.596  10.532 -10.541  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      12.885   8.437  -8.352  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      11.616   8.444  -7.119  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      11.373   7.562  -8.646  1.00  2.64           H  
ATOM     94  N   PRO A   7       8.744   8.930 -10.771  1.00  2.60           N  
ATOM     95  CA  PRO A   7       8.338   7.983 -11.806  1.00  2.60           C  
ATOM     96  C   PRO A   7       9.375   6.880 -12.045  1.00  2.60           C  
ATOM     97  O   PRO A   7       9.054   5.846 -12.629  1.00  2.60           O  
ATOM     98  CB  PRO A   7       8.179   8.879 -13.037  1.00  2.60           C  
ATOM     99  CG  PRO A   7       7.842  10.239 -12.483  1.00  2.60           C  
ATOM    100  CD  PRO A   7       8.617  10.349 -11.192  1.00  2.60           C  
ATOM    101  HA  PRO A   7       7.369   7.546 -11.518  1.00  2.60           H  
ATOM    102 1HB  PRO A   7       9.114   8.880 -13.616  1.00  2.60           H  
ATOM    103 2HB  PRO A   7       7.395   8.473 -13.699  1.00  2.60           H  
ATOM    104 1HG  PRO A   7       8.106  11.021 -13.211  1.00  2.60           H  
ATOM    105 2HG  PRO A   7       6.754  10.314 -12.322  1.00  2.60           H  
ATOM    106 1HD  PRO A   7       9.589  10.816 -11.364  1.00  2.60           H  
ATOM    107 2HD  PRO A   7       7.982  10.915 -10.488  1.00  2.60           H  
ATOM    108  N   GLY A   8      10.625   7.100 -11.612  1.00  2.54           N  
ATOM    109  CA  GLY A   8      11.680   6.117 -11.792  1.00  2.54           C  
ATOM    110  C   GLY A   8      11.561   4.912 -10.838  1.00  2.54           C  
ATOM    111  O   GLY A   8      12.304   3.928 -10.993  1.00  2.54           O  
ATOM    112  H   GLY A   8      10.865   7.965 -11.137  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      11.663   5.770 -12.825  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      12.647   6.603 -11.638  1.00  2.54           H  
ATOM    115  N   CYS A   9      10.629   4.953  -9.881  1.00  2.45           N  
ATOM    116  CA  CYS A   9      10.477   3.834  -8.950  1.00  2.45           C  
ATOM    117  C   CYS A   9       9.048   3.587  -8.440  1.00  2.45           C  
ATOM    118  O   CYS A   9       8.068   4.109  -8.973  1.00  2.45           O  
ATOM    119  CB  CYS A   9      11.527   3.896  -7.834  1.00  2.45           C  
ATOM    120  SG  CYS A   9      11.610   5.316  -6.743  1.00  2.45           S  
ATOM    121  H   CYS A   9      10.035   5.778  -9.773  1.00  2.45           H  
ATOM    122  HA  CYS A   9      10.746   2.933  -9.499  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      11.436   3.013  -7.208  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      12.508   3.837  -8.304  1.00  2.45           H  
ATOM    125  N   ASP A  10       8.933   2.650  -7.505  1.00  2.34           N  
ATOM    126  CA  ASP A  10       7.650   2.165  -7.023  1.00  2.34           C  
ATOM    127  C   ASP A  10       7.613   2.045  -5.496  1.00  2.34           C  
ATOM    128  O   ASP A  10       8.352   2.735  -4.791  1.00  2.34           O  
ATOM    129  CB  ASP A  10       7.378   0.811  -7.701  1.00  2.34           C  
ATOM    130  CG  ASP A  10       8.443  -0.259  -7.341  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       9.092  -0.110  -6.310  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       8.625  -1.188  -8.104  1.00  2.34           O  
ATOM    133  H   ASP A  10       9.766   2.263  -7.099  1.00  2.34           H  
ATOM    134  HA  ASP A  10       6.880   2.873  -7.326  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       6.387   0.448  -7.454  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.394   0.954  -8.785  1.00  2.34           H  
ATOM    137  N   GLY A  11       6.674   1.231  -4.999  1.00  2.23           N  
ATOM    138  CA  GLY A  11       6.449   0.986  -3.575  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.029  -0.349  -3.075  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.614  -0.845  -2.025  1.00  2.23           O  
ATOM    141  H   GLY A  11       6.093   0.723  -5.642  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       6.876   1.798  -2.989  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       5.379   0.991  -3.391  1.00  2.23           H  
ATOM    144  N   SER A  12       7.956  -0.953  -3.831  1.00  2.16           N  
ATOM    145  CA  SER A  12       8.511  -2.265  -3.481  1.00  2.16           C  
ATOM    146  C   SER A  12       9.369  -2.316  -2.209  1.00  2.16           C  
ATOM    147  O   SER A  12       9.628  -3.401  -1.684  1.00  2.16           O  
ATOM    148  CB  SER A  12       9.336  -2.794  -4.634  1.00  2.16           C  
ATOM    149  OG  SER A  12      10.452  -1.992  -4.861  1.00  2.16           O  
ATOM    150  H   SER A  12       8.290  -0.502  -4.692  1.00  2.16           H  
ATOM    151  HA  SER A  12       7.672  -2.943  -3.338  1.00  2.16           H  
ATOM    152 1HB  SER A  12       9.657  -3.809  -4.409  1.00  2.16           H  
ATOM    153 2HB  SER A  12       8.728  -2.835  -5.538  1.00  2.16           H  
ATOM    154  HG  SER A  12      10.096  -1.210  -5.347  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.824  -1.170  -1.715  1.00  2.16           N  
ATOM    156  CA  GLY A  13      10.663  -1.152  -0.524  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.073   0.258  -0.118  1.00  2.16           C  
ATOM    158  O   GLY A  13      10.525   1.240  -0.619  1.00  2.16           O  
ATOM    159  H   GLY A  13       9.584  -0.312  -2.183  1.00  2.16           H  
ATOM    160 1HA  GLY A  13      10.126  -1.625   0.299  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      11.555  -1.749  -0.706  1.00  2.16           H  
ATOM    162  N   HIS A  14      12.001   0.328   0.836  1.00  2.23           N  
ATOM    163  CA  HIS A  14      12.541   1.567   1.414  1.00  2.23           C  
ATOM    164  C   HIS A  14      13.870   1.272   2.101  1.00  2.23           C  
ATOM    165  O   HIS A  14      14.064   0.179   2.636  1.00  2.23           O  
ATOM    166  CB  HIS A  14      11.551   2.218   2.390  1.00  2.23           C  
ATOM    167  CG  HIS A  14      11.991   3.566   2.946  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      12.808   3.677   4.038  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      11.735   4.827   2.558  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      13.009   4.952   4.307  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      12.375   5.661   3.423  1.00  2.23           N  
ATOM    172  H   HIS A  14      12.370  -0.547   1.182  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.741   2.291   0.617  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      10.595   2.368   1.894  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      11.373   1.550   3.230  1.00  2.23           H  
ATOM    176  HD2 HIS A  14      11.141   5.129   1.730  1.00  2.23           H  
ATOM    177  HE1 HIS A  14      13.602   5.352   5.114  1.00  2.23           H  
ATOM    178  HE2 HIS A  14      12.369   6.668   3.389  1.00  2.23           H  
ATOM    179  N   ILE A  15      14.778   2.242   2.091  1.00  2.37           N  
ATOM    180  CA  ILE A  15      16.082   2.164   2.754  1.00  2.37           C  
ATOM    181  C   ILE A  15      16.076   1.952   4.288  1.00  2.37           C  
ATOM    182  O   ILE A  15      17.071   1.502   4.847  1.00  2.37           O  
ATOM    183  CB  ILE A  15      16.923   3.399   2.390  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      18.383   3.163   2.762  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      16.393   4.650   3.031  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      19.316   4.204   2.191  1.00  2.37           C  
ATOM    187  H   ILE A  15      14.552   3.110   1.595  1.00  2.37           H  
ATOM    188  HA  ILE A  15      16.597   1.307   2.323  1.00  2.37           H  
ATOM    189  HB  ILE A  15      16.885   3.536   1.308  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      18.475   3.167   3.851  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      18.690   2.182   2.394  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      16.998   5.492   2.715  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      15.374   4.802   2.719  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      16.435   4.556   4.079  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      20.340   3.982   2.491  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      19.244   4.194   1.102  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      19.033   5.188   2.562  1.00  2.37           H  
ATOM    198  N   THR A  16      14.967   2.285   4.964  1.00  2.57           N  
ATOM    199  CA  THR A  16      14.773   2.218   6.428  1.00  2.57           C  
ATOM    200  C   THR A  16      15.848   3.014   7.163  1.00  2.57           C  
ATOM    201  O   THR A  16      16.395   2.588   8.182  1.00  2.57           O  
ATOM    202  CB  THR A  16      14.765   0.770   6.969  1.00  2.57           C  
ATOM    203  OG1 THR A  16      16.090   0.205   6.924  1.00  2.57           O  
ATOM    204  CG2 THR A  16      13.827  -0.084   6.124  1.00  2.57           C  
ATOM    205  H   THR A  16      14.181   2.637   4.436  1.00  2.57           H  
ATOM    206  HA  THR A  16      13.805   2.667   6.663  1.00  2.57           H  
ATOM    207  HB  THR A  16      14.412   0.768   8.000  1.00  2.57           H  
ATOM    208  HG1 THR A  16      16.591   0.591   6.186  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      13.814  -1.100   6.511  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      12.824   0.333   6.163  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      14.166  -0.097   5.103  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.110   4.191   6.617  1.00  2.79           N  
ATOM    213  CA  GLY A  17      17.060   5.176   7.095  1.00  2.79           C  
ATOM    214  C   GLY A  17      16.353   6.453   7.545  1.00  2.79           C  
ATOM    215  O   GLY A  17      15.234   6.432   8.063  1.00  2.79           O  
ATOM    216  H   GLY A  17      15.590   4.403   5.782  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      17.631   4.760   7.925  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      17.776   5.403   6.303  1.00  2.79           H  
ATOM    219  N   ASN A  18      16.960   7.588   7.220  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.491   8.897   7.670  1.00  3.00           C  
ATOM    221  C   ASN A  18      15.410   9.486   6.777  1.00  3.00           C  
ATOM    222  O   ASN A  18      15.093  10.676   6.868  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.665   9.849   7.749  1.00  3.00           C  
ATOM    224  CG  ASN A  18      18.604   9.496   8.866  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      18.183   9.035   9.934  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      19.880   9.697   8.641  1.00  3.00           N  
ATOM    227  H   ASN A  18      17.837   7.542   6.722  1.00  3.00           H  
ATOM    228  HA  ASN A  18      16.065   8.782   8.666  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      18.211   9.837   6.801  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      17.296  10.864   7.899  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      20.554   9.477   9.350  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      20.183  10.070   7.767  1.00  3.00           H  
ATOM    233  N   TYR A  19      14.855   8.655   5.902  1.00  3.15           N  
ATOM    234  CA  TYR A  19      13.808   9.090   5.007  1.00  3.15           C  
ATOM    235  C   TYR A  19      12.446   8.558   5.443  1.00  3.15           C  
ATOM    236  O   TYR A  19      11.412   8.795   4.791  1.00  3.15           O  
ATOM    237  CB  TYR A  19      14.203   8.707   3.607  1.00  3.15           C  
ATOM    238  CG  TYR A  19      15.479   9.391   3.303  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      16.662   8.676   3.361  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      15.488  10.743   3.038  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      17.856   9.305   3.142  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      16.680  11.384   2.824  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      17.868  10.671   2.878  1.00  3.15           C  
ATOM    244  OH  TYR A  19      19.069  11.315   2.672  1.00  3.15           O  
ATOM    245  H   TYR A  19      15.171   7.699   5.880  1.00  3.15           H  
ATOM    246  HA  TYR A  19      13.767  10.164   5.041  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      14.356   7.634   3.539  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      13.445   9.008   2.886  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      16.644   7.614   3.584  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      14.554  11.301   3.006  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      18.789   8.741   3.187  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      16.692  12.452   2.617  1.00  3.15           H  
ATOM    253  HH  TYR A  19      19.786  10.679   2.735  1.00  3.15           H  
ATOM    254  N   ALA A  20      12.415   7.879   6.592  1.00  3.20           N  
ATOM    255  CA  ALA A  20      11.148   7.414   7.134  1.00  3.20           C  
ATOM    256  C   ALA A  20      10.333   6.550   6.161  1.00  3.20           C  
ATOM    257  O   ALA A  20      10.534   5.335   6.077  1.00  3.20           O  
ATOM    258  CB  ALA A  20      10.319   8.624   7.587  1.00  3.20           C  
ATOM    259  H   ALA A  20      13.283   7.664   7.095  1.00  3.20           H  
ATOM    260  HA  ALA A  20      11.363   6.802   8.007  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       9.392   8.267   8.046  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      10.893   9.182   8.323  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      10.073   9.286   6.773  1.00  3.20           H  
ATOM    264  N   SER A  21       9.341   7.164   5.538  1.00  3.16           N  
ATOM    265  CA  SER A  21       8.363   6.524   4.669  1.00  3.16           C  
ATOM    266  C   SER A  21       8.314   7.168   3.287  1.00  3.16           C  
ATOM    267  O   SER A  21       7.257   7.605   2.837  1.00  3.16           O  
ATOM    268  CB  SER A  21       6.997   6.604   5.313  1.00  3.16           C  
ATOM    269  OG  SER A  21       6.982   5.938   6.550  1.00  3.16           O  
ATOM    270  H   SER A  21       9.326   8.167   5.613  1.00  3.16           H  
ATOM    271  HA  SER A  21       8.644   5.477   4.552  1.00  3.16           H  
ATOM    272 1HB  SER A  21       6.718   7.643   5.456  1.00  3.16           H  
ATOM    273 2HB  SER A  21       6.266   6.165   4.654  1.00  3.16           H  
ATOM    274  HG  SER A  21       7.425   5.094   6.406  1.00  3.16           H  
ATOM    275  N   HIS A  22       9.480   7.264   2.648  1.00  3.05           N  
ATOM    276  CA  HIS A  22       9.666   7.933   1.354  1.00  3.05           C  
ATOM    277  C   HIS A  22       9.405   9.437   1.385  1.00  3.05           C  
ATOM    278  O   HIS A  22       8.762   9.980   0.491  1.00  3.05           O  
ATOM    279  CB  HIS A  22       8.803   7.279   0.250  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.242   5.918  -0.122  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      10.359   5.705  -0.884  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       8.767   4.693   0.188  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      10.536   4.401  -1.029  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       9.597   3.786  -0.396  1.00  3.05           N  
ATOM    285  H   HIS A  22      10.279   6.860   3.112  1.00  3.05           H  
ATOM    286  HA  HIS A  22      10.707   7.808   1.049  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       7.757   7.227   0.537  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       8.852   7.894  -0.636  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       7.925   4.470   0.787  1.00  3.05           H  
ATOM    290  HE1 HIS A  22      11.321   3.890  -1.563  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       9.555   2.769  -0.364  1.00  3.05           H  
ATOM    292  N   ARG A  23       9.953  10.139   2.391  1.00  2.90           N  
ATOM    293  CA  ARG A  23       9.769  11.595   2.433  1.00  2.90           C  
ATOM    294  C   ARG A  23      10.507  12.308   1.283  1.00  2.90           C  
ATOM    295  O   ARG A  23      10.202  13.462   0.970  1.00  2.90           O  
ATOM    296  CB  ARG A  23      10.225  12.182   3.761  1.00  2.90           C  
ATOM    297  CG  ARG A  23      11.715  12.198   4.010  1.00  2.90           C  
ATOM    298  CD  ARG A  23      12.020  12.658   5.408  1.00  2.90           C  
ATOM    299  NE  ARG A  23      13.446  12.644   5.712  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      14.315  13.630   5.478  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      13.937  14.761   4.926  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      15.562  13.430   5.828  1.00  2.90           N  
ATOM    303  H   ARG A  23      10.479   9.669   3.129  1.00  2.90           H  
ATOM    304  HA  ARG A  23       8.706  11.805   2.330  1.00  2.90           H  
ATOM    305 1HB  ARG A  23       9.862  13.205   3.845  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       9.779  11.609   4.575  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      12.101  11.207   3.858  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      12.199  12.884   3.318  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      11.649  13.669   5.545  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      11.521  11.987   6.114  1.00  2.90           H  
ATOM    311  HE  ARG A  23      13.844  11.799   6.149  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      12.973  14.897   4.665  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      14.614  15.493   4.765  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      15.790  12.525   6.265  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      16.263  14.139   5.682  1.00  2.90           H  
ATOM    316  N   SER A  24      11.479  11.624   0.672  1.00  2.71           N  
ATOM    317  CA  SER A  24      12.235  12.164  -0.448  1.00  2.71           C  
ATOM    318  C   SER A  24      12.761  11.072  -1.385  1.00  2.71           C  
ATOM    319  O   SER A  24      12.594   9.874  -1.152  1.00  2.71           O  
ATOM    320  CB  SER A  24      13.395  13.010   0.042  1.00  2.71           C  
ATOM    321  OG  SER A  24      13.968  13.713  -1.036  1.00  2.71           O  
ATOM    322  H   SER A  24      11.672  10.691   0.994  1.00  2.71           H  
ATOM    323  HA  SER A  24      11.569  12.805  -1.027  1.00  2.71           H  
ATOM    324 1HB  SER A  24      13.038  13.713   0.792  1.00  2.71           H  
ATOM    325 2HB  SER A  24      14.145  12.372   0.512  1.00  2.71           H  
ATOM    326  HG  SER A  24      14.565  14.359  -0.639  1.00  2.71           H  
ATOM    327  N   LEU A  25      13.487  11.506  -2.407  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.028  10.635  -3.452  1.00  2.51           C  
ATOM    329  C   LEU A  25      15.022   9.627  -2.917  1.00  2.51           C  
ATOM    330  O   LEU A  25      15.050   8.469  -3.328  1.00  2.51           O  
ATOM    331  CB  LEU A  25      14.729  11.476  -4.522  1.00  2.51           C  
ATOM    332  CG  LEU A  25      13.835  12.353  -5.368  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      14.703  13.266  -6.252  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      12.960  11.465  -6.200  1.00  2.51           C  
ATOM    335  H   LEU A  25      13.646  12.508  -2.444  1.00  2.51           H  
ATOM    336  HA  LEU A  25      13.196  10.091  -3.907  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      15.458  12.121  -4.030  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      15.269  10.804  -5.191  1.00  2.51           H  
ATOM    339  HG  LEU A  25      13.218  12.981  -4.726  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      14.070  13.902  -6.876  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      15.330  13.892  -5.620  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      15.335  12.664  -6.893  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      12.308  12.080  -6.813  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      13.582  10.844  -6.834  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      12.369  10.828  -5.565  1.00  2.51           H  
ATOM    346  N   SER A  26      15.789  10.064  -1.929  1.00  2.34           N  
ATOM    347  CA  SER A  26      16.858   9.269  -1.353  1.00  2.34           C  
ATOM    348  C   SER A  26      16.352   8.136  -0.469  1.00  2.34           C  
ATOM    349  O   SER A  26      17.135   7.297  -0.025  1.00  2.34           O  
ATOM    350  CB  SER A  26      17.790  10.164  -0.569  1.00  2.34           C  
ATOM    351  OG  SER A  26      18.462  11.068  -1.408  1.00  2.34           O  
ATOM    352  H   SER A  26      15.659  11.011  -1.607  1.00  2.34           H  
ATOM    353  HA  SER A  26      17.423   8.825  -2.172  1.00  2.34           H  
ATOM    354 1HB  SER A  26      17.208  10.717   0.146  1.00  2.34           H  
ATOM    355 2HB  SER A  26      18.507   9.560  -0.016  1.00  2.34           H  
ATOM    356  HG  SER A  26      19.095  11.531  -0.848  1.00  2.34           H  
ATOM    357  N   GLY A  27      15.048   8.099  -0.186  1.00  2.20           N  
ATOM    358  CA  GLY A  27      14.540   7.008   0.617  1.00  2.20           C  
ATOM    359  C   GLY A  27      14.459   5.721  -0.200  1.00  2.20           C  
ATOM    360  O   GLY A  27      14.408   4.619   0.355  1.00  2.20           O  
ATOM    361  H   GLY A  27      14.400   8.794  -0.560  1.00  2.20           H  
ATOM    362 1HA  GLY A  27      15.193   6.856   1.472  1.00  2.20           H  
ATOM    363 2HA  GLY A  27      13.553   7.268   0.995  1.00  2.20           H  
ATOM    364  N   CYS A  28      14.371   5.852  -1.530  1.00  2.13           N  
ATOM    365  CA  CYS A  28      14.250   4.673  -2.369  1.00  2.13           C  
ATOM    366  C   CYS A  28      15.565   4.315  -3.068  1.00  2.13           C  
ATOM    367  O   CYS A  28      16.018   5.084  -3.910  1.00  2.13           O  
ATOM    368  CB  CYS A  28      13.226   4.854  -3.449  1.00  2.13           C  
ATOM    369  SG  CYS A  28      12.998   3.357  -4.372  1.00  2.13           S  
ATOM    370  H   CYS A  28      14.442   6.775  -1.965  1.00  2.13           H  
ATOM    371  HA  CYS A  28      13.904   3.858  -1.745  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      12.288   5.184  -3.051  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      13.562   5.620  -4.134  1.00  2.13           H  
ATOM    374  HG  CYS A  28      12.051   3.850  -5.182  1.00  2.13           H  
ATOM    375  N   PRO A  29      16.197   3.166  -2.813  1.00  2.13           N  
ATOM    376  CA  PRO A  29      17.416   2.738  -3.488  1.00  2.13           C  
ATOM    377  C   PRO A  29      17.283   2.766  -5.021  1.00  2.13           C  
ATOM    378  O   PRO A  29      18.239   3.061  -5.739  1.00  2.13           O  
ATOM    379  CB  PRO A  29      17.575   1.306  -2.969  1.00  2.13           C  
ATOM    380  CG  PRO A  29      16.912   1.331  -1.594  1.00  2.13           C  
ATOM    381  CD  PRO A  29      15.731   2.254  -1.756  1.00  2.13           C  
ATOM    382  HA  PRO A  29      18.246   3.380  -3.160  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      17.098   0.598  -3.665  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      18.644   1.039  -2.926  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      16.608   0.321  -1.282  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      17.624   1.696  -0.838  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      14.834   1.692  -2.068  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      15.591   2.795  -0.813  1.00  2.13           H  
ATOM    389  N   ARG A  30      16.068   2.535  -5.522  1.00  2.24           N  
ATOM    390  CA  ARG A  30      15.824   2.498  -6.960  1.00  2.24           C  
ATOM    391  C   ARG A  30      15.617   3.868  -7.580  1.00  2.24           C  
ATOM    392  O   ARG A  30      15.415   3.970  -8.787  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.628   1.634  -7.294  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.783   0.151  -7.032  1.00  2.24           C  
ATOM    395  CD  ARG A  30      13.525  -0.533  -7.380  1.00  2.24           C  
ATOM    396  NE  ARG A  30      13.570  -1.978  -7.239  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      12.477  -2.737  -7.425  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      11.357  -2.102  -7.724  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      12.525  -4.056  -7.305  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.299   2.340  -4.900  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.695   2.046  -7.430  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      13.767   1.968  -6.747  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.393   1.755  -8.351  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      15.592  -0.258  -7.639  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      14.994  -0.014  -5.974  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      12.734  -0.160  -6.728  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      13.267  -0.310  -8.414  1.00  2.24           H  
ATOM    408  HE  ARG A  30      14.447  -2.428  -7.004  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      11.372  -1.098  -7.796  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      10.457  -2.564  -7.867  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.396  -4.513  -7.074  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      11.687  -4.599  -7.446  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.667   4.928  -6.781  1.00  2.43           N  
ATOM    414  CA  ALA A  31      15.553   6.267  -7.336  1.00  2.43           C  
ATOM    415  C   ALA A  31      16.922   6.717  -7.847  1.00  2.43           C  
ATOM    416  O   ALA A  31      17.051   7.774  -8.462  1.00  2.43           O  
ATOM    417  CB  ALA A  31      15.038   7.253  -6.312  1.00  2.43           C  
ATOM    418  H   ALA A  31      15.814   4.827  -5.777  1.00  2.43           H  
ATOM    419  HA  ALA A  31      14.862   6.236  -8.177  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      14.963   8.242  -6.754  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      14.066   6.945  -5.962  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      15.733   7.282  -5.474  1.00  2.43           H  
ATOM    423  N   LYS A  32      17.969   5.909  -7.623  1.00  2.71           N  
ATOM    424  CA  LYS A  32      19.309   6.298  -8.055  1.00  2.71           C  
ATOM    425  C   LYS A  32      19.520   6.023  -9.546  1.00  2.71           C  
ATOM    426  O   LYS A  32      20.298   5.153  -9.938  1.00  2.71           O  
ATOM    427  CB  LYS A  32      20.351   5.540  -7.239  1.00  2.71           C  
ATOM    428  CG  LYS A  32      20.355   5.885  -5.752  1.00  2.71           C  
ATOM    429  CD  LYS A  32      21.395   5.070  -5.002  1.00  2.71           C  
ATOM    430  CE  LYS A  32      21.408   5.406  -3.515  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      22.423   4.596  -2.777  1.00  2.71           N  
ATOM    432  H   LYS A  32      17.859   5.027  -7.123  1.00  2.71           H  
ATOM    433  HA  LYS A  32      19.433   7.366  -7.889  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      20.167   4.467  -7.321  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      21.346   5.737  -7.637  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      20.559   6.946  -5.618  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      19.367   5.664  -5.335  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      21.162   4.009  -5.121  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      22.380   5.260  -5.421  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      21.637   6.464  -3.389  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      20.418   5.207  -3.097  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      22.406   4.839  -1.797  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      22.207   3.614  -2.885  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      23.342   4.782  -3.153  1.00  2.71           H  
ATOM    445  N   LYS A  33      18.815   6.794 -10.366  1.00  3.05           N  
ATOM    446  CA  LYS A  33      18.823   6.646 -11.817  1.00  3.05           C  
ATOM    447  C   LYS A  33      19.080   7.965 -12.532  1.00  3.05           C  
ATOM    448  O   LYS A  33      18.710   9.032 -12.052  1.00  3.05           O  
ATOM    449  CB  LYS A  33      17.492   6.068 -12.293  1.00  3.05           C  
ATOM    450  CG  LYS A  33      17.186   4.663 -11.838  1.00  3.05           C  
ATOM    451  CD  LYS A  33      15.833   4.236 -12.376  1.00  3.05           C  
ATOM    452  CE  LYS A  33      15.503   2.810 -12.010  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      14.149   2.440 -12.472  1.00  3.05           N  
ATOM    454  H   LYS A  33      18.208   7.483  -9.922  1.00  3.05           H  
ATOM    455  HA  LYS A  33      19.621   5.957 -12.091  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      16.690   6.684 -11.933  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      17.454   6.087 -13.381  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      17.957   3.978 -12.187  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      17.149   4.627 -10.749  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      15.059   4.882 -11.948  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      15.817   4.343 -13.458  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      16.228   2.144 -12.473  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      15.551   2.690 -10.932  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      13.950   1.493 -12.215  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      13.461   3.070 -12.011  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      14.083   2.538 -13.467  1.00  3.05           H  
ATOM    467  N   SER A  34      19.639   7.882 -13.739  1.00  3.42           N  
ATOM    468  CA  SER A  34      19.899   9.064 -14.565  1.00  3.42           C  
ATOM    469  C   SER A  34      18.628   9.813 -14.980  1.00  3.42           C  
ATOM    470  O   SER A  34      18.688  10.980 -15.378  1.00  3.42           O  
ATOM    471  CB  SER A  34      20.667   8.650 -15.802  1.00  3.42           C  
ATOM    472  OG  SER A  34      19.875   7.841 -16.632  1.00  3.42           O  
ATOM    473  H   SER A  34      19.921   6.975 -14.083  1.00  3.42           H  
ATOM    474  HA  SER A  34      20.521   9.749 -13.986  1.00  3.42           H  
ATOM    475 1HB  SER A  34      20.985   9.538 -16.347  1.00  3.42           H  
ATOM    476 2HB  SER A  34      21.563   8.107 -15.510  1.00  3.42           H  
ATOM    477  HG  SER A  34      19.118   8.382 -16.881  1.00  3.42           H  
ATOM    478  N   GLY A  35      17.484   9.133 -14.898  1.00  3.84           N  
ATOM    479  CA  GLY A  35      16.193   9.711 -15.235  1.00  3.84           C  
ATOM    480  C   GLY A  35      15.528  10.431 -14.053  1.00  3.84           C  
ATOM    481  O   GLY A  35      14.434  10.982 -14.204  1.00  3.84           O  
ATOM    482  H   GLY A  35      17.526   8.180 -14.574  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      16.319  10.411 -16.060  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      15.534   8.920 -15.594  1.00  3.84           H  
ATOM    485  N   VAL A  36      16.171  10.429 -12.883  1.00  4.30           N  
ATOM    486  CA  VAL A  36      15.604  11.077 -11.707  1.00  4.30           C  
ATOM    487  C   VAL A  36      16.317  12.395 -11.466  1.00  4.30           C  
ATOM    488  O   VAL A  36      17.536  12.443 -11.302  1.00  4.30           O  
ATOM    489  CB  VAL A  36      15.716  10.154 -10.484  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      15.176  10.838  -9.250  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      14.930   8.878 -10.767  1.00  4.30           C  
ATOM    492  H   VAL A  36      17.075   9.968 -12.784  1.00  4.30           H  
ATOM    493  HA  VAL A  36      14.550  11.278 -11.886  1.00  4.30           H  
ATOM    494  HB  VAL A  36      16.768   9.914 -10.307  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      15.275  10.167  -8.400  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      15.749  11.747  -9.067  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      14.130  11.092  -9.397  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      14.998   8.201  -9.925  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      13.894   9.126 -10.943  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      15.332   8.403 -11.646  1.00  4.30           H  
ATOM    501  N   LYS A  37      15.546  13.475 -11.493  1.00  4.79           N  
ATOM    502  CA  LYS A  37      16.113  14.810 -11.409  1.00  4.79           C  
ATOM    503  C   LYS A  37      15.844  15.515 -10.092  1.00  4.79           C  
ATOM    504  O   LYS A  37      14.869  15.241  -9.398  1.00  4.79           O  
ATOM    505  CB  LYS A  37      15.583  15.647 -12.573  1.00  4.79           C  
ATOM    506  CG  LYS A  37      15.856  15.010 -13.945  1.00  4.79           C  
ATOM    507  CD  LYS A  37      17.351  14.919 -14.242  1.00  4.79           C  
ATOM    508  CE  LYS A  37      17.606  14.293 -15.613  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      19.063  14.222 -15.932  1.00  4.79           N  
ATOM    510  H   LYS A  37      14.551  13.361 -11.610  1.00  4.79           H  
ATOM    511  HA  LYS A  37      17.194  14.725 -11.519  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      14.507  15.786 -12.468  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      16.048  16.632 -12.559  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      15.431  14.000 -13.974  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      15.375  15.602 -14.724  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      17.790  15.916 -14.217  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      17.834  14.304 -13.484  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      17.202  13.278 -15.608  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      17.100  14.871 -16.385  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      19.187  13.783 -16.832  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      19.449  15.151 -15.953  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      19.543  13.679 -15.221  1.00  4.79           H  
ATOM    523  N   VAL A  38      16.712  16.479  -9.801  1.00  5.34           N  
ATOM    524  CA  VAL A  38      16.639  17.345  -8.630  1.00  5.34           C  
ATOM    525  C   VAL A  38      16.456  18.791  -9.088  1.00  5.34           C  
ATOM    526  O   VAL A  38      16.876  19.739  -8.437  1.00  5.34           O  
ATOM    527  CB  VAL A  38      17.911  17.198  -7.794  1.00  5.34           C  
ATOM    528  CG1 VAL A  38      17.984  15.781  -7.220  1.00  5.34           C  
ATOM    529  CG2 VAL A  38      19.119  17.477  -8.670  1.00  5.34           C  
ATOM    530  H   VAL A  38      17.490  16.615 -10.430  1.00  5.34           H  
ATOM    531  HA  VAL A  38      15.781  17.055  -8.025  1.00  5.34           H  
ATOM    532  HB  VAL A  38      17.885  17.899  -6.961  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38      18.887  15.678  -6.619  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38      17.109  15.601  -6.596  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38      18.006  15.052  -8.030  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38      20.028  17.374  -8.078  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38      19.140  16.765  -9.497  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38      19.056  18.491  -9.067  1.00  5.34           H  
ATOM    539  N   ALA A  39      15.821  18.921 -10.252  1.00  5.92           N  
ATOM    540  CA  ALA A  39      15.514  20.192 -10.897  1.00  5.92           C  
ATOM    541  C   ALA A  39      14.720  21.219 -10.049  1.00  5.92           C  
ATOM    542  O   ALA A  39      15.060  22.406 -10.101  1.00  5.92           O  
ATOM    543  CB  ALA A  39      14.759  19.924 -12.193  1.00  5.92           C  
ATOM    544  H   ALA A  39      15.524  18.072 -10.708  1.00  5.92           H  
ATOM    545  HA  ALA A  39      16.466  20.659 -11.152  1.00  5.92           H  
ATOM    546 1HB  ALA A  39      14.594  20.867 -12.714  1.00  5.92           H  
ATOM    547 2HB  ALA A  39      15.353  19.259 -12.822  1.00  5.92           H  
ATOM    548 3HB  ALA A  39      13.808  19.459 -11.996  1.00  5.92           H  
ATOM    549  N   PRO A  40      13.682  20.859  -9.238  1.00  6.49           N  
ATOM    550  CA  PRO A  40      12.887  21.813  -8.475  1.00  6.49           C  
ATOM    551  C   PRO A  40      13.623  22.284  -7.230  1.00  6.49           C  
ATOM    552  O   PRO A  40      13.262  21.949  -6.098  1.00  6.49           O  
ATOM    553  CB  PRO A  40      11.617  21.018  -8.164  1.00  6.49           C  
ATOM    554  CG  PRO A  40      12.076  19.592  -8.063  1.00  6.49           C  
ATOM    555  CD  PRO A  40      13.187  19.453  -9.091  1.00  6.49           C  
ATOM    556  HA  PRO A  40      12.652  22.670  -9.121  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      11.168  21.389  -7.231  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      10.873  21.170  -8.960  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      12.426  19.384  -7.038  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      11.232  18.908  -8.248  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      13.894  18.803  -8.626  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      12.801  19.054 -10.026  1.00  6.49           H  
ATOM    563  N   THR A  41      14.670  23.052  -7.479  1.00  7.00           N  
ATOM    564  CA  THR A  41      15.597  23.570  -6.491  1.00  7.00           C  
ATOM    565  C   THR A  41      15.182  24.943  -5.959  1.00  7.00           C  
ATOM    566  O   THR A  41      14.072  25.415  -6.195  1.00  7.00           O  
ATOM    567  CB  THR A  41      17.024  23.627  -7.084  1.00  7.00           C  
ATOM    568  OG1 THR A  41      17.974  23.899  -6.030  1.00  7.00           O  
ATOM    569  CG2 THR A  41      17.116  24.706  -8.168  1.00  7.00           C  
ATOM    570  H   THR A  41      14.858  23.248  -8.460  1.00  7.00           H  
ATOM    571  HA  THR A  41      15.612  22.875  -5.650  1.00  7.00           H  
ATOM    572  HB  THR A  41      17.259  22.654  -7.530  1.00  7.00           H  
ATOM    573  HG1 THR A  41      18.863  23.864  -6.398  1.00  7.00           H  
ATOM    574 1HG2 THR A  41      18.121  24.718  -8.579  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      16.402  24.477  -8.962  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      16.885  25.688  -7.756  1.00  7.00           H  
ATOM    577  N   LYS A  42      16.067  25.536  -5.170  1.00  7.40           N  
ATOM    578  CA  LYS A  42      15.835  26.813  -4.510  1.00  7.40           C  
ATOM    579  C   LYS A  42      15.464  27.938  -5.477  1.00  7.40           C  
ATOM    580  O   LYS A  42      16.143  28.172  -6.483  1.00  7.40           O  
ATOM    581  CB  LYS A  42      17.077  27.214  -3.708  1.00  7.40           C  
ATOM    582  CG  LYS A  42      16.931  28.503  -2.887  1.00  7.40           C  
ATOM    583  CD  LYS A  42      18.184  28.786  -2.056  1.00  7.40           C  
ATOM    584  CE  LYS A  42      17.986  29.976  -1.099  1.00  7.40           C  
ATOM    585  NZ  LYS A  42      17.905  31.297  -1.809  1.00  7.40           N  
ATOM    586  H   LYS A  42      16.953  25.063  -5.068  1.00  7.40           H  
ATOM    587  HA  LYS A  42      15.002  26.690  -3.820  1.00  7.40           H  
ATOM    588 1HB  LYS A  42      17.346  26.407  -3.028  1.00  7.40           H  
ATOM    589 2HB  LYS A  42      17.912  27.355  -4.395  1.00  7.40           H  
ATOM    590 1HG  LYS A  42      16.781  29.342  -3.564  1.00  7.40           H  
ATOM    591 2HG  LYS A  42      16.065  28.439  -2.231  1.00  7.40           H  
ATOM    592 1HD  LYS A  42      18.442  27.901  -1.476  1.00  7.40           H  
ATOM    593 2HD  LYS A  42      19.013  29.014  -2.726  1.00  7.40           H  
ATOM    594 1HE  LYS A  42      17.068  29.824  -0.536  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      18.826  30.003  -0.405  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      17.779  32.033  -1.139  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      18.748  31.461  -2.327  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42      17.113  31.326  -2.464  1.00  7.40           H  
ATOM    599  N   ASP A  43      14.403  28.658  -5.128  1.00  7.68           N  
ATOM    600  CA  ASP A  43      13.910  29.805  -5.883  1.00  7.68           C  
ATOM    601  C   ASP A  43      13.745  29.532  -7.389  1.00  7.68           C  
ATOM    602  O   ASP A  43      12.899  28.735  -7.787  1.00  7.68           O  
ATOM    603  CB  ASP A  43      14.835  31.005  -5.648  1.00  7.68           C  
ATOM    604  CG  ASP A  43      14.867  31.456  -4.167  1.00  7.68           C  
ATOM    605  OD1 ASP A  43      13.844  31.450  -3.526  1.00  7.68           O  
ATOM    606  OD2 ASP A  43      15.946  31.763  -3.687  1.00  7.68           O  
ATOM    607  H   ASP A  43      13.900  28.384  -4.297  1.00  7.68           H  
ATOM    608  HA  ASP A  43      12.927  30.063  -5.488  1.00  7.68           H  
ATOM    609 1HB  ASP A  43      15.853  30.754  -5.954  1.00  7.68           H  
ATOM    610 2HB  ASP A  43      14.497  31.851  -6.245  1.00  7.68           H  
ATOM    611  N   ASP A  44      14.495  30.262  -8.227  1.00  7.89           N  
ATOM    612  CA  ASP A  44      14.411  30.170  -9.691  1.00  7.89           C  
ATOM    613  C   ASP A  44      12.973  30.438 -10.163  1.00  7.89           C  
ATOM    614  O   ASP A  44      12.486  29.896 -11.157  1.00  7.89           O  
ATOM    615  CB  ASP A  44      14.912  28.794 -10.153  1.00  7.89           C  
ATOM    616  CG  ASP A  44      15.344  28.760 -11.622  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      15.741  29.786 -12.132  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      15.301  27.710 -12.210  1.00  7.89           O  
ATOM    619  H   ASP A  44      15.183  30.885  -7.836  1.00  7.89           H  
ATOM    620  HA  ASP A  44      15.060  30.931 -10.125  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      15.756  28.489  -9.527  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      14.121  28.056 -10.008  1.00  7.89           H  
ATOM    623  N   LYS A  45      12.339  31.395  -9.486  1.00  8.06           N  
ATOM    624  CA  LYS A  45      10.964  31.824  -9.724  1.00  8.06           C  
ATOM    625  C   LYS A  45      10.769  32.476 -11.089  1.00  8.06           C  
ATOM    626  O   LYS A  45       9.657  32.541 -11.606  1.00  8.06           O  
ATOM    627  CB  LYS A  45      10.558  32.789  -8.613  1.00  8.06           C  
ATOM    628  CG  LYS A  45      10.458  32.121  -7.243  1.00  8.06           C  
ATOM    629  CD  LYS A  45      10.101  33.116  -6.143  1.00  8.06           C  
ATOM    630  CE  LYS A  45      10.073  32.433  -4.774  1.00  8.06           C  
ATOM    631  NZ  LYS A  45       9.778  33.393  -3.671  1.00  8.06           N  
ATOM    632  H   LYS A  45      12.835  31.806  -8.712  1.00  8.06           H  
ATOM    633  HA  LYS A  45      10.322  30.944  -9.678  1.00  8.06           H  
ATOM    634 1HB  LYS A  45      11.282  33.600  -8.547  1.00  8.06           H  
ATOM    635 2HB  LYS A  45       9.589  33.228  -8.847  1.00  8.06           H  
ATOM    636 1HG  LYS A  45       9.699  31.339  -7.278  1.00  8.06           H  
ATOM    637 2HG  LYS A  45      11.413  31.655  -7.002  1.00  8.06           H  
ATOM    638 1HD  LYS A  45      10.841  33.917  -6.122  1.00  8.06           H  
ATOM    639 2HD  LYS A  45       9.123  33.551  -6.345  1.00  8.06           H  
ATOM    640 1HE  LYS A  45       9.314  31.655  -4.777  1.00  8.06           H  
ATOM    641 2HE  LYS A  45      11.050  31.974  -4.588  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45       9.779  32.898  -2.789  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45      10.489  34.111  -3.651  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45       8.874  33.818  -3.819  1.00  8.06           H  
ATOM    645  N   GLU A  46      11.866  32.964 -11.658  1.00  8.24           N  
ATOM    646  CA  GLU A  46      11.865  33.649 -12.939  1.00  8.24           C  
ATOM    647  C   GLU A  46      11.976  32.700 -14.130  1.00  8.24           C  
ATOM    648  O   GLU A  46      11.976  33.155 -15.274  1.00  8.24           O  
ATOM    649  CB  GLU A  46      13.006  34.666 -12.986  1.00  8.24           C  
ATOM    650  CG  GLU A  46      12.859  35.815 -11.990  1.00  8.24           C  
ATOM    651  CD  GLU A  46      14.008  36.800 -12.030  1.00  8.24           C  
ATOM    652  OE1 GLU A  46      14.916  36.604 -12.802  1.00  8.24           O  
ATOM    653  OE2 GLU A  46      13.967  37.753 -11.287  1.00  8.24           O  
ATOM    654  H   GLU A  46      12.740  32.853 -11.172  1.00  8.24           H  
ATOM    655  HA  GLU A  46      10.924  34.190 -13.032  1.00  8.24           H  
ATOM    656 1HB  GLU A  46      13.949  34.160 -12.782  1.00  8.24           H  
ATOM    657 2HB  GLU A  46      13.070  35.091 -13.987  1.00  8.24           H  
ATOM    658 1HG  GLU A  46      11.932  36.344 -12.205  1.00  8.24           H  
ATOM    659 2HG  GLU A  46      12.781  35.397 -10.987  1.00  8.24           H  
ATOM    660  N   ASP A  47      12.080  31.390 -13.890  1.00  8.42           N  
ATOM    661  CA  ASP A  47      12.172  30.439 -14.991  1.00  8.42           C  
ATOM    662  C   ASP A  47      10.899  30.494 -15.854  1.00  8.42           C  
ATOM    663  O   ASP A  47       9.820  30.103 -15.385  1.00  8.42           O  
ATOM    664  CB  ASP A  47      12.381  29.006 -14.472  1.00  8.42           C  
ATOM    665  CG  ASP A  47      12.511  27.917 -15.588  1.00  8.42           C  
ATOM    666  OD1 ASP A  47      12.317  28.257 -16.735  1.00  8.42           O  
ATOM    667  OD2 ASP A  47      12.772  26.776 -15.289  1.00  8.42           O  
ATOM    668  H   ASP A  47      12.102  31.035 -12.928  1.00  8.42           H  
ATOM    669  HA  ASP A  47      13.050  30.709 -15.558  1.00  8.42           H  
ATOM    670 1HB  ASP A  47      13.292  28.978 -13.859  1.00  8.42           H  
ATOM    671 2HB  ASP A  47      11.570  28.755 -13.818  1.00  8.42           H  
ATOM    672  N   PRO A  48      10.976  30.895 -17.137  1.00  8.60           N  
ATOM    673  CA  PRO A  48       9.851  31.061 -18.025  1.00  8.60           C  
ATOM    674  C   PRO A  48       9.101  29.750 -18.252  1.00  8.60           C  
ATOM    675  O   PRO A  48       7.929  29.768 -18.621  1.00  8.60           O  
ATOM    676  CB  PRO A  48      10.496  31.593 -19.308  1.00  8.60           C  
ATOM    677  CG  PRO A  48      11.927  31.133 -19.245  1.00  8.60           C  
ATOM    678  CD  PRO A  48      12.285  31.157 -17.786  1.00  8.60           C  
ATOM    679  HA  PRO A  48       9.190  31.824 -17.604  1.00  8.60           H  
ATOM    680 1HB  PRO A  48       9.970  31.195 -20.184  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      10.401  32.687 -19.345  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      12.014  30.121 -19.672  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      12.565  31.790 -19.848  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      12.996  30.341 -17.628  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      12.683  32.137 -17.490  1.00  8.60           H  
ATOM    686  N   GLU A  49       9.753  28.600 -17.992  1.00  8.77           N  
ATOM    687  CA  GLU A  49       9.072  27.327 -18.218  1.00  8.77           C  
ATOM    688  C   GLU A  49       8.216  26.927 -17.012  1.00  8.77           C  
ATOM    689  O   GLU A  49       7.521  25.908 -17.049  1.00  8.77           O  
ATOM    690  CB  GLU A  49      10.082  26.227 -18.548  1.00  8.77           C  
ATOM    691  CG  GLU A  49      10.866  26.457 -19.862  1.00  8.77           C  
ATOM    692  CD  GLU A  49       9.991  26.462 -21.106  1.00  8.77           C  
ATOM    693  OE1 GLU A  49       9.210  25.563 -21.270  1.00  8.77           O  
ATOM    694  OE2 GLU A  49      10.118  27.376 -21.903  1.00  8.77           O  
ATOM    695  H   GLU A  49      10.720  28.585 -17.642  1.00  8.77           H  
ATOM    696  HA  GLU A  49       8.406  27.439 -19.071  1.00  8.77           H  
ATOM    697 1HB  GLU A  49      10.808  26.153 -17.733  1.00  8.77           H  
ATOM    698 2HB  GLU A  49       9.569  25.273 -18.619  1.00  8.77           H  
ATOM    699 1HG  GLU A  49      11.381  27.420 -19.788  1.00  8.77           H  
ATOM    700 2HG  GLU A  49      11.621  25.682 -19.954  1.00  8.77           H  
ATOM    701  N   LEU A  50       8.259  27.737 -15.955  1.00  8.92           N  
ATOM    702  CA  LEU A  50       7.414  27.540 -14.791  1.00  8.92           C  
ATOM    703  C   LEU A  50       6.328  28.606 -14.850  1.00  8.92           C  
ATOM    704  O   LEU A  50       5.175  28.369 -14.492  1.00  8.92           O  
ATOM    705  CB  LEU A  50       8.198  27.696 -13.484  1.00  8.92           C  
ATOM    706  CG  LEU A  50       9.363  26.738 -13.267  1.00  8.92           C  
ATOM    707  CD1 LEU A  50      10.045  27.082 -11.933  1.00  8.92           C  
ATOM    708  CD2 LEU A  50       8.866  25.314 -13.294  1.00  8.92           C  
ATOM    709  H   LEU A  50       8.890  28.535 -15.963  1.00  8.92           H  
ATOM    710  HA  LEU A  50       6.951  26.555 -14.833  1.00  8.92           H  
ATOM    711 1HB  LEU A  50       8.602  28.709 -13.449  1.00  8.92           H  
ATOM    712 2HB  LEU A  50       7.507  27.578 -12.651  1.00  8.92           H  
ATOM    713  HG  LEU A  50      10.097  26.871 -14.064  1.00  8.92           H  
ATOM    714 1HD1 LEU A  50      10.895  26.417 -11.776  1.00  8.92           H  
ATOM    715 2HD1 LEU A  50      10.400  28.115 -11.947  1.00  8.92           H  
ATOM    716 3HD1 LEU A  50       9.335  26.961 -11.119  1.00  8.92           H  
ATOM    717 1HD2 LEU A  50       9.705  24.634 -13.144  1.00  8.92           H  
ATOM    718 2HD2 LEU A  50       8.132  25.167 -12.501  1.00  8.92           H  
ATOM    719 3HD2 LEU A  50       8.402  25.111 -14.263  1.00  8.92           H  
ATOM    720  N   MET A  51       6.729  29.800 -15.310  1.00  9.05           N  
ATOM    721  CA  MET A  51       5.837  30.953 -15.402  1.00  9.05           C  
ATOM    722  C   MET A  51       4.714  30.789 -16.439  1.00  9.05           C  
ATOM    723  O   MET A  51       3.563  31.137 -16.168  1.00  9.05           O  
ATOM    724  CB  MET A  51       6.653  32.184 -15.763  1.00  9.05           C  
ATOM    725  CG  MET A  51       7.620  32.656 -14.686  1.00  9.05           C  
ATOM    726  SD  MET A  51       8.708  33.959 -15.269  1.00  9.05           S  
ATOM    727  CE  MET A  51       7.566  35.317 -15.433  1.00  9.05           C  
ATOM    728  H   MET A  51       7.709  29.915 -15.562  1.00  9.05           H  
ATOM    729  HA  MET A  51       5.371  31.099 -14.430  1.00  9.05           H  
ATOM    730 1HB  MET A  51       7.204  31.981 -16.661  1.00  9.05           H  
ATOM    731 2HB  MET A  51       5.975  33.008 -15.983  1.00  9.05           H  
ATOM    732 1HG  MET A  51       7.064  33.031 -13.829  1.00  9.05           H  
ATOM    733 2HG  MET A  51       8.235  31.821 -14.349  1.00  9.05           H  
ATOM    734 1HE  MET A  51       8.101  36.201 -15.787  1.00  9.05           H  
ATOM    735 2HE  MET A  51       6.786  35.054 -16.149  1.00  9.05           H  
ATOM    736 3HE  MET A  51       7.114  35.529 -14.465  1.00  9.05           H  
ATOM    737  N   LYS A  52       5.051  30.295 -17.636  1.00  9.29           N  
ATOM    738  CA  LYS A  52       4.047  30.125 -18.693  1.00  9.29           C  
ATOM    739  C   LYS A  52       2.961  29.114 -18.348  1.00  9.29           C  
ATOM    740  O   LYS A  52       3.242  28.007 -17.898  1.00  9.29           O  
ATOM    741  CB  LYS A  52       4.711  29.719 -20.009  1.00  9.29           C  
ATOM    742  CG  LYS A  52       5.565  30.803 -20.665  1.00  9.29           C  
ATOM    743  CD  LYS A  52       6.154  30.309 -21.990  1.00  9.29           C  
ATOM    744  CE  LYS A  52       7.319  29.356 -21.735  1.00  9.29           C  
ATOM    745  NZ  LYS A  52       7.918  28.826 -22.991  1.00  9.29           N  
ATOM    746  H   LYS A  52       6.022  30.040 -17.836  1.00  9.29           H  
ATOM    747  HA  LYS A  52       3.561  31.087 -18.840  1.00  9.29           H  
ATOM    748 1HB  LYS A  52       5.360  28.861 -19.828  1.00  9.29           H  
ATOM    749 2HB  LYS A  52       3.944  29.410 -20.720  1.00  9.29           H  
ATOM    750 1HG  LYS A  52       4.947  31.675 -20.858  1.00  9.29           H  
ATOM    751 2HG  LYS A  52       6.369  31.095 -19.999  1.00  9.29           H  
ATOM    752 1HD  LYS A  52       5.386  29.792 -22.563  1.00  9.29           H  
ATOM    753 2HD  LYS A  52       6.512  31.159 -22.567  1.00  9.29           H  
ATOM    754 1HE  LYS A  52       8.091  29.887 -21.189  1.00  9.29           H  
ATOM    755 2HE  LYS A  52       6.975  28.517 -21.126  1.00  9.29           H  
ATOM    756 1HZ  LYS A  52       8.702  28.202 -22.720  1.00  9.29           H  
ATOM    757 2HZ  LYS A  52       7.235  28.304 -23.511  1.00  9.29           H  
ATOM    758 3HZ  LYS A  52       8.268  29.580 -23.552  1.00  9.29           H  
ATOM    759  N   CYS A  53       1.713  29.465 -18.637  1.00  9.66           N  
ATOM    760  CA  CYS A  53       0.607  28.551 -18.415  1.00  9.66           C  
ATOM    761  C   CYS A  53       0.464  27.561 -19.566  1.00  9.66           C  
ATOM    762  O   CYS A  53       0.650  27.937 -20.721  1.00  9.66           O  
ATOM    763  CB  CYS A  53      -0.700  29.325 -18.255  1.00  9.66           C  
ATOM    764  SG  CYS A  53      -0.763  30.368 -16.778  1.00  9.66           S  
ATOM    765  H   CYS A  53       1.530  30.390 -18.999  1.00  9.66           H  
ATOM    766  HA  CYS A  53       0.802  28.023 -17.483  1.00  9.66           H  
ATOM    767 1HB  CYS A  53      -0.846  29.960 -19.130  1.00  9.66           H  
ATOM    768 2HB  CYS A  53      -1.536  28.624 -18.218  1.00  9.66           H  
ATOM    769  N   PRO A  54       0.134  26.277 -19.296  1.00 10.03           N  
ATOM    770  CA  PRO A  54      -0.134  25.231 -20.273  1.00 10.03           C  
ATOM    771  C   PRO A  54      -1.497  25.379 -20.959  1.00 10.03           C  
ATOM    772  O   PRO A  54      -1.795  24.682 -21.931  1.00 10.03           O  
ATOM    773  CB  PRO A  54      -0.088  23.963 -19.410  1.00 10.03           C  
ATOM    774  CG  PRO A  54      -0.505  24.421 -18.028  1.00 10.03           C  
ATOM    775  CD  PRO A  54       0.047  25.816 -17.887  1.00 10.03           C  
ATOM    776  HA  PRO A  54       0.672  25.225 -21.020  1.00 10.03           H  
ATOM    777 1HB  PRO A  54      -0.767  23.203 -19.823  1.00 10.03           H  
ATOM    778 2HB  PRO A  54       0.925  23.535 -19.427  1.00 10.03           H  
ATOM    779 1HG  PRO A  54      -1.591  24.389 -17.925  1.00 10.03           H  
ATOM    780 2HG  PRO A  54      -0.103  23.732 -17.271  1.00 10.03           H  
ATOM    781 1HD  PRO A  54      -0.678  26.411 -17.315  1.00 10.03           H  
ATOM    782 2HD  PRO A  54       1.049  25.784 -17.419  1.00 10.03           H  
ATOM    783  N   VAL A  55      -2.331  26.255 -20.418  1.00 10.29           N  
ATOM    784  CA  VAL A  55      -3.697  26.448 -20.871  1.00 10.29           C  
ATOM    785  C   VAL A  55      -3.990  27.919 -21.134  1.00 10.29           C  
ATOM    786  O   VAL A  55      -3.348  28.779 -20.540  1.00 10.29           O  
ATOM    787  CB  VAL A  55      -4.640  25.980 -19.759  1.00 10.29           C  
ATOM    788  CG1 VAL A  55      -4.464  24.497 -19.496  1.00 10.29           C  
ATOM    789  CG2 VAL A  55      -4.314  26.804 -18.517  1.00 10.29           C  
ATOM    790  H   VAL A  55      -2.018  26.807 -19.639  1.00 10.29           H  
ATOM    791  HA  VAL A  55      -3.836  25.854 -21.772  1.00 10.29           H  
ATOM    792  HB  VAL A  55      -5.673  26.147 -20.045  1.00 10.29           H  
ATOM    793 1HG1 VAL A  55      -5.133  24.188 -18.695  1.00 10.29           H  
ATOM    794 2HG1 VAL A  55      -4.699  23.943 -20.403  1.00 10.29           H  
ATOM    795 3HG1 VAL A  55      -3.452  24.286 -19.209  1.00 10.29           H  
ATOM    796 1HG2 VAL A  55      -4.973  26.515 -17.700  1.00 10.29           H  
ATOM    797 2HG2 VAL A  55      -3.278  26.635 -18.230  1.00 10.29           H  
ATOM    798 3HG2 VAL A  55      -4.451  27.857 -18.736  1.00 10.29           H  
ATOM    799  N   PRO A  56      -4.966  28.251 -22.010  1.00 10.33           N  
ATOM    800  CA  PRO A  56      -5.436  29.605 -22.252  1.00 10.33           C  
ATOM    801  C   PRO A  56      -6.097  30.205 -21.012  1.00 10.33           C  
ATOM    802  O   PRO A  56      -6.078  31.419 -20.808  1.00 10.33           O  
ATOM    803  CB  PRO A  56      -6.439  29.414 -23.399  1.00 10.33           C  
ATOM    804  CG  PRO A  56      -6.860  27.956 -23.316  1.00 10.33           C  
ATOM    805  CD  PRO A  56      -5.632  27.220 -22.833  1.00 10.33           C  
ATOM    806  HA  PRO A  56      -4.589  30.227 -22.574  1.00 10.33           H  
ATOM    807 1HB  PRO A  56      -7.286  30.106 -23.272  1.00 10.33           H  
ATOM    808 2HB  PRO A  56      -5.964  29.667 -24.358  1.00 10.33           H  
ATOM    809 1HG  PRO A  56      -7.714  27.850 -22.633  1.00 10.33           H  
ATOM    810 2HG  PRO A  56      -7.199  27.606 -24.304  1.00 10.33           H  
ATOM    811 1HD  PRO A  56      -5.958  26.360 -22.257  1.00 10.33           H  
ATOM    812 2HD  PRO A  56      -4.992  26.935 -23.682  1.00 10.33           H  
ATOM    813  N   GLY A  57      -6.589  29.348 -20.111  1.00 10.16           N  
ATOM    814  CA  GLY A  57      -7.222  29.781 -18.863  1.00 10.16           C  
ATOM    815  C   GLY A  57      -6.142  30.017 -17.813  1.00 10.16           C  
ATOM    816  O   GLY A  57      -6.122  29.385 -16.757  1.00 10.16           O  
ATOM    817  H   GLY A  57      -6.555  28.361 -20.304  1.00 10.16           H  
ATOM    818 1HA  GLY A  57      -7.786  30.698 -19.032  1.00 10.16           H  
ATOM    819 2HA  GLY A  57      -7.920  29.021 -18.520  1.00 10.16           H  
ATOM    820  N   CYS A  58      -5.200  30.868 -18.172  1.00  9.80           N  
ATOM    821  CA  CYS A  58      -4.002  31.113 -17.405  1.00  9.80           C  
ATOM    822  C   CYS A  58      -4.253  31.821 -16.088  1.00  9.80           C  
ATOM    823  O   CYS A  58      -4.967  32.825 -16.031  1.00  9.80           O  
ATOM    824  CB  CYS A  58      -3.004  31.900 -18.245  1.00  9.80           C  
ATOM    825  SG  CYS A  58      -1.390  32.207 -17.450  1.00  9.80           S  
ATOM    826  H   CYS A  58      -5.338  31.346 -19.060  1.00  9.80           H  
ATOM    827  HA  CYS A  58      -3.568  30.140 -17.186  1.00  9.80           H  
ATOM    828 1HB  CYS A  58      -2.830  31.369 -19.192  1.00  9.80           H  
ATOM    829 2HB  CYS A  58      -3.440  32.864 -18.498  1.00  9.80           H  
ATOM    830  N   VAL A  59      -3.646  31.295 -15.033  1.00  9.36           N  
ATOM    831  CA  VAL A  59      -3.754  31.834 -13.691  1.00  9.36           C  
ATOM    832  C   VAL A  59      -2.437  32.447 -13.214  1.00  9.36           C  
ATOM    833  O   VAL A  59      -2.326  32.925 -12.088  1.00  9.36           O  
ATOM    834  CB  VAL A  59      -4.160  30.715 -12.732  1.00  9.36           C  
ATOM    835  CG1 VAL A  59      -5.515  30.150 -13.139  1.00  9.36           C  
ATOM    836  CG2 VAL A  59      -3.093  29.628 -12.776  1.00  9.36           C  
ATOM    837  H   VAL A  59      -3.089  30.465 -15.174  1.00  9.36           H  
ATOM    838  HA  VAL A  59      -4.522  32.605 -13.690  1.00  9.36           H  
ATOM    839  HB  VAL A  59      -4.251  31.113 -11.721  1.00  9.36           H  
ATOM    840 1HG1 VAL A  59      -5.798  29.354 -12.454  1.00  9.36           H  
ATOM    841 2HG1 VAL A  59      -6.264  30.942 -13.106  1.00  9.36           H  
ATOM    842 3HG1 VAL A  59      -5.461  29.751 -14.154  1.00  9.36           H  
ATOM    843 1HG2 VAL A  59      -3.368  28.822 -12.097  1.00  9.36           H  
ATOM    844 2HG2 VAL A  59      -3.016  29.238 -13.794  1.00  9.36           H  
ATOM    845 3HG2 VAL A  59      -2.133  30.043 -12.475  1.00  9.36           H  
ATOM    846  N   GLY A  60      -1.432  32.408 -14.072  1.00  8.95           N  
ATOM    847  CA  GLY A  60      -0.115  32.936 -13.762  1.00  8.95           C  
ATOM    848  C   GLY A  60      -0.214  34.305 -13.103  1.00  8.95           C  
ATOM    849  O   GLY A  60      -0.201  35.331 -13.786  1.00  8.95           O  
ATOM    850  H   GLY A  60      -1.595  32.008 -14.984  1.00  8.95           H  
ATOM    851 1HA  GLY A  60       0.407  32.242 -13.104  1.00  8.95           H  
ATOM    852 2HA  GLY A  60       0.472  33.007 -14.680  1.00  8.95           H  
TER     853
ENDMDL

REMARK ID 644254 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       3.873   1.527  -6.182  1.00  3.23           N  
ATOM      2  CA  ASP A   1       4.231   1.404  -4.775  1.00  3.23           C  
ATOM      3  C   ASP A   1       5.106   2.559  -4.317  1.00  3.23           C  
ATOM      4  O   ASP A   1       5.754   3.226  -5.123  1.00  3.23           O  
ATOM      5  CB  ASP A   1       4.962   0.086  -4.508  1.00  3.23           C  
ATOM      6  CG  ASP A   1       4.069  -1.152  -4.646  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       2.872  -1.025  -4.517  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       4.599  -2.214  -4.873  1.00  3.23           O  
ATOM      9 1H   ASP A   1       2.880   1.685  -6.265  1.00  3.23           H  
ATOM     10 2H   ASP A   1       4.374   2.305  -6.588  1.00  3.23           H  
ATOM     11 3H   ASP A   1       4.121   0.677  -6.667  1.00  3.23           H  
ATOM     12  HA  ASP A   1       3.316   1.419  -4.183  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       5.795  -0.010  -5.204  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       5.387   0.105  -3.501  1.00  3.23           H  
ATOM     15  N   LEU A   2       5.114   2.788  -3.013  1.00  2.94           N  
ATOM     16  CA  LEU A   2       5.927   3.839  -2.417  1.00  2.94           C  
ATOM     17  C   LEU A   2       7.187   3.273  -1.796  1.00  2.94           C  
ATOM     18  O   LEU A   2       7.187   2.152  -1.290  1.00  2.94           O  
ATOM     19  CB  LEU A   2       5.137   4.572  -1.334  1.00  2.94           C  
ATOM     20  CG  LEU A   2       3.874   5.259  -1.793  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       3.175   5.836  -0.585  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       4.240   6.342  -2.797  1.00  2.94           C  
ATOM     23  H   LEU A   2       4.549   2.212  -2.404  1.00  2.94           H  
ATOM     24  HA  LEU A   2       6.214   4.547  -3.192  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       4.866   3.861  -0.557  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.786   5.333  -0.889  1.00  2.94           H  
ATOM     27  HG  LEU A   2       3.205   4.542  -2.263  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       2.258   6.340  -0.893  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       2.929   5.033   0.103  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       3.827   6.546  -0.082  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       3.337   6.850  -3.131  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       4.911   7.061  -2.324  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       4.742   5.891  -3.655  1.00  2.94           H  
ATOM     34  N   LYS A   3       8.244   4.076  -1.799  1.00  2.72           N  
ATOM     35  CA  LYS A   3       9.483   3.712  -1.132  1.00  2.72           C  
ATOM     36  C   LYS A   3       9.993   4.889  -0.327  1.00  2.72           C  
ATOM     37  O   LYS A   3      10.082   6.014  -0.821  1.00  2.72           O  
ATOM     38  CB  LYS A   3      10.548   3.238  -2.111  1.00  2.72           C  
ATOM     39  CG  LYS A   3      11.810   2.793  -1.401  1.00  2.72           C  
ATOM     40  CD  LYS A   3      12.834   2.191  -2.323  1.00  2.72           C  
ATOM     41  CE  LYS A   3      14.014   1.751  -1.505  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      15.047   1.057  -2.299  1.00  2.72           N  
ATOM     43  H   LYS A   3       8.179   4.973  -2.257  1.00  2.72           H  
ATOM     44  HA  LYS A   3       9.283   2.900  -0.431  1.00  2.72           H  
ATOM     45 1HB  LYS A   3      10.165   2.401  -2.696  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      10.804   4.043  -2.800  1.00  2.72           H  
ATOM     47 1HG  LYS A   3      12.263   3.652  -0.898  1.00  2.72           H  
ATOM     48 2HG  LYS A   3      11.552   2.056  -0.637  1.00  2.72           H  
ATOM     49 1HD  LYS A   3      12.412   1.331  -2.843  1.00  2.72           H  
ATOM     50 2HD  LYS A   3      13.154   2.929  -3.057  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      14.459   2.625  -1.031  1.00  2.72           H  
ATOM     52 2HE  LYS A   3      13.650   1.088  -0.736  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      15.805   0.778  -1.681  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      14.640   0.236  -2.719  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      15.401   1.668  -3.015  1.00  2.72           H  
ATOM     56  N   CYS A   4      10.280   4.620   0.927  1.00  2.56           N  
ATOM     57  CA  CYS A   4      10.727   5.602   1.893  1.00  2.56           C  
ATOM     58  C   CYS A   4      12.134   6.081   1.513  1.00  2.56           C  
ATOM     59  O   CYS A   4      12.995   5.252   1.223  1.00  2.56           O  
ATOM     60  CB  CYS A   4      10.676   4.959   3.266  1.00  2.56           C  
ATOM     61  SG  CYS A   4      10.991   5.981   4.633  1.00  2.56           S  
ATOM     62  H   CYS A   4      10.200   3.663   1.260  1.00  2.56           H  
ATOM     63  HA  CYS A   4      10.038   6.438   1.863  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       9.699   4.492   3.413  1.00  2.56           H  
ATOM     65 2HB  CYS A   4      11.415   4.172   3.294  1.00  2.56           H  
ATOM     66  N   PRO A   5      12.406   7.410   1.466  1.00  2.47           N  
ATOM     67  CA  PRO A   5      13.632   8.032   0.956  1.00  2.47           C  
ATOM     68  C   PRO A   5      14.957   7.664   1.626  1.00  2.47           C  
ATOM     69  O   PRO A   5      16.012   7.827   1.009  1.00  2.47           O  
ATOM     70  CB  PRO A   5      13.348   9.530   1.168  1.00  2.47           C  
ATOM     71  CG  PRO A   5      12.289   9.583   2.231  1.00  2.47           C  
ATOM     72  CD  PRO A   5      11.434   8.393   1.970  1.00  2.47           C  
ATOM     73  HA  PRO A   5      13.695   7.817  -0.122  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      14.273  10.045   1.471  1.00  2.47           H  
ATOM     75 2HB  PRO A   5      13.022   9.987   0.222  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.756   9.543   3.223  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      11.730  10.527   2.180  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      10.985   8.114   2.905  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      10.689   8.611   1.192  1.00  2.47           H  
ATOM     80  N   THR A   6      14.931   7.193   2.861  1.00  2.43           N  
ATOM     81  CA  THR A   6      16.181   6.812   3.504  1.00  2.43           C  
ATOM     82  C   THR A   6      16.356   5.296   3.457  1.00  2.43           C  
ATOM     83  O   THR A   6      15.387   4.558   3.661  1.00  2.43           O  
ATOM     84  CB  THR A   6      16.249   7.318   4.962  1.00  2.43           C  
ATOM     85  OG1 THR A   6      17.414   6.768   5.626  1.00  2.43           O  
ATOM     86  CG2 THR A   6      15.066   6.911   5.685  1.00  2.43           C  
ATOM     87  H   THR A   6      14.053   7.073   3.346  1.00  2.43           H  
ATOM     88  HA  THR A   6      16.979   7.298   2.951  1.00  2.43           H  
ATOM     89  HB  THR A   6      16.324   8.401   4.956  1.00  2.43           H  
ATOM     90  HG1 THR A   6      17.612   7.300   6.407  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      15.114   7.269   6.713  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.175   7.310   5.197  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      15.058   5.855   5.672  1.00  2.43           H  
ATOM     94  N   PRO A   7      17.587   4.779   3.290  1.00  2.42           N  
ATOM     95  CA  PRO A   7      17.920   3.370   3.313  1.00  2.42           C  
ATOM     96  C   PRO A   7      17.633   2.750   4.674  1.00  2.42           C  
ATOM     97  O   PRO A   7      17.527   1.530   4.792  1.00  2.42           O  
ATOM     98  CB  PRO A   7      19.413   3.358   2.960  1.00  2.42           C  
ATOM     99  CG  PRO A   7      19.914   4.727   3.325  1.00  2.42           C  
ATOM    100  CD  PRO A   7      18.762   5.654   3.024  1.00  2.42           C  
ATOM    101  HA  PRO A   7      17.336   2.859   2.532  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      19.919   2.561   3.524  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      19.544   3.125   1.892  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      20.206   4.748   4.385  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      20.816   4.968   2.742  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      18.840   6.493   3.709  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      18.773   5.973   1.969  1.00  2.42           H  
ATOM    108  N   GLY A   8      17.490   3.583   5.716  1.00  2.42           N  
ATOM    109  CA  GLY A   8      17.197   3.064   7.046  1.00  2.42           C  
ATOM    110  C   GLY A   8      15.695   2.804   7.236  1.00  2.42           C  
ATOM    111  O   GLY A   8      15.264   2.371   8.310  1.00  2.42           O  
ATOM    112  H   GLY A   8      17.570   4.599   5.603  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      17.755   2.142   7.206  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      17.539   3.780   7.791  1.00  2.42           H  
ATOM    115  N   CYS A   9      14.906   3.089   6.195  1.00  2.38           N  
ATOM    116  CA  CYS A   9      13.456   2.943   6.182  1.00  2.38           C  
ATOM    117  C   CYS A   9      13.013   2.014   5.042  1.00  2.38           C  
ATOM    118  O   CYS A   9      12.266   1.057   5.260  1.00  2.38           O  
ATOM    119  CB  CYS A   9      12.874   4.332   6.052  1.00  2.38           C  
ATOM    120  SG  CYS A   9      11.140   4.556   6.073  1.00  2.38           S  
ATOM    121  H   CYS A   9      15.329   3.449   5.342  1.00  2.38           H  
ATOM    122  HA  CYS A   9      13.141   2.502   7.118  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      13.282   4.942   6.851  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      13.233   4.737   5.114  1.00  2.38           H  
ATOM    125  N   ASP A  10      13.467   2.280   3.816  1.00  2.32           N  
ATOM    126  CA  ASP A  10      13.117   1.417   2.676  1.00  2.32           C  
ATOM    127  C   ASP A  10      11.580   1.149   2.561  1.00  2.32           C  
ATOM    128  O   ASP A  10      10.755   2.063   2.598  1.00  2.32           O  
ATOM    129  CB  ASP A  10      13.870   0.085   2.843  1.00  2.32           C  
ATOM    130  CG  ASP A  10      13.994  -0.752   1.588  1.00  2.32           C  
ATOM    131  OD1 ASP A  10      14.739  -0.419   0.687  1.00  2.32           O  
ATOM    132  OD2 ASP A  10      13.237  -1.683   1.520  1.00  2.32           O  
ATOM    133  H   ASP A  10      14.087   3.078   3.673  1.00  2.32           H  
ATOM    134  HA  ASP A  10      13.450   1.914   1.765  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      14.884   0.302   3.197  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      13.393  -0.515   3.619  1.00  2.32           H  
ATOM    137  N   GLY A  11      11.163  -0.119   2.421  1.00  2.25           N  
ATOM    138  CA  GLY A  11       9.735  -0.450   2.313  1.00  2.25           C  
ATOM    139  C   GLY A  11       8.991  -0.502   3.663  1.00  2.25           C  
ATOM    140  O   GLY A  11       8.360  -1.509   3.986  1.00  2.25           O  
ATOM    141  H   GLY A  11      11.840  -0.881   2.344  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       9.250   0.277   1.662  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       9.641  -1.415   1.818  1.00  2.25           H  
ATOM    144  N   SER A  12       9.062   0.589   4.435  1.00  2.22           N  
ATOM    145  CA  SER A  12       8.452   0.673   5.774  1.00  2.22           C  
ATOM    146  C   SER A  12       7.245   1.608   5.896  1.00  2.22           C  
ATOM    147  O   SER A  12       6.829   1.933   7.008  1.00  2.22           O  
ATOM    148  CB  SER A  12       9.459   1.085   6.827  1.00  2.22           C  
ATOM    149  OG  SER A  12      10.469   0.130   6.991  1.00  2.22           O  
ATOM    150  H   SER A  12       9.596   1.372   4.060  1.00  2.22           H  
ATOM    151  HA  SER A  12       8.110  -0.328   6.036  1.00  2.22           H  
ATOM    152 1HB  SER A  12       9.899   2.025   6.549  1.00  2.22           H  
ATOM    153 2HB  SER A  12       8.943   1.234   7.772  1.00  2.22           H  
ATOM    154  HG  SER A  12      11.156   0.362   6.337  1.00  2.22           H  
ATOM    155  N   GLY A  13       6.673   2.044   4.781  1.00  2.25           N  
ATOM    156  CA  GLY A  13       5.505   2.928   4.851  1.00  2.25           C  
ATOM    157  C   GLY A  13       5.868   4.399   5.060  1.00  2.25           C  
ATOM    158  O   GLY A  13       6.991   4.813   4.761  1.00  2.25           O  
ATOM    159  H   GLY A  13       7.044   1.752   3.889  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       4.926   2.828   3.933  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       4.857   2.599   5.662  1.00  2.25           H  
ATOM    162  N   HIS A  14       4.889   5.179   5.536  1.00  2.35           N  
ATOM    163  CA  HIS A  14       4.998   6.636   5.666  1.00  2.35           C  
ATOM    164  C   HIS A  14       4.186   7.227   6.812  1.00  2.35           C  
ATOM    165  O   HIS A  14       3.373   6.547   7.442  1.00  2.35           O  
ATOM    166  CB  HIS A  14       4.592   7.312   4.350  1.00  2.35           C  
ATOM    167  CG  HIS A  14       3.258   6.983   3.875  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       2.128   7.651   4.255  1.00  2.35           N  
ATOM    169  CD2 HIS A  14       2.868   6.016   3.014  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       1.079   7.107   3.625  1.00  2.35           C  
ATOM    171  NE2 HIS A  14       1.511   6.114   2.875  1.00  2.35           N  
ATOM    172  H   HIS A  14       4.015   4.741   5.790  1.00  2.35           H  
ATOM    173  HA  HIS A  14       6.040   6.893   5.848  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       4.679   8.400   4.435  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       5.224   7.012   3.587  1.00  2.35           H  
ATOM    176  HD2 HIS A  14       3.522   5.296   2.519  1.00  2.35           H  
ATOM    177  HE1 HIS A  14       0.041   7.419   3.708  1.00  2.35           H  
ATOM    178  HE2 HIS A  14       0.940   5.523   2.286  1.00  2.35           H  
ATOM    179  N   ILE A  15       4.383   8.526   7.023  1.00  2.51           N  
ATOM    180  CA  ILE A  15       3.723   9.332   8.046  1.00  2.51           C  
ATOM    181  C   ILE A  15       2.185   9.356   7.994  1.00  2.51           C  
ATOM    182  O   ILE A  15       1.564   9.748   8.983  1.00  2.51           O  
ATOM    183  CB  ILE A  15       4.244  10.777   7.950  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       3.931  11.574   9.190  1.00  2.51           C  
ATOM    185  CG2 ILE A  15       3.647  11.468   6.736  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       4.697  12.894   9.224  1.00  2.51           C  
ATOM    187  H   ILE A  15       5.103   8.997   6.472  1.00  2.51           H  
ATOM    188  HA  ILE A  15       4.013   8.933   9.017  1.00  2.51           H  
ATOM    189  HB  ILE A  15       5.323  10.754   7.853  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15       2.863  11.787   9.224  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       4.199  10.992  10.070  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15       4.054  12.463   6.678  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15       3.911  10.908   5.837  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15       2.568  11.527   6.822  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       4.449  13.441  10.133  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       5.775  12.694   9.204  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15       4.433  13.494   8.360  1.00  2.51           H  
ATOM    198  N   THR A  16       1.562   9.046   6.835  1.00  2.71           N  
ATOM    199  CA  THR A  16       0.099   9.007   6.655  1.00  2.71           C  
ATOM    200  C   THR A  16      -0.656  10.340   6.725  1.00  2.71           C  
ATOM    201  O   THR A  16      -1.431  10.654   5.824  1.00  2.71           O  
ATOM    202  CB  THR A  16      -0.560   8.007   7.630  1.00  2.71           C  
ATOM    203  OG1 THR A  16      -0.049   6.679   7.388  1.00  2.71           O  
ATOM    204  CG2 THR A  16      -2.066   8.005   7.422  1.00  2.71           C  
ATOM    205  H   THR A  16       2.099   8.732   6.026  1.00  2.71           H  
ATOM    206  HA  THR A  16      -0.084   8.622   5.661  1.00  2.71           H  
ATOM    207  HB  THR A  16      -0.352   8.287   8.656  1.00  2.71           H  
ATOM    208  HG1 THR A  16       0.921   6.674   7.465  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      -2.528   7.296   8.108  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      -2.464   9.003   7.611  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      -2.288   7.715   6.397  1.00  2.71           H  
ATOM    212  N   GLY A  17      -0.447  11.109   7.785  1.00  2.91           N  
ATOM    213  CA  GLY A  17      -1.151  12.370   8.004  1.00  2.91           C  
ATOM    214  C   GLY A  17      -1.048  13.371   6.847  1.00  2.91           C  
ATOM    215  O   GLY A  17      -2.069  13.837   6.342  1.00  2.91           O  
ATOM    216  H   GLY A  17       0.214  10.770   8.473  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      -2.202  12.156   8.196  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      -0.762  12.832   8.910  1.00  2.91           H  
ATOM    219  N   ASN A  18       0.174  13.745   6.463  1.00  3.07           N  
ATOM    220  CA  ASN A  18       0.360  14.716   5.380  1.00  3.07           C  
ATOM    221  C   ASN A  18       1.161  14.217   4.170  1.00  3.07           C  
ATOM    222  O   ASN A  18       0.699  14.280   3.026  1.00  3.07           O  
ATOM    223  CB  ASN A  18       0.939  15.993   5.969  1.00  3.07           C  
ATOM    224  CG  ASN A  18       2.245  15.793   6.725  1.00  3.07           C  
ATOM    225  OD1 ASN A  18       2.819  14.704   6.781  1.00  3.07           O  
ATOM    226  ND2 ASN A  18       2.719  16.853   7.319  1.00  3.07           N  
ATOM    227  H   ASN A  18       0.970  13.337   6.923  1.00  3.07           H  
ATOM    228  HA  ASN A  18      -0.628  14.970   4.992  1.00  3.07           H  
ATOM    229 1HB  ASN A  18       1.117  16.706   5.162  1.00  3.07           H  
ATOM    230 2HB  ASN A  18       0.209  16.441   6.642  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18       3.572  16.798   7.839  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18       2.227  17.720   7.255  1.00  3.07           H  
ATOM    233  N   TYR A  19       2.331  13.654   4.404  1.00  3.14           N  
ATOM    234  CA  TYR A  19       3.157  13.239   3.279  1.00  3.14           C  
ATOM    235  C   TYR A  19       2.795  11.848   2.789  1.00  3.14           C  
ATOM    236  O   TYR A  19       3.540  10.884   2.968  1.00  3.14           O  
ATOM    237  CB  TYR A  19       4.635  13.281   3.619  1.00  3.14           C  
ATOM    238  CG  TYR A  19       5.196  14.646   3.900  1.00  3.14           C  
ATOM    239  CD1 TYR A  19       5.418  15.052   5.197  1.00  3.14           C  
ATOM    240  CD2 TYR A  19       5.480  15.502   2.849  1.00  3.14           C  
ATOM    241  CE1 TYR A  19       5.925  16.300   5.452  1.00  3.14           C  
ATOM    242  CE2 TYR A  19       5.991  16.752   3.097  1.00  3.14           C  
ATOM    243  CZ  TYR A  19       6.214  17.155   4.394  1.00  3.14           C  
ATOM    244  OH  TYR A  19       6.725  18.408   4.646  1.00  3.14           O  
ATOM    245  H   TYR A  19       2.662  13.611   5.355  1.00  3.14           H  
ATOM    246  HA  TYR A  19       2.985  13.931   2.455  1.00  3.14           H  
ATOM    247 1HB  TYR A  19       4.832  12.657   4.463  1.00  3.14           H  
ATOM    248 2HB  TYR A  19       5.163  12.875   2.803  1.00  3.14           H  
ATOM    249  HD1 TYR A  19       5.199  14.385   6.022  1.00  3.14           H  
ATOM    250  HD2 TYR A  19       5.304  15.179   1.822  1.00  3.14           H  
ATOM    251  HE1 TYR A  19       6.104  16.613   6.479  1.00  3.14           H  
ATOM    252  HE2 TYR A  19       6.219  17.421   2.269  1.00  3.14           H  
ATOM    253  HH  TYR A  19       6.956  18.474   5.577  1.00  3.14           H  
ATOM    254  N   ALA A  20       1.693  11.781   2.056  1.00  3.11           N  
ATOM    255  CA  ALA A  20       1.115  10.528   1.559  1.00  3.11           C  
ATOM    256  C   ALA A  20       2.083   9.724   0.687  1.00  3.11           C  
ATOM    257  O   ALA A  20       1.960   8.505   0.591  1.00  3.11           O  
ATOM    258  CB  ALA A  20      -0.141  10.823   0.765  1.00  3.11           C  
ATOM    259  H   ALA A  20       1.180  12.658   1.955  1.00  3.11           H  
ATOM    260  HA  ALA A  20       0.856   9.917   2.424  1.00  3.11           H  
ATOM    261 1HB  ALA A  20      -0.586   9.885   0.435  1.00  3.11           H  
ATOM    262 2HB  ALA A  20      -0.848  11.362   1.397  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       0.110  11.431  -0.102  1.00  3.11           H  
ATOM    264  N   SER A  21       2.996  10.412   0.006  1.00  3.00           N  
ATOM    265  CA  SER A  21       3.978   9.767  -0.861  1.00  3.00           C  
ATOM    266  C   SER A  21       5.385  10.192  -0.457  1.00  3.00           C  
ATOM    267  O   SER A  21       6.301  10.280  -1.286  1.00  3.00           O  
ATOM    268  CB  SER A  21       3.715  10.106  -2.309  1.00  3.00           C  
ATOM    269  OG  SER A  21       2.449   9.654  -2.712  1.00  3.00           O  
ATOM    270  H   SER A  21       3.028  11.414   0.125  1.00  3.00           H  
ATOM    271  HA  SER A  21       3.900   8.693  -0.735  1.00  3.00           H  
ATOM    272 1HB  SER A  21       3.784  11.184  -2.449  1.00  3.00           H  
ATOM    273 2HB  SER A  21       4.482   9.645  -2.928  1.00  3.00           H  
ATOM    274  HG  SER A  21       2.392   8.735  -2.425  1.00  3.00           H  
ATOM    275  N   HIS A  22       5.544  10.508   0.824  1.00  2.84           N  
ATOM    276  CA  HIS A  22       6.802  10.961   1.414  1.00  2.84           C  
ATOM    277  C   HIS A  22       7.224  12.310   0.824  1.00  2.84           C  
ATOM    278  O   HIS A  22       7.068  13.352   1.446  1.00  2.84           O  
ATOM    279  CB  HIS A  22       7.973   9.960   1.233  1.00  2.84           C  
ATOM    280  CG  HIS A  22       7.791   8.601   1.855  1.00  2.84           C  
ATOM    281  ND1 HIS A  22       7.299   7.519   1.140  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       8.032   8.143   3.106  1.00  2.84           C  
ATOM    283  CE1 HIS A  22       7.250   6.468   1.918  1.00  2.84           C  
ATOM    284  NE2 HIS A  22       7.690   6.818   3.115  1.00  2.84           N  
ATOM    285  H   HIS A  22       4.744  10.432   1.454  1.00  2.84           H  
ATOM    286  HA  HIS A  22       6.664  11.096   2.485  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       8.197   9.804   0.187  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       8.869  10.400   1.681  1.00  2.84           H  
ATOM    289  HD2 HIS A  22       8.424   8.715   3.946  1.00  2.84           H  
ATOM    290  HE1 HIS A  22       6.906   5.472   1.637  1.00  2.84           H  
ATOM    291  HE2 HIS A  22       7.743   6.176   3.910  1.00  2.84           H  
ATOM    292  N   ARG A  23       7.853  12.282  -0.352  1.00  2.65           N  
ATOM    293  CA  ARG A  23       8.380  13.470  -1.057  1.00  2.65           C  
ATOM    294  C   ARG A  23       9.389  14.310  -0.242  1.00  2.65           C  
ATOM    295  O   ARG A  23       9.796  15.395  -0.666  1.00  2.65           O  
ATOM    296  CB  ARG A  23       7.240  14.383  -1.490  1.00  2.65           C  
ATOM    297  CG  ARG A  23       6.225  13.751  -2.438  1.00  2.65           C  
ATOM    298  CD  ARG A  23       5.202  14.743  -2.885  1.00  2.65           C  
ATOM    299  NE  ARG A  23       4.233  14.159  -3.806  1.00  2.65           N  
ATOM    300  CZ  ARG A  23       3.172  14.816  -4.319  1.00  2.65           C  
ATOM    301  NH1 ARG A  23       2.955  16.071  -3.992  1.00  2.65           N  
ATOM    302  NH2 ARG A  23       2.349  14.200  -5.151  1.00  2.65           N  
ATOM    303  H   ARG A  23       7.884  11.379  -0.819  1.00  2.65           H  
ATOM    304  HA  ARG A  23       8.886  13.119  -1.956  1.00  2.65           H  
ATOM    305 1HB  ARG A  23       6.700  14.745  -0.618  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       7.656  15.254  -1.992  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       6.738  13.361  -3.315  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       5.712  12.937  -1.927  1.00  2.65           H  
ATOM    309 1HD  ARG A  23       4.663  15.120  -2.017  1.00  2.65           H  
ATOM    310 2HD  ARG A  23       5.697  15.571  -3.391  1.00  2.65           H  
ATOM    311  HE  ARG A  23       4.368  13.196  -4.083  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23       3.584  16.542  -3.357  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23       2.162  16.563  -4.375  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23       2.513  13.234  -5.403  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23       1.556  14.694  -5.534  1.00  2.65           H  
ATOM    316  N   SER A  24       9.789  13.794   0.910  1.00  2.44           N  
ATOM    317  CA  SER A  24      10.697  14.411   1.855  1.00  2.44           C  
ATOM    318  C   SER A  24      11.085  13.415   2.924  1.00  2.44           C  
ATOM    319  O   SER A  24      10.266  12.596   3.345  1.00  2.44           O  
ATOM    320  CB  SER A  24      10.038  15.598   2.544  1.00  2.44           C  
ATOM    321  OG  SER A  24      10.879  16.140   3.556  1.00  2.44           O  
ATOM    322  H   SER A  24       9.398  12.901   1.155  1.00  2.44           H  
ATOM    323  HA  SER A  24      11.593  14.735   1.326  1.00  2.44           H  
ATOM    324 1HB  SER A  24       9.798  16.370   1.813  1.00  2.44           H  
ATOM    325 2HB  SER A  24       9.093  15.270   2.989  1.00  2.44           H  
ATOM    326  HG  SER A  24      11.537  16.675   3.086  1.00  2.44           H  
ATOM    327  N   LEU A  25      12.288  13.553   3.463  1.00  2.24           N  
ATOM    328  CA  LEU A  25      12.666  12.764   4.630  1.00  2.24           C  
ATOM    329  C   LEU A  25      11.693  13.011   5.782  1.00  2.24           C  
ATOM    330  O   LEU A  25      11.489  12.149   6.621  1.00  2.24           O  
ATOM    331  CB  LEU A  25      14.092  13.038   5.098  1.00  2.24           C  
ATOM    332  CG  LEU A  25      14.547  12.104   6.237  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      14.487  10.647   5.759  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      15.945  12.463   6.682  1.00  2.24           C  
ATOM    335  H   LEU A  25      12.936  14.222   3.075  1.00  2.24           H  
ATOM    336  HA  LEU A  25      12.604  11.711   4.366  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      14.771  12.909   4.259  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      14.159  14.067   5.453  1.00  2.24           H  
ATOM    339  HG  LEU A  25      13.868  12.215   7.070  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      14.787   9.985   6.573  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      13.473  10.405   5.456  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      15.157  10.515   4.913  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      16.235  11.798   7.489  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      16.635  12.350   5.847  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      15.963  13.494   7.032  1.00  2.24           H  
ATOM    346  N   SER A  26      11.100  14.200   5.853  1.00  2.08           N  
ATOM    347  CA  SER A  26      10.180  14.506   6.937  1.00  2.08           C  
ATOM    348  C   SER A  26       8.916  13.624   6.916  1.00  2.08           C  
ATOM    349  O   SER A  26       8.190  13.566   7.910  1.00  2.08           O  
ATOM    350  CB  SER A  26       9.826  15.981   6.911  1.00  2.08           C  
ATOM    351  OG  SER A  26       9.120  16.318   5.758  1.00  2.08           O  
ATOM    352  H   SER A  26      11.245  14.893   5.123  1.00  2.08           H  
ATOM    353  HA  SER A  26      10.699  14.311   7.875  1.00  2.08           H  
ATOM    354 1HB  SER A  26       9.224  16.218   7.786  1.00  2.08           H  
ATOM    355 2HB  SER A  26      10.736  16.574   6.967  1.00  2.08           H  
ATOM    356  HG  SER A  26       9.763  16.272   5.022  1.00  2.08           H  
ATOM    357  N   GLY A  27       8.635  12.944   5.790  1.00  1.97           N  
ATOM    358  CA  GLY A  27       7.488  12.051   5.692  1.00  1.97           C  
ATOM    359  C   GLY A  27       7.821  10.636   6.194  1.00  1.97           C  
ATOM    360  O   GLY A  27       6.950   9.758   6.240  1.00  1.97           O  
ATOM    361  H   GLY A  27       9.252  13.016   4.984  1.00  1.97           H  
ATOM    362 1HA  GLY A  27       6.657  12.461   6.264  1.00  1.97           H  
ATOM    363 2HA  GLY A  27       7.171  12.003   4.654  1.00  1.97           H  
ATOM    364  N   CYS A  28       9.097  10.412   6.542  1.00  1.93           N  
ATOM    365  CA  CYS A  28       9.622   9.144   7.053  1.00  1.93           C  
ATOM    366  C   CYS A  28       9.535   9.028   8.583  1.00  1.93           C  
ATOM    367  O   CYS A  28      10.245   9.752   9.278  1.00  1.93           O  
ATOM    368  CB  CYS A  28      11.091   9.043   6.668  1.00  1.93           C  
ATOM    369  SG  CYS A  28      11.961   7.705   7.369  1.00  1.93           S  
ATOM    370  H   CYS A  28       9.766  11.180   6.480  1.00  1.93           H  
ATOM    371  HA  CYS A  28       9.096   8.335   6.556  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      11.191   8.991   5.586  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      11.585   9.908   6.983  1.00  1.93           H  
ATOM    374  HG  CYS A  28      11.368   6.759   6.628  1.00  1.93           H  
ATOM    375  N   PRO A  29       8.731   8.118   9.168  1.00  1.99           N  
ATOM    376  CA  PRO A  29       8.606   7.923  10.615  1.00  1.99           C  
ATOM    377  C   PRO A  29       9.943   7.554  11.268  1.00  1.99           C  
ATOM    378  O   PRO A  29      10.219   7.842  12.434  1.00  1.99           O  
ATOM    379  CB  PRO A  29       7.638   6.736  10.701  1.00  1.99           C  
ATOM    380  CG  PRO A  29       6.866   6.766   9.402  1.00  1.99           C  
ATOM    381  CD  PRO A  29       7.858   7.249   8.369  1.00  1.99           C  
ATOM    382  HA  PRO A  29       8.179   8.828  11.072  1.00  1.99           H  
ATOM    383 1HB  PRO A  29       8.203   5.802  10.842  1.00  1.99           H  
ATOM    384 2HB  PRO A  29       6.990   6.849  11.580  1.00  1.99           H  
ATOM    385 1HG  PRO A  29       6.466   5.766   9.167  1.00  1.99           H  
ATOM    386 2HG  PRO A  29       5.998   7.436   9.496  1.00  1.99           H  
ATOM    387 1HD  PRO A  29       8.420   6.409   7.921  1.00  1.99           H  
ATOM    388 2HD  PRO A  29       7.304   7.818   7.634  1.00  1.99           H  
ATOM    389  N   ARG A  30      10.825   6.981  10.468  1.00  2.16           N  
ATOM    390  CA  ARG A  30      12.114   6.520  10.932  1.00  2.16           C  
ATOM    391  C   ARG A  30      13.166   7.609  10.832  1.00  2.16           C  
ATOM    392  O   ARG A  30      14.330   7.407  11.176  1.00  2.16           O  
ATOM    393  CB  ARG A  30      12.476   5.247  10.190  1.00  2.16           C  
ATOM    394  CG  ARG A  30      11.522   4.086  10.554  1.00  2.16           C  
ATOM    395  CD  ARG A  30      11.712   2.863   9.732  1.00  2.16           C  
ATOM    396  NE  ARG A  30      13.029   2.276   9.878  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      13.416   1.417  10.827  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      12.589   1.016  11.770  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      14.657   0.983  10.779  1.00  2.16           N  
ATOM    400  H   ARG A  30      10.585   6.809   9.504  1.00  2.16           H  
ATOM    401  HA  ARG A  30      12.014   6.251  11.984  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      12.415   5.400   9.124  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      13.497   4.946  10.428  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      11.670   3.819  11.601  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      10.494   4.420  10.411  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      10.975   2.115  10.021  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      11.562   3.112   8.693  1.00  2.16           H  
ATOM    408  HE  ARG A  30      13.740   2.506   9.179  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      11.638   1.356  11.782  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      12.903   0.362  12.471  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      15.250   1.333  10.009  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      15.007   0.333  11.464  1.00  2.16           H  
ATOM    413  N   ALA A  31      12.736   8.821  10.478  1.00  2.44           N  
ATOM    414  CA  ALA A  31      13.639   9.950  10.420  1.00  2.44           C  
ATOM    415  C   ALA A  31      13.913  10.440  11.834  1.00  2.44           C  
ATOM    416  O   ALA A  31      14.750  11.312  12.052  1.00  2.44           O  
ATOM    417  CB  ALA A  31      13.077  11.077   9.588  1.00  2.44           C  
ATOM    418  H   ALA A  31      11.766   8.976  10.201  1.00  2.44           H  
ATOM    419  HA  ALA A  31      14.565   9.606   9.975  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      13.787  11.899   9.556  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      12.895  10.721   8.590  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      12.140  11.421  10.022  1.00  2.44           H  
ATOM    423  N   LYS A  32      13.219   9.842  12.810  1.00  2.83           N  
ATOM    424  CA  LYS A  32      13.414  10.150  14.209  1.00  2.83           C  
ATOM    425  C   LYS A  32      14.615   9.372  14.765  1.00  2.83           C  
ATOM    426  O   LYS A  32      15.004   9.561  15.919  1.00  2.83           O  
ATOM    427  CB  LYS A  32      12.158   9.786  14.993  1.00  2.83           C  
ATOM    428  CG  LYS A  32      10.936  10.609  14.639  1.00  2.83           C  
ATOM    429  CD  LYS A  32       9.729  10.169  15.455  1.00  2.83           C  
ATOM    430  CE  LYS A  32       8.495  10.987  15.115  1.00  2.83           C  
ATOM    431  NZ  LYS A  32       7.306  10.543  15.896  1.00  2.83           N  
ATOM    432  H   LYS A  32      12.500   9.153  12.577  1.00  2.83           H  
ATOM    433  HA  LYS A  32      13.616  11.216  14.313  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      11.912   8.737  14.806  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      12.348   9.894  16.061  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      11.136  11.664  14.822  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      10.711  10.472  13.578  1.00  2.83           H  
ATOM    438 1HD  LYS A  32       9.523   9.116  15.240  1.00  2.83           H  
ATOM    439 2HD  LYS A  32       9.945  10.270  16.517  1.00  2.83           H  
ATOM    440 1HE  LYS A  32       8.689  12.036  15.331  1.00  2.83           H  
ATOM    441 2HE  LYS A  32       8.279  10.877  14.051  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32       6.505  11.104  15.644  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32       7.117   9.571  15.690  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32       7.492  10.648  16.884  1.00  2.83           H  
ATOM    445  N   LYS A  33      15.198   8.485  13.947  1.00  3.29           N  
ATOM    446  CA  LYS A  33      16.326   7.673  14.379  1.00  3.29           C  
ATOM    447  C   LYS A  33      17.650   8.436  14.321  1.00  3.29           C  
ATOM    448  O   LYS A  33      17.847   9.345  13.510  1.00  3.29           O  
ATOM    449  CB  LYS A  33      16.415   6.393  13.547  1.00  3.29           C  
ATOM    450  CG  LYS A  33      15.176   5.492  13.639  1.00  3.29           C  
ATOM    451  CD  LYS A  33      14.985   4.944  15.048  1.00  3.29           C  
ATOM    452  CE  LYS A  33      13.820   3.965  15.114  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      13.598   3.460  16.504  1.00  3.29           N  
ATOM    454  H   LYS A  33      14.845   8.347  13.000  1.00  3.29           H  
ATOM    455  HA  LYS A  33      16.159   7.387  15.417  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      16.552   6.656  12.496  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      17.281   5.811  13.857  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      14.292   6.068  13.371  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      15.271   4.664  12.934  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      15.894   4.433  15.365  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      14.795   5.771  15.733  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      12.915   4.464  14.767  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      14.029   3.118  14.458  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      12.821   2.815  16.511  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      14.430   2.987  16.829  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      13.393   4.237  17.116  1.00  3.29           H  
ATOM    467  N   SER A  34      18.591   7.990  15.152  1.00  3.80           N  
ATOM    468  CA  SER A  34      19.930   8.570  15.302  1.00  3.80           C  
ATOM    469  C   SER A  34      20.800   8.559  14.041  1.00  3.80           C  
ATOM    470  O   SER A  34      21.834   9.228  13.992  1.00  3.80           O  
ATOM    471  CB  SER A  34      20.661   7.844  16.413  1.00  3.80           C  
ATOM    472  OG  SER A  34      20.903   6.509  16.064  1.00  3.80           O  
ATOM    473  H   SER A  34      18.347   7.223  15.763  1.00  3.80           H  
ATOM    474  HA  SER A  34      19.801   9.611  15.603  1.00  3.80           H  
ATOM    475 1HB  SER A  34      21.606   8.346  16.613  1.00  3.80           H  
ATOM    476 2HB  SER A  34      20.069   7.883  17.326  1.00  3.80           H  
ATOM    477  HG  SER A  34      21.418   6.539  15.252  1.00  3.80           H  
ATOM    478  N   GLY A  35      20.407   7.784  13.035  1.00  4.31           N  
ATOM    479  CA  GLY A  35      21.153   7.718  11.786  1.00  4.31           C  
ATOM    480  C   GLY A  35      20.916   8.933  10.869  1.00  4.31           C  
ATOM    481  O   GLY A  35      21.604   9.083   9.857  1.00  4.31           O  
ATOM    482  H   GLY A  35      19.556   7.253  13.136  1.00  4.31           H  
ATOM    483 1HA  GLY A  35      22.217   7.637  12.009  1.00  4.31           H  
ATOM    484 2HA  GLY A  35      20.875   6.808  11.255  1.00  4.31           H  
ATOM    485  N   VAL A  36      19.959   9.807  11.206  1.00  4.81           N  
ATOM    486  CA  VAL A  36      19.731  10.974  10.356  1.00  4.81           C  
ATOM    487  C   VAL A  36      20.677  12.116  10.704  1.00  4.81           C  
ATOM    488  O   VAL A  36      20.673  12.628  11.822  1.00  4.81           O  
ATOM    489  CB  VAL A  36      18.285  11.461  10.474  1.00  4.81           C  
ATOM    490  CG1 VAL A  36      18.101  12.713   9.660  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      17.362  10.396   9.987  1.00  4.81           C  
ATOM    492  H   VAL A  36      19.384   9.664  12.041  1.00  4.81           H  
ATOM    493  HA  VAL A  36      19.907  10.682   9.321  1.00  4.81           H  
ATOM    494  HB  VAL A  36      18.058  11.694  11.518  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36      17.071  13.056   9.752  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36      18.773  13.475  10.041  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36      18.327  12.512   8.617  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      16.371  10.780  10.078  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      17.575  10.163   8.946  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36      17.475   9.497  10.598  1.00  4.81           H  
ATOM    501  N   LYS A  37      21.481  12.529   9.726  1.00  5.29           N  
ATOM    502  CA  LYS A  37      22.485  13.564   9.960  1.00  5.29           C  
ATOM    503  C   LYS A  37      22.229  14.880   9.227  1.00  5.29           C  
ATOM    504  O   LYS A  37      22.716  15.924   9.648  1.00  5.29           O  
ATOM    505  CB  LYS A  37      23.861  13.027   9.570  1.00  5.29           C  
ATOM    506  CG  LYS A  37      24.273  11.766  10.341  1.00  5.29           C  
ATOM    507  CD  LYS A  37      24.408  12.026  11.838  1.00  5.29           C  
ATOM    508  CE  LYS A  37      24.826  10.760  12.579  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      24.948  10.985  14.049  1.00  5.29           N  
ATOM    510  H   LYS A  37      21.429  12.066   8.831  1.00  5.29           H  
ATOM    511  HA  LYS A  37      22.496  13.787  11.028  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      23.874  12.793   8.505  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      24.615  13.796   9.745  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      23.524  10.986  10.190  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      25.225  11.404   9.959  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      25.154  12.803  12.010  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      23.452  12.368  12.239  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      24.074   9.987  12.402  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      25.784  10.417  12.192  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      25.216  10.123  14.499  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      25.645  11.689  14.226  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      24.054  11.295  14.416  1.00  5.29           H  
ATOM    523  N   VAL A  38      21.514  14.811   8.103  1.00  5.77           N  
ATOM    524  CA  VAL A  38      21.319  15.961   7.210  1.00  5.77           C  
ATOM    525  C   VAL A  38      22.600  16.773   7.039  1.00  5.77           C  
ATOM    526  O   VAL A  38      22.676  17.949   7.387  1.00  5.77           O  
ATOM    527  CB  VAL A  38      20.211  16.884   7.725  1.00  5.77           C  
ATOM    528  CG1 VAL A  38      19.913  17.949   6.673  1.00  5.77           C  
ATOM    529  CG2 VAL A  38      18.976  16.055   8.041  1.00  5.77           C  
ATOM    530  H   VAL A  38      21.110  13.927   7.847  1.00  5.77           H  
ATOM    531  HA  VAL A  38      21.019  15.584   6.232  1.00  5.77           H  
ATOM    532  HB  VAL A  38      20.553  17.394   8.627  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38      19.132  18.614   7.041  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38      20.819  18.526   6.471  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38      19.577  17.469   5.754  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38      18.186  16.705   8.413  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38      18.633  15.547   7.140  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38      19.226  15.326   8.795  1.00  5.77           H  
ATOM    539  N   ALA A  39      23.595  16.136   6.432  1.00  6.25           N  
ATOM    540  CA  ALA A  39      24.912  16.721   6.224  1.00  6.25           C  
ATOM    541  C   ALA A  39      24.996  18.054   5.438  1.00  6.25           C  
ATOM    542  O   ALA A  39      25.719  18.947   5.887  1.00  6.25           O  
ATOM    543  CB  ALA A  39      25.801  15.702   5.527  1.00  6.25           C  
ATOM    544  H   ALA A  39      23.440  15.181   6.152  1.00  6.25           H  
ATOM    545  HA  ALA A  39      25.325  16.913   7.216  1.00  6.25           H  
ATOM    546 1HB  ALA A  39      26.811  16.102   5.445  1.00  6.25           H  
ATOM    547 2HB  ALA A  39      25.821  14.785   6.115  1.00  6.25           H  
ATOM    548 3HB  ALA A  39      25.425  15.482   4.537  1.00  6.25           H  
ATOM    549  N   PRO A  40      24.268  18.288   4.310  1.00  6.76           N  
ATOM    550  CA  PRO A  40      24.476  19.441   3.436  1.00  6.76           C  
ATOM    551  C   PRO A  40      23.901  20.764   3.934  1.00  6.76           C  
ATOM    552  O   PRO A  40      23.049  21.374   3.286  1.00  6.76           O  
ATOM    553  CB  PRO A  40      23.793  18.982   2.146  1.00  6.76           C  
ATOM    554  CG  PRO A  40      22.658  18.112   2.609  1.00  6.76           C  
ATOM    555  CD  PRO A  40      23.179  17.389   3.835  1.00  6.76           C  
ATOM    556  HA  PRO A  40      25.557  19.552   3.266  1.00  6.76           H  
ATOM    557 1HB  PRO A  40      23.454  19.857   1.570  1.00  6.76           H  
ATOM    558 2HB  PRO A  40      24.512  18.443   1.515  1.00  6.76           H  
ATOM    559 1HG  PRO A  40      21.781  18.735   2.837  1.00  6.76           H  
ATOM    560 2HG  PRO A  40      22.356  17.422   1.806  1.00  6.76           H  
ATOM    561 1HD  PRO A  40      22.342  17.379   4.514  1.00  6.76           H  
ATOM    562 2HD  PRO A  40      23.543  16.392   3.581  1.00  6.76           H  
ATOM    563  N   THR A  41      24.394  21.205   5.079  1.00  7.28           N  
ATOM    564  CA  THR A  41      24.024  22.485   5.665  1.00  7.28           C  
ATOM    565  C   THR A  41      24.485  23.625   4.764  1.00  7.28           C  
ATOM    566  O   THR A  41      25.648  23.668   4.361  1.00  7.28           O  
ATOM    567  CB  THR A  41      24.660  22.651   7.062  1.00  7.28           C  
ATOM    568  OG1 THR A  41      24.209  21.593   7.919  1.00  7.28           O  
ATOM    569  CG2 THR A  41      24.294  24.006   7.673  1.00  7.28           C  
ATOM    570  H   THR A  41      25.072  20.615   5.550  1.00  7.28           H  
ATOM    571  HA  THR A  41      22.940  22.529   5.759  1.00  7.28           H  
ATOM    572  HB  THR A  41      25.744  22.587   6.968  1.00  7.28           H  
ATOM    573  HG1 THR A  41      24.513  20.742   7.563  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      24.759  24.097   8.655  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      24.651  24.809   7.034  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      23.213  24.081   7.777  1.00  7.28           H  
ATOM    577  N   LYS A  42      23.610  24.592   4.483  1.00  7.74           N  
ATOM    578  CA  LYS A  42      24.006  25.720   3.631  1.00  7.74           C  
ATOM    579  C   LYS A  42      24.827  26.758   4.400  1.00  7.74           C  
ATOM    580  O   LYS A  42      24.380  27.871   4.662  1.00  7.74           O  
ATOM    581  CB  LYS A  42      22.776  26.386   3.014  1.00  7.74           C  
ATOM    582  CG  LYS A  42      21.974  25.482   2.071  1.00  7.74           C  
ATOM    583  CD  LYS A  42      22.766  25.161   0.796  1.00  7.74           C  
ATOM    584  CE  LYS A  42      22.844  26.370  -0.147  1.00  7.74           C  
ATOM    585  NZ  LYS A  42      23.569  26.045  -1.406  1.00  7.74           N  
ATOM    586  H   LYS A  42      22.668  24.530   4.837  1.00  7.74           H  
ATOM    587  HA  LYS A  42      24.632  25.340   2.822  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      22.109  26.728   3.805  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      23.090  27.265   2.446  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      21.740  24.544   2.582  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      21.040  25.972   1.799  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      23.788  24.868   1.060  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      22.295  24.331   0.270  1.00  7.74           H  
ATOM    594 1HE  LYS A  42      21.837  26.701  -0.394  1.00  7.74           H  
ATOM    595 2HE  LYS A  42      23.372  27.181   0.357  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42      23.624  26.864  -1.992  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42      24.521  25.759  -1.157  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42      23.111  25.305  -1.898  1.00  7.74           H  
ATOM    599  N   ASP A  43      26.030  26.346   4.783  1.00  8.14           N  
ATOM    600  CA  ASP A  43      26.968  27.169   5.534  1.00  8.14           C  
ATOM    601  C   ASP A  43      27.801  28.006   4.580  1.00  8.14           C  
ATOM    602  O   ASP A  43      28.651  27.483   3.857  1.00  8.14           O  
ATOM    603  CB  ASP A  43      27.857  26.314   6.451  1.00  8.14           C  
ATOM    604  CG  ASP A  43      28.839  27.145   7.351  1.00  8.14           C  
ATOM    605  OD1 ASP A  43      29.251  28.249   6.988  1.00  8.14           O  
ATOM    606  OD2 ASP A  43      29.181  26.681   8.432  1.00  8.14           O  
ATOM    607  H   ASP A  43      26.278  25.395   4.523  1.00  8.14           H  
ATOM    608  HA  ASP A  43      26.398  27.848   6.168  1.00  8.14           H  
ATOM    609 1HB  ASP A  43      27.222  25.706   7.099  1.00  8.14           H  
ATOM    610 2HB  ASP A  43      28.444  25.623   5.839  1.00  8.14           H  
ATOM    611  N   ASP A  44      27.588  29.317   4.599  1.00  8.54           N  
ATOM    612  CA  ASP A  44      28.226  30.248   3.664  1.00  8.54           C  
ATOM    613  C   ASP A  44      29.760  30.172   3.610  1.00  8.54           C  
ATOM    614  O   ASP A  44      30.356  30.670   2.657  1.00  8.54           O  
ATOM    615  CB  ASP A  44      27.835  31.687   4.007  1.00  8.54           C  
ATOM    616  CG  ASP A  44      26.378  32.042   3.671  1.00  8.54           C  
ATOM    617  OD1 ASP A  44      25.741  31.297   2.969  1.00  8.54           O  
ATOM    618  OD2 ASP A  44      25.925  33.064   4.130  1.00  8.54           O  
ATOM    619  H   ASP A  44      26.908  29.675   5.256  1.00  8.54           H  
ATOM    620  HA  ASP A  44      27.848  30.023   2.667  1.00  8.54           H  
ATOM    621 1HB  ASP A  44      27.998  31.857   5.071  1.00  8.54           H  
ATOM    622 2HB  ASP A  44      28.491  32.373   3.469  1.00  8.54           H  
ATOM    623  N   LYS A  45      30.407  29.606   4.635  1.00  8.96           N  
ATOM    624  CA  LYS A  45      31.869  29.522   4.645  1.00  8.96           C  
ATOM    625  C   LYS A  45      32.378  28.402   3.734  1.00  8.96           C  
ATOM    626  O   LYS A  45      33.516  28.442   3.263  1.00  8.96           O  
ATOM    627  CB  LYS A  45      32.377  29.222   6.054  1.00  8.96           C  
ATOM    628  CG  LYS A  45      32.104  30.289   7.096  1.00  8.96           C  
ATOM    629  CD  LYS A  45      32.771  29.929   8.428  1.00  8.96           C  
ATOM    630  CE  LYS A  45      32.200  28.602   8.952  1.00  8.96           C  
ATOM    631  NZ  LYS A  45      30.743  28.681   9.188  1.00  8.96           N  
ATOM    632  H   LYS A  45      29.880  29.194   5.421  1.00  8.96           H  
ATOM    633  HA  LYS A  45      32.278  30.468   4.294  1.00  8.96           H  
ATOM    634 1HB  LYS A  45      31.903  28.301   6.407  1.00  8.96           H  
ATOM    635 2HB  LYS A  45      33.450  29.044   6.022  1.00  8.96           H  
ATOM    636 1HG  LYS A  45      32.474  31.253   6.749  1.00  8.96           H  
ATOM    637 2HG  LYS A  45      31.023  30.358   7.247  1.00  8.96           H  
ATOM    638 1HD  LYS A  45      33.847  29.830   8.289  1.00  8.96           H  
ATOM    639 2HD  LYS A  45      32.582  30.714   9.159  1.00  8.96           H  
ATOM    640 1HE  LYS A  45      32.384  27.829   8.206  1.00  8.96           H  
ATOM    641 2HE  LYS A  45      32.695  28.324   9.881  1.00  8.96           H  
ATOM    642 1HZ  LYS A  45      30.357  27.774   9.467  1.00  8.96           H  
ATOM    643 2HZ  LYS A  45      30.516  29.372   9.869  1.00  8.96           H  
ATOM    644 3HZ  LYS A  45      30.280  28.902   8.305  1.00  8.96           H  
ATOM    645  N   GLU A  46      31.548  27.376   3.533  1.00  9.40           N  
ATOM    646  CA  GLU A  46      31.920  26.201   2.747  1.00  9.40           C  
ATOM    647  C   GLU A  46      31.106  26.094   1.466  1.00  9.40           C  
ATOM    648  O   GLU A  46      31.545  25.503   0.478  1.00  9.40           O  
ATOM    649  CB  GLU A  46      31.749  24.923   3.571  1.00  9.40           C  
ATOM    650  CG  GLU A  46      32.649  24.840   4.807  1.00  9.40           C  
ATOM    651  CD  GLU A  46      32.473  23.555   5.599  1.00  9.40           C  
ATOM    652  OE1 GLU A  46      31.625  22.768   5.248  1.00  9.40           O  
ATOM    653  OE2 GLU A  46      33.190  23.370   6.554  1.00  9.40           O  
ATOM    654  H   GLU A  46      30.607  27.427   3.918  1.00  9.40           H  
ATOM    655  HA  GLU A  46      32.971  26.291   2.468  1.00  9.40           H  
ATOM    656 1HB  GLU A  46      30.713  24.850   3.907  1.00  9.40           H  
ATOM    657 2HB  GLU A  46      31.954  24.055   2.943  1.00  9.40           H  
ATOM    658 1HG  GLU A  46      33.689  24.923   4.493  1.00  9.40           H  
ATOM    659 2HG  GLU A  46      32.425  25.690   5.454  1.00  9.40           H  
ATOM    660  N   ASP A  47      29.911  26.674   1.471  1.00  9.85           N  
ATOM    661  CA  ASP A  47      29.031  26.560   0.324  1.00  9.85           C  
ATOM    662  C   ASP A  47      29.743  26.949  -0.988  1.00  9.85           C  
ATOM    663  O   ASP A  47      29.594  26.222  -1.967  1.00  9.85           O  
ATOM    664  CB  ASP A  47      27.716  27.332   0.548  1.00  9.85           C  
ATOM    665  CG  ASP A  47      26.615  27.032  -0.484  1.00  9.85           C  
ATOM    666  OD1 ASP A  47      26.138  25.907  -0.509  1.00  9.85           O  
ATOM    667  OD2 ASP A  47      26.226  27.912  -1.214  1.00  9.85           O  
ATOM    668  H   ASP A  47      29.583  27.155   2.304  1.00  9.85           H  
ATOM    669  HA  ASP A  47      28.751  25.514   0.234  1.00  9.85           H  
ATOM    670 1HB  ASP A  47      27.327  27.078   1.539  1.00  9.85           H  
ATOM    671 2HB  ASP A  47      27.881  28.392   0.553  1.00  9.85           H  
ATOM    672  N   PRO A  48      30.537  28.051  -1.084  1.00 10.28           N  
ATOM    673  CA  PRO A  48      31.273  28.400  -2.285  1.00 10.28           C  
ATOM    674  C   PRO A  48      32.129  27.241  -2.807  1.00 10.28           C  
ATOM    675  O   PRO A  48      32.305  27.106  -4.017  1.00 10.28           O  
ATOM    676  CB  PRO A  48      32.142  29.570  -1.815  1.00 10.28           C  
ATOM    677  CG  PRO A  48      31.338  30.205  -0.710  1.00 10.28           C  
ATOM    678  CD  PRO A  48      30.718  29.042   0.019  1.00 10.28           C  
ATOM    679  HA  PRO A  48      30.562  28.732  -3.052  1.00 10.28           H  
ATOM    680 1HB  PRO A  48      33.120  29.191  -1.469  1.00 10.28           H  
ATOM    681 2HB  PRO A  48      32.339  30.254  -2.652  1.00 10.28           H  
ATOM    682 1HG  PRO A  48      31.987  30.807  -0.053  1.00 10.28           H  
ATOM    683 2HG  PRO A  48      30.585  30.888  -1.126  1.00 10.28           H  
ATOM    684 1HD  PRO A  48      31.453  28.709   0.758  1.00 10.28           H  
ATOM    685 2HD  PRO A  48      29.790  29.358   0.472  1.00 10.28           H  
ATOM    686  N   GLU A  49      32.634  26.375  -1.918  1.00 10.60           N  
ATOM    687  CA  GLU A  49      33.461  25.273  -2.381  1.00 10.60           C  
ATOM    688  C   GLU A  49      32.572  24.262  -3.080  1.00 10.60           C  
ATOM    689  O   GLU A  49      32.978  23.618  -4.047  1.00 10.60           O  
ATOM    690  CB  GLU A  49      34.237  24.638  -1.227  1.00 10.60           C  
ATOM    691  CG  GLU A  49      35.290  25.571  -0.604  1.00 10.60           C  
ATOM    692  CD  GLU A  49      36.373  26.004  -1.584  1.00 10.60           C  
ATOM    693  OE1 GLU A  49      36.969  25.160  -2.203  1.00 10.60           O  
ATOM    694  OE2 GLU A  49      36.590  27.197  -1.718  1.00 10.60           O  
ATOM    695  H   GLU A  49      32.435  26.443  -0.925  1.00 10.60           H  
ATOM    696  HA  GLU A  49      34.177  25.651  -3.106  1.00 10.60           H  
ATOM    697 1HB  GLU A  49      33.550  24.325  -0.447  1.00 10.60           H  
ATOM    698 2HB  GLU A  49      34.750  23.745  -1.584  1.00 10.60           H  
ATOM    699 1HG  GLU A  49      34.778  26.460  -0.227  1.00 10.60           H  
ATOM    700 2HG  GLU A  49      35.750  25.066   0.244  1.00 10.60           H  
ATOM    701  N   LEU A  50      31.334  24.140  -2.600  1.00 10.79           N  
ATOM    702  CA  LEU A  50      30.384  23.232  -3.231  1.00 10.79           C  
ATOM    703  C   LEU A  50      30.036  23.776  -4.617  1.00 10.79           C  
ATOM    704  O   LEU A  50      29.828  23.019  -5.566  1.00 10.79           O  
ATOM    705  CB  LEU A  50      29.091  23.110  -2.414  1.00 10.79           C  
ATOM    706  CG  LEU A  50      29.217  22.470  -1.045  1.00 10.79           C  
ATOM    707  CD1 LEU A  50      27.868  22.559  -0.343  1.00 10.79           C  
ATOM    708  CD2 LEU A  50      29.686  21.035  -1.189  1.00 10.79           C  
ATOM    709  H   LEU A  50      31.070  24.695  -1.780  1.00 10.79           H  
ATOM    710  HA  LEU A  50      30.845  22.251  -3.340  1.00 10.79           H  
ATOM    711 1HB  LEU A  50      28.645  24.084  -2.287  1.00 10.79           H  
ATOM    712 2HB  LEU A  50      28.391  22.506  -2.988  1.00 10.79           H  
ATOM    713  HG  LEU A  50      29.944  23.033  -0.449  1.00 10.79           H  
ATOM    714 1HD1 LEU A  50      27.943  22.126   0.652  1.00 10.79           H  
ATOM    715 2HD1 LEU A  50      27.562  23.604  -0.260  1.00 10.79           H  
ATOM    716 3HD1 LEU A  50      27.125  22.016  -0.923  1.00 10.79           H  
ATOM    717 1HD2 LEU A  50      29.779  20.581  -0.202  1.00 10.79           H  
ATOM    718 2HD2 LEU A  50      28.963  20.473  -1.781  1.00 10.79           H  
ATOM    719 3HD2 LEU A  50      30.655  21.021  -1.689  1.00 10.79           H  
ATOM    720  N   MET A  51      29.979  25.115  -4.721  1.00 10.85           N  
ATOM    721  CA  MET A  51      29.637  25.783  -5.978  1.00 10.85           C  
ATOM    722  C   MET A  51      30.744  25.607  -7.026  1.00 10.85           C  
ATOM    723  O   MET A  51      30.474  25.530  -8.233  1.00 10.85           O  
ATOM    724  CB  MET A  51      29.387  27.273  -5.754  1.00 10.85           C  
ATOM    725  CG  MET A  51      28.184  27.587  -4.875  1.00 10.85           C  
ATOM    726  SD  MET A  51      26.654  26.916  -5.493  1.00 10.85           S  
ATOM    727  CE  MET A  51      26.587  25.430  -4.486  1.00 10.85           C  
ATOM    728  H   MET A  51      30.136  25.667  -3.876  1.00 10.85           H  
ATOM    729  HA  MET A  51      28.730  25.328  -6.373  1.00 10.85           H  
ATOM    730 1HB  MET A  51      30.262  27.723  -5.307  1.00 10.85           H  
ATOM    731 2HB  MET A  51      29.232  27.759  -6.714  1.00 10.85           H  
ATOM    732 1HG  MET A  51      28.351  27.189  -3.878  1.00 10.85           H  
ATOM    733 2HG  MET A  51      28.074  28.667  -4.788  1.00 10.85           H  
ATOM    734 1HE  MET A  51      25.683  24.869  -4.721  1.00 10.85           H  
ATOM    735 2HE  MET A  51      27.449  24.816  -4.694  1.00 10.85           H  
ATOM    736 3HE  MET A  51      26.584  25.705  -3.423  1.00 10.85           H  
ATOM    737  N   LYS A  52      31.995  25.474  -6.571  1.00 10.81           N  
ATOM    738  CA  LYS A  52      33.137  25.293  -7.472  1.00 10.81           C  
ATOM    739  C   LYS A  52      33.184  23.875  -8.030  1.00 10.81           C  
ATOM    740  O   LYS A  52      34.057  23.080  -7.685  1.00 10.81           O  
ATOM    741  CB  LYS A  52      34.458  25.581  -6.751  1.00 10.81           C  
ATOM    742  CG  LYS A  52      34.687  27.026  -6.326  1.00 10.81           C  
ATOM    743  CD  LYS A  52      35.959  27.142  -5.479  1.00 10.81           C  
ATOM    744  CE  LYS A  52      36.207  28.564  -5.003  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      37.386  28.636  -4.078  1.00 10.81           N  
ATOM    746  H   LYS A  52      32.160  25.568  -5.568  1.00 10.81           H  
ATOM    747  HA  LYS A  52      33.031  25.982  -8.310  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      34.507  24.969  -5.846  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      35.289  25.285  -7.389  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      34.796  27.644  -7.216  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      33.846  27.386  -5.771  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      35.869  26.498  -4.602  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      36.815  26.808  -6.060  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      36.393  29.199  -5.866  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      35.322  28.927  -4.477  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      37.528  29.584  -3.775  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      37.190  28.040  -3.247  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      38.213  28.304  -4.542  1.00 10.81           H  
ATOM    759  N   CYS A  53      32.239  23.589  -8.917  1.00 10.69           N  
ATOM    760  CA  CYS A  53      32.069  22.275  -9.529  1.00 10.69           C  
ATOM    761  C   CYS A  53      33.280  21.917 -10.385  1.00 10.69           C  
ATOM    762  O   CYS A  53      33.699  22.719 -11.218  1.00 10.69           O  
ATOM    763  CB  CYS A  53      30.812  22.287 -10.409  1.00 10.69           C  
ATOM    764  SG  CYS A  53      30.406  20.707 -11.247  1.00 10.69           S  
ATOM    765  H   CYS A  53      31.571  24.321  -9.112  1.00 10.69           H  
ATOM    766  HA  CYS A  53      31.927  21.546  -8.738  1.00 10.69           H  
ATOM    767 1HB  CYS A  53      29.952  22.570  -9.800  1.00 10.69           H  
ATOM    768 2HB  CYS A  53      30.924  23.051 -11.178  1.00 10.69           H  
ATOM    769  N   PRO A  54      33.951  20.771 -10.153  1.00 10.57           N  
ATOM    770  CA  PRO A  54      34.997  20.259 -11.012  1.00 10.57           C  
ATOM    771  C   PRO A  54      34.299  20.053 -12.328  1.00 10.57           C  
ATOM    772  O   PRO A  54      33.145  19.648 -12.294  1.00 10.57           O  
ATOM    773  CB  PRO A  54      35.387  18.936 -10.347  1.00 10.57           C  
ATOM    774  CG  PRO A  54      34.977  19.109  -8.893  1.00 10.57           C  
ATOM    775  CD  PRO A  54      33.721  19.970  -8.938  1.00 10.57           C  
ATOM    776  HA  PRO A  54      35.824  20.979 -11.086  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      34.863  18.104 -10.839  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      36.463  18.757 -10.473  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      34.802  18.128  -8.426  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      35.788  19.590  -8.326  1.00 10.57           H  
ATOM    781 1HD  PRO A  54      32.816  19.353  -9.042  1.00 10.57           H  
ATOM    782 2HD  PRO A  54      33.714  20.598  -8.030  1.00 10.57           H  
ATOM    783  N   VAL A  55      34.956  20.232 -13.476  1.00 10.42           N  
ATOM    784  CA  VAL A  55      34.171  20.009 -14.689  1.00 10.42           C  
ATOM    785  C   VAL A  55      34.674  19.015 -15.737  1.00 10.42           C  
ATOM    786  O   VAL A  55      34.761  19.366 -16.913  1.00 10.42           O  
ATOM    787  CB  VAL A  55      33.933  21.344 -15.427  1.00 10.42           C  
ATOM    788  CG1 VAL A  55      33.005  21.105 -16.628  1.00 10.42           C  
ATOM    789  CG2 VAL A  55      33.316  22.369 -14.476  1.00 10.42           C  
ATOM    790  H   VAL A  55      35.915  20.548 -13.507  1.00 10.42           H  
ATOM    791  HA  VAL A  55      33.191  19.658 -14.383  1.00 10.42           H  
ATOM    792  HB  VAL A  55      34.877  21.722 -15.809  1.00 10.42           H  
ATOM    793 1HG1 VAL A  55      32.846  22.046 -17.152  1.00 10.42           H  
ATOM    794 2HG1 VAL A  55      33.447  20.393 -17.306  1.00 10.42           H  
ATOM    795 3HG1 VAL A  55      32.055  20.724 -16.285  1.00 10.42           H  
ATOM    796 1HG2 VAL A  55      33.152  23.303 -15.007  1.00 10.42           H  
ATOM    797 2HG2 VAL A  55      32.371  22.009 -14.085  1.00 10.42           H  
ATOM    798 3HG2 VAL A  55      33.993  22.549 -13.652  1.00 10.42           H  
ATOM    799  N   PRO A  56      34.875  17.725 -15.410  1.00 10.18           N  
ATOM    800  CA  PRO A  56      34.965  16.636 -16.371  1.00 10.18           C  
ATOM    801  C   PRO A  56      33.507  16.277 -16.647  1.00 10.18           C  
ATOM    802  O   PRO A  56      33.049  15.175 -16.347  1.00 10.18           O  
ATOM    803  CB  PRO A  56      35.701  15.559 -15.580  1.00 10.18           C  
ATOM    804  CG  PRO A  56      35.215  15.784 -14.153  1.00 10.18           C  
ATOM    805  CD  PRO A  56      35.044  17.304 -14.021  1.00 10.18           C  
ATOM    806  HA  PRO A  56      35.497  16.958 -17.279  1.00 10.18           H  
ATOM    807 1HB  PRO A  56      35.439  14.566 -15.969  1.00 10.18           H  
ATOM    808 2HB  PRO A  56      36.788  15.679 -15.695  1.00 10.18           H  
ATOM    809 1HG  PRO A  56      34.267  15.248 -13.994  1.00 10.18           H  
ATOM    810 2HG  PRO A  56      35.936  15.375 -13.432  1.00 10.18           H  
ATOM    811 1HD  PRO A  56      34.124  17.507 -13.451  1.00 10.18           H  
ATOM    812 2HD  PRO A  56      35.937  17.749 -13.573  1.00 10.18           H  
ATOM    813  N   GLY A  57      32.781  17.263 -17.155  1.00  9.85           N  
ATOM    814  CA  GLY A  57      31.332  17.225 -17.218  1.00  9.85           C  
ATOM    815  C   GLY A  57      30.905  17.829 -15.873  1.00  9.85           C  
ATOM    816  O   GLY A  57      31.692  17.803 -14.933  1.00  9.85           O  
ATOM    817  H   GLY A  57      33.276  18.108 -17.435  1.00  9.85           H  
ATOM    818 1HA  GLY A  57      30.965  17.826 -18.050  1.00  9.85           H  
ATOM    819 2HA  GLY A  57      30.971  16.204 -17.324  1.00  9.85           H  
ATOM    820  N   CYS A  58      29.689  18.353 -15.754  1.00  9.47           N  
ATOM    821  CA  CYS A  58      29.265  18.969 -14.486  1.00  9.47           C  
ATOM    822  C   CYS A  58      27.766  18.941 -14.259  1.00  9.47           C  
ATOM    823  O   CYS A  58      26.977  19.183 -15.171  1.00  9.47           O  
ATOM    824  CB  CYS A  58      29.766  20.409 -14.371  1.00  9.47           C  
ATOM    825  SG  CYS A  58      29.252  21.303 -12.841  1.00  9.47           S  
ATOM    826  H   CYS A  58      29.057  18.342 -16.541  1.00  9.47           H  
ATOM    827  HA  CYS A  58      29.731  18.405 -13.676  1.00  9.47           H  
ATOM    828 1HB  CYS A  58      30.841  20.380 -14.371  1.00  9.47           H  
ATOM    829 2HB  CYS A  58      29.445  20.989 -15.231  1.00  9.47           H  
ATOM    830  N   VAL A  59      27.394  18.636 -13.020  1.00  9.08           N  
ATOM    831  CA  VAL A  59      26.002  18.561 -12.596  1.00  9.08           C  
ATOM    832  C   VAL A  59      25.624  19.645 -11.586  1.00  9.08           C  
ATOM    833  O   VAL A  59      24.471  19.746 -11.167  1.00  9.08           O  
ATOM    834  CB  VAL A  59      25.753  17.191 -11.959  1.00  9.08           C  
ATOM    835  CG1 VAL A  59      26.010  16.090 -12.977  1.00  9.08           C  
ATOM    836  CG2 VAL A  59      26.675  17.039 -10.757  1.00  9.08           C  
ATOM    837  H   VAL A  59      28.122  18.447 -12.344  1.00  9.08           H  
ATOM    838  HA  VAL A  59      25.367  18.667 -13.476  1.00  9.08           H  
ATOM    839  HB  VAL A  59      24.712  17.119 -11.643  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59      25.826  15.120 -12.515  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59      25.343  16.220 -13.828  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59      27.044  16.137 -13.316  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59      26.505  16.068 -10.292  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59      27.713  17.111 -11.084  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59      26.467  17.827 -10.034  1.00  9.08           H  
ATOM    846  N   GLY A  60      26.599  20.436 -11.170  1.00  8.74           N  
ATOM    847  CA  GLY A  60      26.393  21.496 -10.192  1.00  8.74           C  
ATOM    848  C   GLY A  60      25.363  21.110  -9.134  1.00  8.74           C  
ATOM    849  O   GLY A  60      25.471  21.518  -7.974  1.00  8.74           O  
ATOM    850  H   GLY A  60      27.520  20.307 -11.559  1.00  8.74           H  
ATOM    851 1HA  GLY A  60      27.343  21.730  -9.711  1.00  8.74           H  
ATOM    852 2HA  GLY A  60      26.069  22.400 -10.706  1.00  8.74           H  
TER     853
ENDMDL

REMARK ID 644254 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       1.615   1.724  -0.352  1.00  3.17           N  
ATOM      2  CA  ASP A   1       1.912   2.427   0.889  1.00  3.17           C  
ATOM      3  C   ASP A   1       3.357   2.913   0.870  1.00  3.17           C  
ATOM      4  O   ASP A   1       4.133   2.567  -0.021  1.00  3.17           O  
ATOM      5  CB  ASP A   1       1.644   1.521   2.102  1.00  3.17           C  
ATOM      6  CG  ASP A   1       1.303   2.292   3.419  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       1.632   3.461   3.525  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       0.712   1.692   4.289  1.00  3.17           O  
ATOM      9 1H   ASP A   1       1.321   0.780  -0.145  1.00  3.17           H  
ATOM     10 2H   ASP A   1       0.877   2.208  -0.843  1.00  3.17           H  
ATOM     11 3H   ASP A   1       2.444   1.700  -0.930  1.00  3.17           H  
ATOM     12  HA  ASP A   1       1.261   3.298   0.961  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       0.819   0.847   1.872  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       2.525   0.904   2.286  1.00  3.17           H  
ATOM     15  N   LEU A   2       3.704   3.739   1.843  1.00  3.00           N  
ATOM     16  CA  LEU A   2       5.051   4.299   1.924  1.00  3.00           C  
ATOM     17  C   LEU A   2       6.002   3.483   2.775  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.783   3.281   3.968  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.017   5.710   2.516  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.408   6.375   2.729  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.096   6.604   1.385  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.216   7.668   3.476  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.004   3.962   2.552  1.00  3.00           H  
ATOM     24  HA  LEU A   2       5.458   4.352   0.916  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.436   6.354   1.858  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       4.516   5.667   3.483  1.00  3.00           H  
ATOM     27  HG  LEU A   2       7.045   5.713   3.317  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.073   7.060   1.552  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       7.229   5.649   0.876  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       6.489   7.262   0.770  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.177   8.148   3.644  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       5.579   8.321   2.894  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.741   7.470   4.432  1.00  3.00           H  
ATOM     34  N   LYS A   3       7.085   3.041   2.155  1.00  2.83           N  
ATOM     35  CA  LYS A   3       8.102   2.296   2.867  1.00  2.83           C  
ATOM     36  C   LYS A   3       9.354   3.141   2.923  1.00  2.83           C  
ATOM     37  O   LYS A   3       9.697   3.817   1.953  1.00  2.83           O  
ATOM     38  CB  LYS A   3       8.373   0.964   2.176  1.00  2.83           C  
ATOM     39  CG  LYS A   3       7.154   0.041   2.091  1.00  2.83           C  
ATOM     40  CD  LYS A   3       6.751  -0.422   3.478  1.00  2.83           C  
ATOM     41  CE  LYS A   3       5.641  -1.452   3.448  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       5.314  -1.960   4.823  1.00  2.83           N  
ATOM     43  H   LYS A   3       7.200   3.230   1.170  1.00  2.83           H  
ATOM     44  HA  LYS A   3       7.772   2.103   3.885  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       8.739   1.139   1.167  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       9.157   0.429   2.724  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       6.312   0.566   1.634  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       7.393  -0.830   1.483  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       7.610  -0.845   3.973  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       6.417   0.434   4.065  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       4.751  -0.998   3.018  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       5.947  -2.294   2.827  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       4.581  -2.640   4.771  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       6.161  -2.414   5.229  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       5.027  -1.192   5.416  1.00  2.83           H  
ATOM     56  N   CYS A   4      10.033   3.121   4.056  1.00  2.69           N  
ATOM     57  CA  CYS A   4      11.282   3.852   4.183  1.00  2.69           C  
ATOM     58  C   CYS A   4      12.394   3.142   3.410  1.00  2.69           C  
ATOM     59  O   CYS A   4      12.435   1.913   3.395  1.00  2.69           O  
ATOM     60  CB  CYS A   4      11.680   3.965   5.650  1.00  2.69           C  
ATOM     61  SG  CYS A   4      12.156   2.412   6.401  1.00  2.69           S  
ATOM     62  H   CYS A   4       9.688   2.572   4.831  1.00  2.69           H  
ATOM     63  HA  CYS A   4      11.132   4.852   3.792  1.00  2.69           H  
ATOM     64 1HB  CYS A   4      12.514   4.638   5.738  1.00  2.69           H  
ATOM     65 2HB  CYS A   4      10.857   4.387   6.220  1.00  2.69           H  
ATOM     66  N   PRO A   5      13.330   3.857   2.762  1.00  2.57           N  
ATOM     67  CA  PRO A   5      14.505   3.304   2.113  1.00  2.57           C  
ATOM     68  C   PRO A   5      15.682   3.117   3.069  1.00  2.57           C  
ATOM     69  O   PRO A   5      16.793   3.546   2.758  1.00  2.57           O  
ATOM     70  CB  PRO A   5      14.819   4.389   1.084  1.00  2.57           C  
ATOM     71  CG  PRO A   5      14.423   5.669   1.785  1.00  2.57           C  
ATOM     72  CD  PRO A   5      13.187   5.305   2.590  1.00  2.57           C  
ATOM     73  HA  PRO A   5      14.240   2.356   1.624  1.00  2.57           H  
ATOM     74 1HB  PRO A   5      15.885   4.357   0.814  1.00  2.57           H  
ATOM     75 2HB  PRO A   5      14.246   4.210   0.162  1.00  2.57           H  
ATOM     76 1HG  PRO A   5      15.246   6.020   2.434  1.00  2.57           H  
ATOM     77 2HG  PRO A   5      14.236   6.466   1.055  1.00  2.57           H  
ATOM     78 1HD  PRO A   5      13.249   5.805   3.545  1.00  2.57           H  
ATOM     79 2HD  PRO A   5      12.272   5.559   2.023  1.00  2.57           H  
ATOM     80  N   THR A   6      15.454   2.514   4.228  1.00  2.49           N  
ATOM     81  CA  THR A   6      16.552   2.326   5.169  1.00  2.49           C  
ATOM     82  C   THR A   6      16.432   1.115   6.098  1.00  2.49           C  
ATOM     83  O   THR A   6      15.332   0.748   6.518  1.00  2.49           O  
ATOM     84  CB  THR A   6      16.760   3.588   6.024  1.00  2.49           C  
ATOM     85  OG1 THR A   6      17.814   3.370   6.957  1.00  2.49           O  
ATOM     86  CG2 THR A   6      15.580   3.924   6.747  1.00  2.49           C  
ATOM     87  H   THR A   6      14.526   2.163   4.450  1.00  2.49           H  
ATOM     88  HA  THR A   6      17.439   2.230   4.563  1.00  2.49           H  
ATOM     89  HB  THR A   6      17.026   4.415   5.368  1.00  2.49           H  
ATOM     90  HG1 THR A   6      17.545   2.614   7.582  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      15.752   4.817   7.336  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      14.765   4.096   6.052  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      15.360   3.090   7.394  1.00  2.49           H  
ATOM     94  N   PRO A   7      17.559   0.497   6.483  1.00  2.45           N  
ATOM     95  CA  PRO A   7      17.620  -0.496   7.511  1.00  2.45           C  
ATOM     96  C   PRO A   7      17.073   0.154   8.753  1.00  2.45           C  
ATOM     97  O   PRO A   7      17.119   1.386   8.865  1.00  2.45           O  
ATOM     98  CB  PRO A   7      19.117  -0.808   7.621  1.00  2.45           C  
ATOM     99  CG  PRO A   7      19.678  -0.464   6.262  1.00  2.45           C  
ATOM    100  CD  PRO A   7      18.862   0.716   5.783  1.00  2.45           C  
ATOM    101  HA  PRO A   7      17.029  -1.375   7.219  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      19.572  -0.216   8.431  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      19.262  -1.866   7.884  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      20.752  -0.232   6.351  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      19.598  -1.333   5.590  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      19.341   1.659   6.080  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      18.766   0.610   4.692  1.00  2.45           H  
ATOM    108  N   GLY A   8      16.490  -0.665   9.622  1.00  2.46           N  
ATOM    109  CA  GLY A   8      15.900  -0.246  10.888  1.00  2.46           C  
ATOM    110  C   GLY A   8      14.380  -0.087  10.814  1.00  2.46           C  
ATOM    111  O   GLY A   8      13.692  -0.248  11.830  1.00  2.46           O  
ATOM    112  H   GLY A   8      16.478  -1.654   9.406  1.00  2.46           H  
ATOM    113 1HA  GLY A   8      16.153  -0.969  11.663  1.00  2.46           H  
ATOM    114 2HA  GLY A   8      16.340   0.706  11.191  1.00  2.46           H  
ATOM    115  N   CYS A   9      13.835   0.071   9.602  1.00  2.48           N  
ATOM    116  CA  CYS A   9      12.392   0.263   9.459  1.00  2.48           C  
ATOM    117  C   CYS A   9      11.798  -0.310   8.187  1.00  2.48           C  
ATOM    118  O   CYS A   9      12.496  -0.865   7.340  1.00  2.48           O  
ATOM    119  CB  CYS A   9      12.034   1.766   9.569  1.00  2.48           C  
ATOM    120  SG  CYS A   9      12.773   2.899   8.313  1.00  2.48           S  
ATOM    121  H   CYS A   9      14.430   0.155   8.770  1.00  2.48           H  
ATOM    122  HA  CYS A   9      11.910  -0.238  10.298  1.00  2.48           H  
ATOM    123 1HB  CYS A   9      10.954   1.900   9.548  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      12.368   2.128  10.533  1.00  2.48           H  
ATOM    125  N   ASP A  10      10.474  -0.215   8.105  1.00  2.51           N  
ATOM    126  CA  ASP A  10       9.691  -0.635   6.957  1.00  2.51           C  
ATOM    127  C   ASP A  10       8.564   0.385   6.815  1.00  2.51           C  
ATOM    128  O   ASP A  10       7.393   0.034   6.660  1.00  2.51           O  
ATOM    129  CB  ASP A  10       9.101  -2.034   7.174  1.00  2.51           C  
ATOM    130  CG  ASP A  10       8.586  -2.694   5.887  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       9.145  -2.451   4.850  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       7.556  -3.347   5.937  1.00  2.51           O  
ATOM    133  H   ASP A  10       9.978   0.212   8.874  1.00  2.51           H  
ATOM    134  HA  ASP A  10      10.312  -0.619   6.058  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       9.867  -2.677   7.607  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       8.286  -1.979   7.894  1.00  2.51           H  
ATOM    137  N   GLY A  11       8.908   1.662   6.984  1.00  2.56           N  
ATOM    138  CA  GLY A  11       7.951   2.775   6.906  1.00  2.56           C  
ATOM    139  C   GLY A  11       7.248   2.961   8.242  1.00  2.56           C  
ATOM    140  O   GLY A  11       7.369   4.001   8.888  1.00  2.56           O  
ATOM    141  H   GLY A  11       9.888   1.870   7.149  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       8.474   3.692   6.636  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       7.214   2.580   6.128  1.00  2.56           H  
ATOM    144  N   SER A  12       6.538   1.914   8.657  1.00  2.62           N  
ATOM    145  CA  SER A  12       5.830   1.856   9.932  1.00  2.62           C  
ATOM    146  C   SER A  12       4.965   3.083  10.182  1.00  2.62           C  
ATOM    147  O   SER A  12       4.353   3.636   9.262  1.00  2.62           O  
ATOM    148  CB  SER A  12       6.836   1.710  11.065  1.00  2.62           C  
ATOM    149  OG  SER A  12       6.186   1.489  12.292  1.00  2.62           O  
ATOM    150  H   SER A  12       6.508   1.114   8.024  1.00  2.62           H  
ATOM    151  HA  SER A  12       5.183   0.978   9.924  1.00  2.62           H  
ATOM    152 1HB  SER A  12       7.507   0.880  10.849  1.00  2.62           H  
ATOM    153 2HB  SER A  12       7.447   2.613  11.131  1.00  2.62           H  
ATOM    154  HG  SER A  12       5.726   0.645  12.197  1.00  2.62           H  
ATOM    155  N   GLY A  13       4.934   3.534  11.437  1.00  2.69           N  
ATOM    156  CA  GLY A  13       4.138   4.691  11.856  1.00  2.69           C  
ATOM    157  C   GLY A  13       4.788   6.012  11.442  1.00  2.69           C  
ATOM    158  O   GLY A  13       5.160   6.832  12.281  1.00  2.69           O  
ATOM    159  H   GLY A  13       5.476   3.033  12.134  1.00  2.69           H  
ATOM    160 1HA  GLY A  13       3.143   4.622  11.416  1.00  2.69           H  
ATOM    161 2HA  GLY A  13       4.012   4.671  12.937  1.00  2.69           H  
ATOM    162  N   HIS A  14       4.918   6.194  10.137  1.00  2.79           N  
ATOM    163  CA  HIS A  14       5.578   7.341   9.543  1.00  2.79           C  
ATOM    164  C   HIS A  14       4.925   8.642   9.986  1.00  2.79           C  
ATOM    165  O   HIS A  14       3.707   8.727  10.143  1.00  2.79           O  
ATOM    166  CB  HIS A  14       5.613   7.201   8.018  1.00  2.79           C  
ATOM    167  CG  HIS A  14       6.412   8.251   7.335  1.00  2.79           C  
ATOM    168  ND1 HIS A  14       5.922   9.510   7.122  1.00  2.79           N  
ATOM    169  CD2 HIS A  14       7.664   8.246   6.825  1.00  2.79           C  
ATOM    170  CE1 HIS A  14       6.818  10.230   6.494  1.00  2.79           C  
ATOM    171  NE2 HIS A  14       7.888   9.497   6.311  1.00  2.79           N  
ATOM    172  H   HIS A  14       4.569   5.447   9.540  1.00  2.79           H  
ATOM    173  HA  HIS A  14       6.610   7.373   9.878  1.00  2.79           H  
ATOM    174 1HB  HIS A  14       6.034   6.224   7.756  1.00  2.79           H  
ATOM    175 2HB  HIS A  14       4.597   7.234   7.627  1.00  2.79           H  
ATOM    176  HD2 HIS A  14       8.361   7.407   6.821  1.00  2.79           H  
ATOM    177  HE1 HIS A  14       6.679  11.261   6.203  1.00  2.79           H  
ATOM    178  HE2 HIS A  14       8.737   9.806   5.858  1.00  2.79           H  
ATOM    179  N   ILE A  15       5.772   9.649  10.185  1.00  2.91           N  
ATOM    180  CA  ILE A  15       5.434  10.998  10.640  1.00  2.91           C  
ATOM    181  C   ILE A  15       4.449  11.808   9.773  1.00  2.91           C  
ATOM    182  O   ILE A  15       3.822  12.740  10.280  1.00  2.91           O  
ATOM    183  CB  ILE A  15       6.747  11.784  10.842  1.00  2.91           C  
ATOM    184  CG1 ILE A  15       6.493  13.043  11.632  1.00  2.91           C  
ATOM    185  CG2 ILE A  15       7.433  12.076   9.517  1.00  2.91           C  
ATOM    186  CD1 ILE A  15       7.770  13.698  12.104  1.00  2.91           C  
ATOM    187  H   ILE A  15       6.747   9.458  10.016  1.00  2.91           H  
ATOM    188  HA  ILE A  15       4.976  10.889  11.621  1.00  2.91           H  
ATOM    189  HB  ILE A  15       7.420  11.178  11.445  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15       5.948  13.756  11.009  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15       5.883  12.804  12.500  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15       8.354  12.607   9.704  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15       7.650  11.141   9.017  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15       6.810  12.683   8.895  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15       7.533  14.598  12.669  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15       8.320  13.000  12.741  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15       8.380  13.960  11.241  1.00  2.91           H  
ATOM    198  N   THR A  16       4.352  11.490   8.474  1.00  3.05           N  
ATOM    199  CA  THR A  16       3.482  12.113   7.454  1.00  3.05           C  
ATOM    200  C   THR A  16       3.932  13.498   6.956  1.00  3.05           C  
ATOM    201  O   THR A  16       3.418  13.983   5.948  1.00  3.05           O  
ATOM    202  CB  THR A  16       1.986  12.191   7.878  1.00  3.05           C  
ATOM    203  OG1 THR A  16       1.775  13.276   8.792  1.00  3.05           O  
ATOM    204  CG2 THR A  16       1.502  10.864   8.504  1.00  3.05           C  
ATOM    205  H   THR A  16       4.919  10.714   8.142  1.00  3.05           H  
ATOM    206  HA  THR A  16       3.507  11.458   6.583  1.00  3.05           H  
ATOM    207  HB  THR A  16       1.390  12.377   6.987  1.00  3.05           H  
ATOM    208  HG1 THR A  16       2.448  13.241   9.486  1.00  3.05           H  
ATOM    209 1HG2 THR A  16       0.446  10.952   8.754  1.00  3.05           H  
ATOM    210 2HG2 THR A  16       1.640  10.056   7.787  1.00  3.05           H  
ATOM    211 3HG2 THR A  16       2.052  10.633   9.404  1.00  3.05           H  
ATOM    212  N   GLY A  17       4.909  14.117   7.607  1.00  3.20           N  
ATOM    213  CA  GLY A  17       5.423  15.394   7.127  1.00  3.20           C  
ATOM    214  C   GLY A  17       6.502  15.986   8.052  1.00  3.20           C  
ATOM    215  O   GLY A  17       6.664  15.531   9.179  1.00  3.20           O  
ATOM    216  H   GLY A  17       5.282  13.697   8.445  1.00  3.20           H  
ATOM    217 1HA  GLY A  17       5.800  15.234   6.131  1.00  3.20           H  
ATOM    218 2HA  GLY A  17       4.596  16.096   7.043  1.00  3.20           H  
ATOM    219  N   ASN A  18       7.247  17.023   7.601  1.00  3.33           N  
ATOM    220  CA  ASN A  18       7.184  17.631   6.256  1.00  3.33           C  
ATOM    221  C   ASN A  18       7.684  16.677   5.171  1.00  3.33           C  
ATOM    222  O   ASN A  18       7.251  16.723   4.016  1.00  3.33           O  
ATOM    223  CB  ASN A  18       7.973  18.924   6.234  1.00  3.33           C  
ATOM    224  CG  ASN A  18       7.269  20.027   6.985  1.00  3.33           C  
ATOM    225  OD1 ASN A  18       6.044  19.982   7.171  1.00  3.33           O  
ATOM    226  ND2 ASN A  18       8.011  21.013   7.420  1.00  3.33           N  
ATOM    227  H   ASN A  18       7.918  17.418   8.244  1.00  3.33           H  
ATOM    228  HA  ASN A  18       6.142  17.862   6.027  1.00  3.33           H  
ATOM    229 1HB  ASN A  18       8.956  18.761   6.678  1.00  3.33           H  
ATOM    230 2HB  ASN A  18       8.127  19.239   5.202  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18       7.591  21.769   7.924  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18       8.996  21.013   7.248  1.00  3.33           H  
ATOM    233  N   TYR A  19       8.534  15.740   5.563  1.00  3.40           N  
ATOM    234  CA  TYR A  19       9.064  14.745   4.646  1.00  3.40           C  
ATOM    235  C   TYR A  19       8.038  13.635   4.466  1.00  3.40           C  
ATOM    236  O   TYR A  19       8.235  12.505   4.903  1.00  3.40           O  
ATOM    237  CB  TYR A  19      10.378  14.190   5.186  1.00  3.40           C  
ATOM    238  CG  TYR A  19      11.525  15.167   5.116  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      11.785  16.024   6.173  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      12.328  15.197   3.983  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      12.845  16.911   6.092  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      13.384  16.076   3.903  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      13.644  16.934   4.950  1.00  3.40           C  
ATOM    244  OH  TYR A  19      14.700  17.816   4.870  1.00  3.40           O  
ATOM    245  H   TYR A  19       8.839  15.732   6.528  1.00  3.40           H  
ATOM    246  HA  TYR A  19       9.239  15.210   3.674  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      10.247  13.891   6.229  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      10.650  13.313   4.635  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      11.159  16.000   7.064  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      12.126  14.518   3.153  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      13.054  17.588   6.920  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      14.012  16.092   3.012  1.00  3.40           H  
ATOM    253  HH  TYR A  19      14.734  18.346   5.671  1.00  3.40           H  
ATOM    254  N   ALA A  20       6.946  13.970   3.790  1.00  3.37           N  
ATOM    255  CA  ALA A  20       5.772  13.108   3.621  1.00  3.37           C  
ATOM    256  C   ALA A  20       6.079  11.773   2.958  1.00  3.37           C  
ATOM    257  O   ALA A  20       5.441  10.771   3.261  1.00  3.37           O  
ATOM    258  CB  ALA A  20       4.721  13.842   2.821  1.00  3.37           C  
ATOM    259  H   ALA A  20       6.912  14.932   3.451  1.00  3.37           H  
ATOM    260  HA  ALA A  20       5.377  12.895   4.611  1.00  3.37           H  
ATOM    261 1HB  ALA A  20       3.830  13.223   2.741  1.00  3.37           H  
ATOM    262 2HB  ALA A  20       4.472  14.776   3.330  1.00  3.37           H  
ATOM    263 3HB  ALA A  20       5.106  14.060   1.827  1.00  3.37           H  
ATOM    264  N   SER A  21       7.049  11.766   2.046  1.00  3.28           N  
ATOM    265  CA  SER A  21       7.460  10.559   1.325  1.00  3.28           C  
ATOM    266  C   SER A  21       8.816  10.095   1.851  1.00  3.28           C  
ATOM    267  O   SER A  21       9.536   9.312   1.222  1.00  3.28           O  
ATOM    268  CB  SER A  21       7.523  10.819  -0.160  1.00  3.28           C  
ATOM    269  OG  SER A  21       6.253  11.140  -0.661  1.00  3.28           O  
ATOM    270  H   SER A  21       7.528  12.633   1.852  1.00  3.28           H  
ATOM    271  HA  SER A  21       6.731   9.776   1.504  1.00  3.28           H  
ATOM    272 1HB  SER A  21       8.216  11.637  -0.357  1.00  3.28           H  
ATOM    273 2HB  SER A  21       7.905   9.933  -0.664  1.00  3.28           H  
ATOM    274  HG  SER A  21       5.660  10.445  -0.352  1.00  3.28           H  
ATOM    275  N   HIS A  22       9.178  10.638   3.003  1.00  3.13           N  
ATOM    276  CA  HIS A  22      10.425  10.388   3.693  1.00  3.13           C  
ATOM    277  C   HIS A  22      11.578  10.942   2.844  1.00  3.13           C  
ATOM    278  O   HIS A  22      12.074  12.032   3.112  1.00  3.13           O  
ATOM    279  CB  HIS A  22      10.583   8.882   4.009  1.00  3.13           C  
ATOM    280  CG  HIS A  22      11.618   8.566   5.064  1.00  3.13           C  
ATOM    281  ND1 HIS A  22      12.100   7.302   5.273  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      12.205   9.343   5.991  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      12.965   7.320   6.277  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      13.033   8.530   6.736  1.00  3.13           N  
ATOM    285  H   HIS A  22       8.538  11.266   3.477  1.00  3.13           H  
ATOM    286  HA  HIS A  22      10.429  10.923   4.642  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       9.628   8.478   4.336  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      10.860   8.333   3.118  1.00  3.13           H  
ATOM    289  HD2 HIS A  22      12.039  10.408   6.126  1.00  3.13           H  
ATOM    290  HE1 HIS A  22      13.521   6.476   6.682  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      13.622   8.799   7.535  1.00  3.13           H  
ATOM    292  N   ARG A  23      12.035  10.188   1.843  1.00  2.96           N  
ATOM    293  CA  ARG A  23      13.161  10.602   0.985  1.00  2.96           C  
ATOM    294  C   ARG A  23      14.341  11.124   1.816  1.00  2.96           C  
ATOM    295  O   ARG A  23      15.024  12.075   1.430  1.00  2.96           O  
ATOM    296  CB  ARG A  23      12.727  11.684   0.005  1.00  2.96           C  
ATOM    297  CG  ARG A  23      11.638  11.276  -0.980  1.00  2.96           C  
ATOM    298  CD  ARG A  23      11.336  12.377  -1.941  1.00  2.96           C  
ATOM    299  NE  ARG A  23      10.302  12.011  -2.901  1.00  2.96           N  
ATOM    300  CZ  ARG A  23       9.763  12.858  -3.804  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      10.162  14.111  -3.850  1.00  2.96           N  
ATOM    302  NH2 ARG A  23       8.834  12.431  -4.641  1.00  2.96           N  
ATOM    303  H   ARG A  23      11.526   9.333   1.637  1.00  2.96           H  
ATOM    304  HA  ARG A  23      13.495   9.735   0.416  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      12.364  12.551   0.555  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      13.588  12.008  -0.576  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      11.963  10.403  -1.543  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      10.729  11.037  -0.434  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      10.994  13.252  -1.390  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      12.239  12.629  -2.495  1.00  2.96           H  
ATOM    311  HE  ARG A  23       9.973  11.054  -2.897  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      10.872  14.439  -3.209  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23       9.758  14.745  -4.523  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23       8.525  11.470  -4.605  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23       8.432  13.067  -5.314  1.00  2.96           H  
ATOM    316  N   SER A  24      14.557  10.481   2.953  1.00  2.78           N  
ATOM    317  CA  SER A  24      15.544  10.852   3.951  1.00  2.78           C  
ATOM    318  C   SER A  24      15.702   9.739   4.951  1.00  2.78           C  
ATOM    319  O   SER A  24      15.247   8.616   4.742  1.00  2.78           O  
ATOM    320  CB  SER A  24      15.117  12.128   4.698  1.00  2.78           C  
ATOM    321  OG  SER A  24      16.151  12.593   5.565  1.00  2.78           O  
ATOM    322  H   SER A  24      13.953   9.699   3.153  1.00  2.78           H  
ATOM    323  HA  SER A  24      16.501  11.020   3.457  1.00  2.78           H  
ATOM    324 1HB  SER A  24      14.865  12.908   3.976  1.00  2.78           H  
ATOM    325 2HB  SER A  24      14.214  11.924   5.280  1.00  2.78           H  
ATOM    326  HG  SER A  24      15.861  13.470   5.863  1.00  2.78           H  
ATOM    327  N   LEU A  25      16.387  10.062   6.027  1.00  2.61           N  
ATOM    328  CA  LEU A  25      16.446   9.210   7.183  1.00  2.61           C  
ATOM    329  C   LEU A  25      15.582   9.821   8.285  1.00  2.61           C  
ATOM    330  O   LEU A  25      14.974   9.103   9.064  1.00  2.61           O  
ATOM    331  CB  LEU A  25      17.878   9.006   7.651  1.00  2.61           C  
ATOM    332  CG  LEU A  25      18.782   8.337   6.635  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      20.179   8.229   7.212  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      18.192   6.977   6.286  1.00  2.61           C  
ATOM    335  H   LEU A  25      16.778  10.988   6.059  1.00  2.61           H  
ATOM    336  HA  LEU A  25      16.035   8.235   6.926  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      18.306   9.977   7.898  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      17.867   8.390   8.553  1.00  2.61           H  
ATOM    339  HG  LEU A  25      18.842   8.941   5.729  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      20.841   7.743   6.491  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      20.554   9.223   7.441  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      20.145   7.646   8.123  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      18.830   6.476   5.557  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      18.123   6.373   7.177  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      17.193   7.104   5.866  1.00  2.61           H  
ATOM    346  N   SER A  26      15.453  11.150   8.294  1.00  2.46           N  
ATOM    347  CA  SER A  26      14.747  11.817   9.397  1.00  2.46           C  
ATOM    348  C   SER A  26      13.228  11.615   9.357  1.00  2.46           C  
ATOM    349  O   SER A  26      12.668  11.172   8.358  1.00  2.46           O  
ATOM    350  CB  SER A  26      15.054  13.303   9.394  1.00  2.46           C  
ATOM    351  OG  SER A  26      14.484  13.944   8.287  1.00  2.46           O  
ATOM    352  H   SER A  26      15.872  11.699   7.544  1.00  2.46           H  
ATOM    353  HA  SER A  26      15.114  11.393  10.333  1.00  2.46           H  
ATOM    354 1HB  SER A  26      14.680  13.756  10.310  1.00  2.46           H  
ATOM    355 2HB  SER A  26      16.133  13.445   9.378  1.00  2.46           H  
ATOM    356  HG  SER A  26      13.532  13.858   8.402  1.00  2.46           H  
ATOM    357  N   GLY A  27      12.548  11.917  10.462  1.00  2.35           N  
ATOM    358  CA  GLY A  27      11.080  11.852  10.510  1.00  2.35           C  
ATOM    359  C   GLY A  27      10.526  10.451  10.795  1.00  2.35           C  
ATOM    360  O   GLY A  27       9.813  10.234  11.773  1.00  2.35           O  
ATOM    361  H   GLY A  27      13.051  12.232  11.276  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      10.716  12.543  11.271  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      10.687  12.203   9.558  1.00  2.35           H  
ATOM    364  N   CYS A  28      10.861   9.509   9.928  1.00  2.29           N  
ATOM    365  CA  CYS A  28      10.416   8.122  10.060  1.00  2.29           C  
ATOM    366  C   CYS A  28      10.959   7.455  11.330  1.00  2.29           C  
ATOM    367  O   CYS A  28      12.179   7.437  11.549  1.00  2.29           O  
ATOM    368  CB  CYS A  28      10.891   7.297   8.889  1.00  2.29           C  
ATOM    369  SG  CYS A  28      10.387   5.574   8.919  1.00  2.29           S  
ATOM    370  H   CYS A  28      11.454   9.799   9.149  1.00  2.29           H  
ATOM    371  HA  CYS A  28       9.333   8.139  10.051  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      10.550   7.738   7.962  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      11.973   7.314   8.898  1.00  2.29           H  
ATOM    374  HG  CYS A  28      10.709   5.338  10.217  1.00  2.29           H  
ATOM    375  N   PRO A  29      10.105   6.849  12.165  1.00  2.29           N  
ATOM    376  CA  PRO A  29      10.503   6.232  13.395  1.00  2.29           C  
ATOM    377  C   PRO A  29      11.383   5.063  13.066  1.00  2.29           C  
ATOM    378  O   PRO A  29      11.232   4.443  12.015  1.00  2.29           O  
ATOM    379  CB  PRO A  29       9.178   5.802  14.024  1.00  2.29           C  
ATOM    380  CG  PRO A  29       8.227   5.671  12.868  1.00  2.29           C  
ATOM    381  CD  PRO A  29       8.660   6.725  11.873  1.00  2.29           C  
ATOM    382  HA  PRO A  29      11.032   6.967  14.021  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       9.311   4.858  14.569  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       8.849   6.554  14.756  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       8.270   4.656  12.445  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       7.204   5.818  13.221  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       8.462   6.317  10.883  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       8.133   7.678  12.058  1.00  2.29           H  
ATOM    389  N   ARG A  30      12.301   4.771  13.968  1.00  2.35           N  
ATOM    390  CA  ARG A  30      13.261   3.679  13.846  1.00  2.35           C  
ATOM    391  C   ARG A  30      14.286   3.821  12.712  1.00  2.35           C  
ATOM    392  O   ARG A  30      15.117   2.934  12.533  1.00  2.35           O  
ATOM    393  CB  ARG A  30      12.553   2.354  13.658  1.00  2.35           C  
ATOM    394  CG  ARG A  30      11.638   1.884  14.759  1.00  2.35           C  
ATOM    395  CD  ARG A  30      11.054   0.618  14.320  1.00  2.35           C  
ATOM    396  NE  ARG A  30      12.103  -0.330  14.088  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      12.650  -1.170  14.962  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      12.210  -1.277  16.199  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      13.658  -1.882  14.522  1.00  2.35           N  
ATOM    400  H   ARG A  30      12.344   5.340  14.802  1.00  2.35           H  
ATOM    401  HA  ARG A  30      13.811   3.626  14.782  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      11.988   2.333  12.747  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      13.318   1.586  13.560  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      12.199   1.725  15.678  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      10.838   2.605  14.924  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      10.384   0.220  15.080  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      10.514   0.767  13.386  1.00  2.35           H  
ATOM    408  HE  ARG A  30      12.541  -0.309  13.161  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      11.431  -0.713  16.506  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      12.648  -1.925  16.836  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      13.953  -1.711  13.547  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      14.130  -2.542  15.119  1.00  2.35           H  
ATOM    413  N   ALA A  31      14.298   4.950  11.990  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.367   5.178  11.024  1.00  2.48           C  
ATOM    415  C   ALA A  31      16.595   5.723  11.766  1.00  2.48           C  
ATOM    416  O   ALA A  31      17.740   5.588  11.337  1.00  2.48           O  
ATOM    417  CB  ALA A  31      14.908   6.133   9.947  1.00  2.48           C  
ATOM    418  H   ALA A  31      13.566   5.661  12.087  1.00  2.48           H  
ATOM    419  HA  ALA A  31      15.638   4.225  10.564  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      15.707   6.306   9.227  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      14.038   5.716   9.437  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      14.631   7.076  10.415  1.00  2.48           H  
ATOM    423  N   LYS A  32      16.348   6.313  12.935  1.00  2.65           N  
ATOM    424  CA  LYS A  32      17.404   6.929  13.737  1.00  2.65           C  
ATOM    425  C   LYS A  32      18.150   5.898  14.571  1.00  2.65           C  
ATOM    426  O   LYS A  32      18.026   5.865  15.797  1.00  2.65           O  
ATOM    427  CB  LYS A  32      16.820   7.988  14.673  1.00  2.65           C  
ATOM    428  CG  LYS A  32      16.191   9.199  13.990  1.00  2.65           C  
ATOM    429  CD  LYS A  32      15.651  10.175  15.037  1.00  2.65           C  
ATOM    430  CE  LYS A  32      15.008  11.399  14.406  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      14.483  12.337  15.447  1.00  2.65           N  
ATOM    432  H   LYS A  32      15.395   6.365  13.251  1.00  2.65           H  
ATOM    433  HA  LYS A  32      18.120   7.403  13.064  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      16.054   7.530  15.300  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      17.605   8.352  15.336  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      16.939   9.702  13.377  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      15.373   8.873  13.343  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      14.911   9.667  15.656  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      16.469  10.502  15.679  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      15.746  11.921  13.799  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      14.183  11.081  13.765  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      14.062  13.140  15.000  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      13.788  11.865  16.011  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      15.243  12.644  16.038  1.00  2.65           H  
ATOM    445  N   LYS A  33      18.914   5.056  13.896  1.00  2.87           N  
ATOM    446  CA  LYS A  33      19.651   3.973  14.542  1.00  2.87           C  
ATOM    447  C   LYS A  33      21.137   4.004  14.213  1.00  2.87           C  
ATOM    448  O   LYS A  33      21.550   4.474  13.157  1.00  2.87           O  
ATOM    449  CB  LYS A  33      19.042   2.614  14.181  1.00  2.87           C  
ATOM    450  CG  LYS A  33      17.601   2.425  14.643  1.00  2.87           C  
ATOM    451  CD  LYS A  33      17.539   2.331  16.173  1.00  2.87           C  
ATOM    452  CE  LYS A  33      16.132   2.061  16.686  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      16.090   2.016  18.186  1.00  2.87           N  
ATOM    454  H   LYS A  33      18.931   5.170  12.881  1.00  2.87           H  
ATOM    455  HA  LYS A  33      19.561   4.097  15.620  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      19.050   2.490  13.104  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      19.642   1.815  14.611  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      16.995   3.265  14.313  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      17.189   1.518  14.201  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      18.198   1.533  16.513  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      17.888   3.272  16.602  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      15.472   2.852  16.339  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      15.779   1.108  16.289  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      15.145   1.840  18.497  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      16.695   1.278  18.519  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      16.406   2.903  18.556  1.00  2.87           H  
ATOM    467  N   SER A  34      21.944   3.457  15.120  1.00  3.14           N  
ATOM    468  CA  SER A  34      23.398   3.402  14.948  1.00  3.14           C  
ATOM    469  C   SER A  34      23.845   2.563  13.749  1.00  3.14           C  
ATOM    470  O   SER A  34      24.966   2.710  13.260  1.00  3.14           O  
ATOM    471  CB  SER A  34      24.029   2.859  16.215  1.00  3.14           C  
ATOM    472  OG  SER A  34      23.685   1.515  16.414  1.00  3.14           O  
ATOM    473  H   SER A  34      21.543   3.087  15.970  1.00  3.14           H  
ATOM    474  HA  SER A  34      23.754   4.422  14.794  1.00  3.14           H  
ATOM    475 1HB  SER A  34      25.112   2.958  16.155  1.00  3.14           H  
ATOM    476 2HB  SER A  34      23.692   3.451  17.063  1.00  3.14           H  
ATOM    477  HG  SER A  34      24.186   1.016  15.761  1.00  3.14           H  
ATOM    478  N   GLY A  35      22.957   1.688  13.279  1.00  3.47           N  
ATOM    479  CA  GLY A  35      23.222   0.833  12.132  1.00  3.47           C  
ATOM    480  C   GLY A  35      22.845   1.491  10.799  1.00  3.47           C  
ATOM    481  O   GLY A  35      22.989   0.870   9.743  1.00  3.47           O  
ATOM    482  H   GLY A  35      22.063   1.626  13.739  1.00  3.47           H  
ATOM    483 1HA  GLY A  35      24.276   0.561  12.119  1.00  3.47           H  
ATOM    484 2HA  GLY A  35      22.660  -0.094  12.244  1.00  3.47           H  
ATOM    485  N   VAL A  36      22.352   2.731  10.841  1.00  3.86           N  
ATOM    486  CA  VAL A  36      21.945   3.423   9.628  1.00  3.86           C  
ATOM    487  C   VAL A  36      22.883   4.581   9.316  1.00  3.86           C  
ATOM    488  O   VAL A  36      23.008   5.530  10.090  1.00  3.86           O  
ATOM    489  CB  VAL A  36      20.519   3.946   9.783  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      20.118   4.677   8.560  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      19.584   2.790  10.035  1.00  3.86           C  
ATOM    492  H   VAL A  36      22.241   3.222  11.728  1.00  3.86           H  
ATOM    493  HA  VAL A  36      21.969   2.719   8.795  1.00  3.86           H  
ATOM    494  HB  VAL A  36      20.478   4.642  10.623  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      19.107   5.048   8.701  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      20.800   5.501   8.400  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      20.153   4.010   7.704  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      18.563   3.168  10.152  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      19.625   2.109   9.190  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      19.879   2.268  10.934  1.00  3.86           H  
ATOM    501  N   LYS A  37      23.554   4.492   8.176  1.00  4.32           N  
ATOM    502  CA  LYS A  37      24.544   5.484   7.785  1.00  4.32           C  
ATOM    503  C   LYS A  37      24.135   6.213   6.515  1.00  4.32           C  
ATOM    504  O   LYS A  37      23.317   5.711   5.740  1.00  4.32           O  
ATOM    505  CB  LYS A  37      25.902   4.812   7.567  1.00  4.32           C  
ATOM    506  CG  LYS A  37      26.419   4.003   8.770  1.00  4.32           C  
ATOM    507  CD  LYS A  37      26.695   4.864   9.996  1.00  4.32           C  
ATOM    508  CE  LYS A  37      27.289   4.017  11.119  1.00  4.32           C  
ATOM    509  NZ  LYS A  37      27.442   4.782  12.381  1.00  4.32           N  
ATOM    510  H   LYS A  37      23.392   3.693   7.579  1.00  4.32           H  
ATOM    511  HA  LYS A  37      24.635   6.225   8.581  1.00  4.32           H  
ATOM    512 1HB  LYS A  37      25.839   4.141   6.711  1.00  4.32           H  
ATOM    513 2HB  LYS A  37      26.647   5.572   7.328  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      25.680   3.243   9.040  1.00  4.32           H  
ATOM    515 2HG  LYS A  37      27.340   3.494   8.489  1.00  4.32           H  
ATOM    516 1HD  LYS A  37      27.392   5.661   9.739  1.00  4.32           H  
ATOM    517 2HD  LYS A  37      25.764   5.313  10.348  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      26.632   3.165  11.300  1.00  4.32           H  
ATOM    519 2HE  LYS A  37      28.265   3.649  10.809  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37      27.828   4.178  13.092  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37      28.054   5.568  12.234  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37      26.528   5.109  12.675  1.00  4.32           H  
ATOM    523  N   VAL A  38      24.742   7.370   6.279  1.00  4.85           N  
ATOM    524  CA  VAL A  38      24.557   8.078   5.020  1.00  4.85           C  
ATOM    525  C   VAL A  38      25.778   7.817   4.152  1.00  4.85           C  
ATOM    526  O   VAL A  38      26.894   8.187   4.515  1.00  4.85           O  
ATOM    527  CB  VAL A  38      24.409   9.587   5.257  1.00  4.85           C  
ATOM    528  CG1 VAL A  38      24.251  10.302   3.930  1.00  4.85           C  
ATOM    529  CG2 VAL A  38      23.211   9.842   6.138  1.00  4.85           C  
ATOM    530  H   VAL A  38      25.372   7.750   6.971  1.00  4.85           H  
ATOM    531  HA  VAL A  38      23.667   7.699   4.515  1.00  4.85           H  
ATOM    532  HB  VAL A  38      25.311   9.965   5.737  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38      24.158  11.373   4.101  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38      25.128  10.108   3.304  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38      23.359   9.936   3.425  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38      23.107  10.913   6.313  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38      22.323   9.469   5.636  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38      23.337   9.329   7.092  1.00  4.85           H  
ATOM    539  N   ALA A  39      25.580   7.133   3.035  1.00  5.42           N  
ATOM    540  CA  ALA A  39      26.711   6.771   2.195  1.00  5.42           C  
ATOM    541  C   ALA A  39      27.198   7.956   1.358  1.00  5.42           C  
ATOM    542  O   ALA A  39      26.378   8.776   0.940  1.00  5.42           O  
ATOM    543  CB  ALA A  39      26.332   5.630   1.267  1.00  5.42           C  
ATOM    544  H   ALA A  39      24.643   6.854   2.780  1.00  5.42           H  
ATOM    545  HA  ALA A  39      27.498   6.441   2.862  1.00  5.42           H  
ATOM    546 1HB  ALA A  39      27.196   5.345   0.665  1.00  5.42           H  
ATOM    547 2HB  ALA A  39      26.000   4.777   1.856  1.00  5.42           H  
ATOM    548 3HB  ALA A  39      25.527   5.952   0.608  1.00  5.42           H  
ATOM    549  N   PRO A  40      28.512   8.059   1.085  1.00  6.02           N  
ATOM    550  CA  PRO A  40      29.120   8.973   0.142  1.00  6.02           C  
ATOM    551  C   PRO A  40      28.828   8.459  -1.260  1.00  6.02           C  
ATOM    552  O   PRO A  40      28.554   7.270  -1.424  1.00  6.02           O  
ATOM    553  CB  PRO A  40      30.603   8.908   0.512  1.00  6.02           C  
ATOM    554  CG  PRO A  40      30.791   7.522   1.085  1.00  6.02           C  
ATOM    555  CD  PRO A  40      29.494   7.212   1.806  1.00  6.02           C  
ATOM    556  HA  PRO A  40      28.705   9.979   0.288  1.00  6.02           H  
ATOM    557 1HB  PRO A  40      31.220   9.078  -0.386  1.00  6.02           H  
ATOM    558 2HB  PRO A  40      30.849   9.707   1.227  1.00  6.02           H  
ATOM    559 1HG  PRO A  40      31.002   6.798   0.287  1.00  6.02           H  
ATOM    560 2HG  PRO A  40      31.663   7.507   1.756  1.00  6.02           H  
ATOM    561 1HD  PRO A  40      29.290   6.142   1.664  1.00  6.02           H  
ATOM    562 2HD  PRO A  40      29.554   7.502   2.870  1.00  6.02           H  
ATOM    563  N   THR A  41      28.908   9.332  -2.262  1.00  6.59           N  
ATOM    564  CA  THR A  41      28.691   8.886  -3.635  1.00  6.59           C  
ATOM    565  C   THR A  41      29.930   9.154  -4.506  1.00  6.59           C  
ATOM    566  O   THR A  41      30.820   8.309  -4.603  1.00  6.59           O  
ATOM    567  CB  THR A  41      27.441   9.573  -4.237  1.00  6.59           C  
ATOM    568  OG1 THR A  41      27.595  10.995  -4.174  1.00  6.59           O  
ATOM    569  CG2 THR A  41      26.203   9.174  -3.436  1.00  6.59           C  
ATOM    570  H   THR A  41      29.113  10.298  -2.069  1.00  6.59           H  
ATOM    571  HA  THR A  41      28.514   7.811  -3.633  1.00  6.59           H  
ATOM    572  HB  THR A  41      27.316   9.268  -5.277  1.00  6.59           H  
ATOM    573  HG1 THR A  41      26.766  11.417  -4.440  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      25.323   9.657  -3.857  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      26.079   8.091  -3.477  1.00  6.59           H  
ATOM    576 3HG2 THR A  41      26.319   9.482  -2.397  1.00  6.59           H  
ATOM    577  N   LYS A  42      30.005  10.345  -5.099  1.00  7.07           N  
ATOM    578  CA  LYS A  42      31.108  10.705  -5.997  1.00  7.07           C  
ATOM    579  C   LYS A  42      32.455  10.522  -5.300  1.00  7.07           C  
ATOM    580  O   LYS A  42      33.398   9.972  -5.874  1.00  7.07           O  
ATOM    581  CB  LYS A  42      30.938  12.144  -6.486  1.00  7.07           C  
ATOM    582  CG  LYS A  42      31.973  12.636  -7.509  1.00  7.07           C  
ATOM    583  CD  LYS A  42      31.610  14.053  -7.986  1.00  7.07           C  
ATOM    584  CE  LYS A  42      32.485  14.532  -9.151  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      33.899  14.743  -8.759  1.00  7.07           N  
ATOM    586  H   LYS A  42      29.242  10.990  -4.932  1.00  7.07           H  
ATOM    587  HA  LYS A  42      31.084  10.038  -6.860  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      29.950  12.259  -6.932  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      30.988  12.820  -5.630  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      32.968  12.656  -7.049  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      32.004  11.962  -8.364  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      30.566  14.072  -8.298  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      31.734  14.746  -7.154  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      32.451  13.791  -9.948  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      32.083  15.472  -9.525  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      34.437  15.047  -9.553  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      33.967  15.427  -8.029  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      34.308  13.858  -8.428  1.00  7.07           H  
ATOM    599  N   ASP A  43      32.524  10.951  -4.041  1.00  7.44           N  
ATOM    600  CA  ASP A  43      33.737  10.854  -3.240  1.00  7.44           C  
ATOM    601  C   ASP A  43      34.188   9.404  -3.038  1.00  7.44           C  
ATOM    602  O   ASP A  43      35.361   9.150  -2.777  1.00  7.44           O  
ATOM    603  CB  ASP A  43      33.523  11.507  -1.874  1.00  7.44           C  
ATOM    604  CG  ASP A  43      33.423  13.036  -1.925  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      33.743  13.618  -2.935  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      33.003  13.599  -0.945  1.00  7.44           O  
ATOM    607  H   ASP A  43      31.707  11.380  -3.637  1.00  7.44           H  
ATOM    608  HA  ASP A  43      34.532  11.386  -3.762  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      32.613  11.114  -1.427  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      34.349  11.236  -1.216  1.00  7.44           H  
ATOM    611  N   ASP A  44      33.258   8.443  -3.105  1.00  7.77           N  
ATOM    612  CA  ASP A  44      33.613   7.042  -2.937  1.00  7.77           C  
ATOM    613  C   ASP A  44      34.202   6.566  -4.256  1.00  7.77           C  
ATOM    614  O   ASP A  44      35.248   5.922  -4.304  1.00  7.77           O  
ATOM    615  CB  ASP A  44      32.377   6.201  -2.589  1.00  7.77           C  
ATOM    616  CG  ASP A  44      32.680   4.787  -2.035  1.00  7.77           C  
ATOM    617  OD1 ASP A  44      33.262   4.702  -0.974  1.00  7.77           O  
ATOM    618  OD2 ASP A  44      32.331   3.816  -2.673  1.00  7.77           O  
ATOM    619  H   ASP A  44      32.301   8.664  -3.358  1.00  7.77           H  
ATOM    620  HA  ASP A  44      34.364   6.946  -2.152  1.00  7.77           H  
ATOM    621 1HB  ASP A  44      31.766   6.742  -1.876  1.00  7.77           H  
ATOM    622 2HB  ASP A  44      31.767   6.086  -3.487  1.00  7.77           H  
ATOM    623  N   LYS A  45      33.536   6.948  -5.348  1.00  8.09           N  
ATOM    624  CA  LYS A  45      33.924   6.520  -6.689  1.00  8.09           C  
ATOM    625  C   LYS A  45      35.333   6.996  -7.053  1.00  8.09           C  
ATOM    626  O   LYS A  45      36.079   6.294  -7.737  1.00  8.09           O  
ATOM    627  CB  LYS A  45      32.907   7.042  -7.708  1.00  8.09           C  
ATOM    628  CG  LYS A  45      31.535   6.364  -7.614  1.00  8.09           C  
ATOM    629  CD  LYS A  45      30.553   6.935  -8.629  1.00  8.09           C  
ATOM    630  CE  LYS A  45      29.188   6.272  -8.506  1.00  8.09           C  
ATOM    631  NZ  LYS A  45      28.206   6.837  -9.475  1.00  8.09           N  
ATOM    632  H   LYS A  45      32.697   7.516  -5.227  1.00  8.09           H  
ATOM    633  HA  LYS A  45      33.918   5.433  -6.716  1.00  8.09           H  
ATOM    634 1HB  LYS A  45      32.763   8.111  -7.562  1.00  8.09           H  
ATOM    635 2HB  LYS A  45      33.294   6.898  -8.714  1.00  8.09           H  
ATOM    636 1HG  LYS A  45      31.643   5.293  -7.778  1.00  8.09           H  
ATOM    637 2HG  LYS A  45      31.135   6.522  -6.609  1.00  8.09           H  
ATOM    638 1HD  LYS A  45      30.444   8.008  -8.461  1.00  8.09           H  
ATOM    639 2HD  LYS A  45      30.936   6.778  -9.637  1.00  8.09           H  
ATOM    640 1HE  LYS A  45      29.294   5.204  -8.691  1.00  8.09           H  
ATOM    641 2HE  LYS A  45      28.812   6.422  -7.493  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      27.316   6.372  -9.360  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45      28.092   7.826  -9.305  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45      28.540   6.694 -10.416  1.00  8.09           H  
ATOM    645  N   GLU A  46      35.707   8.172  -6.563  1.00  8.40           N  
ATOM    646  CA  GLU A  46      37.025   8.742  -6.821  1.00  8.40           C  
ATOM    647  C   GLU A  46      38.086   8.364  -5.781  1.00  8.40           C  
ATOM    648  O   GLU A  46      39.197   8.893  -5.830  1.00  8.40           O  
ATOM    649  CB  GLU A  46      36.959  10.269  -6.901  1.00  8.40           C  
ATOM    650  CG  GLU A  46      36.148  10.831  -8.069  1.00  8.40           C  
ATOM    651  CD  GLU A  46      36.207  12.349  -8.145  1.00  8.40           C  
ATOM    652  OE1 GLU A  46      36.854  12.947  -7.323  1.00  8.40           O  
ATOM    653  OE2 GLU A  46      35.579  12.919  -9.019  1.00  8.40           O  
ATOM    654  H   GLU A  46      35.025   8.715  -6.029  1.00  8.40           H  
ATOM    655  HA  GLU A  46      37.365   8.364  -7.787  1.00  8.40           H  
ATOM    656 1HB  GLU A  46      36.512  10.653  -5.979  1.00  8.40           H  
ATOM    657 2HB  GLU A  46      37.969  10.672  -6.968  1.00  8.40           H  
ATOM    658 1HG  GLU A  46      36.526  10.411  -8.999  1.00  8.40           H  
ATOM    659 2HG  GLU A  46      35.106  10.516  -7.954  1.00  8.40           H  
ATOM    660  N   ASP A  47      37.757   7.495  -4.817  1.00  8.71           N  
ATOM    661  CA  ASP A  47      38.698   7.151  -3.753  1.00  8.71           C  
ATOM    662  C   ASP A  47      39.767   6.127  -4.212  1.00  8.71           C  
ATOM    663  O   ASP A  47      39.439   4.961  -4.468  1.00  8.71           O  
ATOM    664  CB  ASP A  47      37.934   6.628  -2.523  1.00  8.71           C  
ATOM    665  CG  ASP A  47      38.815   6.332  -1.283  1.00  8.71           C  
ATOM    666  OD1 ASP A  47      40.003   6.120  -1.435  1.00  8.71           O  
ATOM    667  OD2 ASP A  47      38.289   6.329  -0.188  1.00  8.71           O  
ATOM    668  H   ASP A  47      36.834   7.058  -4.810  1.00  8.71           H  
ATOM    669  HA  ASP A  47      39.152   8.083  -3.452  1.00  8.71           H  
ATOM    670 1HB  ASP A  47      37.173   7.359  -2.241  1.00  8.71           H  
ATOM    671 2HB  ASP A  47      37.401   5.718  -2.796  1.00  8.71           H  
ATOM    672  N   PRO A  48      41.068   6.504  -4.265  1.00  9.03           N  
ATOM    673  CA  PRO A  48      42.172   5.697  -4.747  1.00  9.03           C  
ATOM    674  C   PRO A  48      42.385   4.446  -3.914  1.00  9.03           C  
ATOM    675  O   PRO A  48      42.961   3.471  -4.393  1.00  9.03           O  
ATOM    676  CB  PRO A  48      43.367   6.651  -4.656  1.00  9.03           C  
ATOM    677  CG  PRO A  48      42.989   7.648  -3.599  1.00  9.03           C  
ATOM    678  CD  PRO A  48      41.498   7.817  -3.723  1.00  9.03           C  
ATOM    679  HA  PRO A  48      41.988   5.430  -5.785  1.00  9.03           H  
ATOM    680 1HB  PRO A  48      44.268   6.087  -4.388  1.00  9.03           H  
ATOM    681 2HB  PRO A  48      43.547   7.119  -5.633  1.00  9.03           H  
ATOM    682 1HG  PRO A  48      43.283   7.270  -2.605  1.00  9.03           H  
ATOM    683 2HG  PRO A  48      43.532   8.592  -3.753  1.00  9.03           H  
ATOM    684 1HD  PRO A  48      41.121   7.976  -2.700  1.00  9.03           H  
ATOM    685 2HD  PRO A  48      41.246   8.635  -4.412  1.00  9.03           H  
ATOM    686  N   GLU A  49      41.886   4.426  -2.677  1.00  9.35           N  
ATOM    687  CA  GLU A  49      42.056   3.247  -1.837  1.00  9.35           C  
ATOM    688  C   GLU A  49      41.260   2.078  -2.409  1.00  9.35           C  
ATOM    689  O   GLU A  49      41.567   0.915  -2.148  1.00  9.35           O  
ATOM    690  CB  GLU A  49      41.637   3.519  -0.393  1.00  9.35           C  
ATOM    691  CG  GLU A  49      42.541   4.508   0.369  1.00  9.35           C  
ATOM    692  CD  GLU A  49      43.955   4.011   0.581  1.00  9.35           C  
ATOM    693  OE1 GLU A  49      44.114   2.908   1.052  1.00  9.35           O  
ATOM    694  OE2 GLU A  49      44.875   4.740   0.284  1.00  9.35           O  
ATOM    695  H   GLU A  49      41.356   5.217  -2.292  1.00  9.35           H  
ATOM    696  HA  GLU A  49      43.110   2.971  -1.843  1.00  9.35           H  
ATOM    697 1HB  GLU A  49      40.619   3.910  -0.379  1.00  9.35           H  
ATOM    698 2HB  GLU A  49      41.629   2.582   0.161  1.00  9.35           H  
ATOM    699 1HG  GLU A  49      42.577   5.439  -0.203  1.00  9.35           H  
ATOM    700 2HG  GLU A  49      42.085   4.728   1.333  1.00  9.35           H  
ATOM    701  N   LEU A  50      40.190   2.404  -3.137  1.00  9.64           N  
ATOM    702  CA  LEU A  50      39.322   1.401  -3.716  1.00  9.64           C  
ATOM    703  C   LEU A  50      39.753   1.111  -5.150  1.00  9.64           C  
ATOM    704  O   LEU A  50      39.668  -0.021  -5.618  1.00  9.64           O  
ATOM    705  CB  LEU A  50      37.887   1.926  -3.722  1.00  9.64           C  
ATOM    706  CG  LEU A  50      37.315   2.287  -2.350  1.00  9.64           C  
ATOM    707  CD1 LEU A  50      35.924   2.880  -2.535  1.00  9.64           C  
ATOM    708  CD2 LEU A  50      37.294   1.058  -1.466  1.00  9.64           C  
ATOM    709  H   LEU A  50      39.992   3.385  -3.329  1.00  9.64           H  
ATOM    710  HA  LEU A  50      39.390   0.486  -3.130  1.00  9.64           H  
ATOM    711 1HB  LEU A  50      37.851   2.827  -4.341  1.00  9.64           H  
ATOM    712 2HB  LEU A  50      37.242   1.174  -4.170  1.00  9.64           H  
ATOM    713  HG  LEU A  50      37.944   3.056  -1.887  1.00  9.64           H  
ATOM    714 1HD1 LEU A  50      35.507   3.166  -1.566  1.00  9.64           H  
ATOM    715 2HD1 LEU A  50      35.985   3.763  -3.168  1.00  9.64           H  
ATOM    716 3HD1 LEU A  50      35.266   2.151  -3.003  1.00  9.64           H  
ATOM    717 1HD2 LEU A  50      36.892   1.326  -0.487  1.00  9.64           H  
ATOM    718 2HD2 LEU A  50      36.666   0.292  -1.920  1.00  9.64           H  
ATOM    719 3HD2 LEU A  50      38.310   0.675  -1.350  1.00  9.64           H  
ATOM    720  N   MET A  51      40.189   2.160  -5.859  1.00  9.89           N  
ATOM    721  CA  MET A  51      40.584   2.032  -7.268  1.00  9.89           C  
ATOM    722  C   MET A  51      41.934   1.321  -7.489  1.00  9.89           C  
ATOM    723  O   MET A  51      42.139   0.652  -8.503  1.00  9.89           O  
ATOM    724  CB  MET A  51      40.658   3.409  -7.907  1.00  9.89           C  
ATOM    725  CG  MET A  51      39.321   4.112  -8.046  1.00  9.89           C  
ATOM    726  SD  MET A  51      39.419   5.628  -9.020  1.00  9.89           S  
ATOM    727  CE  MET A  51      40.384   6.649  -7.936  1.00  9.89           C  
ATOM    728  H   MET A  51      40.207   3.075  -5.405  1.00  9.89           H  
ATOM    729  HA  MET A  51      39.822   1.445  -7.777  1.00  9.89           H  
ATOM    730 1HB  MET A  51      41.317   4.030  -7.334  1.00  9.89           H  
ATOM    731 2HB  MET A  51      41.088   3.315  -8.903  1.00  9.89           H  
ATOM    732 1HG  MET A  51      38.606   3.442  -8.522  1.00  9.89           H  
ATOM    733 2HG  MET A  51      38.940   4.368  -7.051  1.00  9.89           H  
ATOM    734 1HE  MET A  51      40.507   7.638  -8.371  1.00  9.89           H  
ATOM    735 2HE  MET A  51      39.885   6.729  -6.997  1.00  9.89           H  
ATOM    736 3HE  MET A  51      41.357   6.197  -7.791  1.00  9.89           H  
ATOM    737  N   LYS A  52      42.868   1.507  -6.562  1.00 10.06           N  
ATOM    738  CA  LYS A  52      44.224   0.976  -6.674  1.00 10.06           C  
ATOM    739  C   LYS A  52      44.415  -0.425  -6.100  1.00 10.06           C  
ATOM    740  O   LYS A  52      43.519  -1.007  -5.491  1.00 10.06           O  
ATOM    741  CB  LYS A  52      45.226   1.938  -6.029  1.00 10.06           C  
ATOM    742  CG  LYS A  52      45.327   3.295  -6.729  1.00 10.06           C  
ATOM    743  CD  LYS A  52      46.366   4.186  -6.068  1.00 10.06           C  
ATOM    744  CE  LYS A  52      46.507   5.516  -6.800  1.00 10.06           C  
ATOM    745  NZ  LYS A  52      47.534   6.393  -6.167  1.00 10.06           N  
ATOM    746  H   LYS A  52      42.661   2.078  -5.744  1.00 10.06           H  
ATOM    747  HA  LYS A  52      44.468   0.917  -7.735  1.00 10.06           H  
ATOM    748 1HB  LYS A  52      44.946   2.105  -4.990  1.00 10.06           H  
ATOM    749 2HB  LYS A  52      46.217   1.492  -6.024  1.00 10.06           H  
ATOM    750 1HG  LYS A  52      45.586   3.150  -7.778  1.00 10.06           H  
ATOM    751 2HG  LYS A  52      44.354   3.792  -6.677  1.00 10.06           H  
ATOM    752 1HD  LYS A  52      46.063   4.379  -5.036  1.00 10.06           H  
ATOM    753 2HD  LYS A  52      47.330   3.679  -6.056  1.00 10.06           H  
ATOM    754 1HE  LYS A  52      46.795   5.325  -7.832  1.00 10.06           H  
ATOM    755 2HE  LYS A  52      45.549   6.031  -6.791  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52      47.598   7.261  -6.680  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52      47.270   6.585  -5.211  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52      48.430   5.927  -6.182  1.00 10.06           H  
ATOM    759  N   CYS A  53      45.615  -0.958  -6.340  1.00 10.15           N  
ATOM    760  CA  CYS A  53      46.054  -2.275  -5.892  1.00 10.15           C  
ATOM    761  C   CYS A  53      46.043  -2.358  -4.357  1.00 10.15           C  
ATOM    762  O   CYS A  53      46.298  -1.342  -3.710  1.00 10.15           O  
ATOM    763  CB  CYS A  53      47.451  -2.566  -6.420  1.00 10.15           C  
ATOM    764  SG  CYS A  53      47.523  -2.619  -8.206  1.00 10.15           S  
ATOM    765  H   CYS A  53      46.273  -0.405  -6.869  1.00 10.15           H  
ATOM    766  HA  CYS A  53      45.369  -2.979  -6.328  1.00 10.15           H  
ATOM    767 1HB  CYS A  53      48.143  -1.799  -6.072  1.00 10.15           H  
ATOM    768 2HB  CYS A  53      47.800  -3.522  -6.040  1.00 10.15           H  
ATOM    769  HG  CYS A  53      48.833  -2.833  -8.284  1.00 10.15           H  
ATOM    770  N   PRO A  54      45.818  -3.545  -3.739  1.00 10.18           N  
ATOM    771  CA  PRO A  54      45.812  -4.944  -4.213  1.00 10.18           C  
ATOM    772  C   PRO A  54      44.914  -5.259  -5.385  1.00 10.18           C  
ATOM    773  O   PRO A  54      43.803  -4.751  -5.491  1.00 10.18           O  
ATOM    774  CB  PRO A  54      45.322  -5.699  -2.969  1.00 10.18           C  
ATOM    775  CG  PRO A  54      45.741  -4.832  -1.813  1.00 10.18           C  
ATOM    776  CD  PRO A  54      45.535  -3.425  -2.309  1.00 10.18           C  
ATOM    777  HA  PRO A  54      46.846  -5.236  -4.445  1.00 10.18           H  
ATOM    778 1HB  PRO A  54      44.231  -5.845  -3.026  1.00 10.18           H  
ATOM    779 2HB  PRO A  54      45.775  -6.700  -2.936  1.00 10.18           H  
ATOM    780 1HG  PRO A  54      45.131  -5.059  -0.926  1.00 10.18           H  
ATOM    781 2HG  PRO A  54      46.786  -5.040  -1.542  1.00 10.18           H  
ATOM    782 1HD  PRO A  54      44.494  -3.096  -2.161  1.00 10.18           H  
ATOM    783 2HD  PRO A  54      46.251  -2.738  -1.834  1.00 10.18           H  
ATOM    784  N   VAL A  55      45.414  -6.101  -6.276  1.00 10.13           N  
ATOM    785  CA  VAL A  55      44.686  -6.451  -7.481  1.00 10.13           C  
ATOM    786  C   VAL A  55      43.446  -7.335  -7.321  1.00 10.13           C  
ATOM    787  O   VAL A  55      42.418  -7.006  -7.920  1.00 10.13           O  
ATOM    788  CB  VAL A  55      45.647  -7.071  -8.519  1.00 10.13           C  
ATOM    789  CG1 VAL A  55      44.874  -7.592  -9.696  1.00 10.13           C  
ATOM    790  CG2 VAL A  55      46.620  -6.014  -8.951  1.00 10.13           C  
ATOM    791  H   VAL A  55      46.333  -6.497  -6.127  1.00 10.13           H  
ATOM    792  HA  VAL A  55      44.348  -5.508  -7.916  1.00 10.13           H  
ATOM    793  HB  VAL A  55      46.187  -7.891  -8.093  1.00 10.13           H  
ATOM    794 1HG1 VAL A  55      45.563  -8.022 -10.424  1.00 10.13           H  
ATOM    795 2HG1 VAL A  55      44.175  -8.357  -9.365  1.00 10.13           H  
ATOM    796 3HG1 VAL A  55      44.343  -6.789 -10.147  1.00 10.13           H  
ATOM    797 1HG2 VAL A  55      47.312  -6.429  -9.684  1.00 10.13           H  
ATOM    798 2HG2 VAL A  55      46.075  -5.180  -9.395  1.00 10.13           H  
ATOM    799 3HG2 VAL A  55      47.176  -5.665  -8.084  1.00 10.13           H  
ATOM    800  N   PRO A  56      43.469  -8.459  -6.582  1.00  9.92           N  
ATOM    801  CA  PRO A  56      42.338  -9.353  -6.488  1.00  9.92           C  
ATOM    802  C   PRO A  56      41.094  -8.608  -6.047  1.00  9.92           C  
ATOM    803  O   PRO A  56      41.113  -7.882  -5.055  1.00  9.92           O  
ATOM    804  CB  PRO A  56      42.794 -10.342  -5.407  1.00  9.92           C  
ATOM    805  CG  PRO A  56      44.302 -10.321  -5.492  1.00  9.92           C  
ATOM    806  CD  PRO A  56      44.635  -8.872  -5.768  1.00  9.92           C  
ATOM    807  HA  PRO A  56      42.184  -9.851  -7.457  1.00  9.92           H  
ATOM    808 1HB  PRO A  56      42.420 -10.018  -4.424  1.00  9.92           H  
ATOM    809 2HB  PRO A  56      42.365 -11.335  -5.601  1.00  9.92           H  
ATOM    810 1HG  PRO A  56      44.745 -10.690  -4.553  1.00  9.92           H  
ATOM    811 2HG  PRO A  56      44.645 -10.994  -6.291  1.00  9.92           H  
ATOM    812 1HD  PRO A  56      44.665  -8.308  -4.825  1.00  9.92           H  
ATOM    813 2HD  PRO A  56      45.567  -8.842  -6.299  1.00  9.92           H  
ATOM    814  N   GLY A  57      40.005  -8.799  -6.779  1.00  9.57           N  
ATOM    815  CA  GLY A  57      38.720  -8.177  -6.462  1.00  9.57           C  
ATOM    816  C   GLY A  57      38.601  -6.716  -6.917  1.00  9.57           C  
ATOM    817  O   GLY A  57      37.539  -6.108  -6.780  1.00  9.57           O  
ATOM    818  H   GLY A  57      40.062  -9.402  -7.587  1.00  9.57           H  
ATOM    819 1HA  GLY A  57      37.923  -8.761  -6.923  1.00  9.57           H  
ATOM    820 2HA  GLY A  57      38.558  -8.231  -5.386  1.00  9.57           H  
ATOM    821  N   CYS A  58      39.683  -6.158  -7.462  1.00  9.15           N  
ATOM    822  CA  CYS A  58      39.714  -4.762  -7.889  1.00  9.15           C  
ATOM    823  C   CYS A  58      40.154  -4.567  -9.327  1.00  9.15           C  
ATOM    824  O   CYS A  58      39.472  -3.907 -10.113  1.00  9.15           O  
ATOM    825  CB  CYS A  58      40.686  -3.984  -6.997  1.00  9.15           C  
ATOM    826  SG  CYS A  58      40.885  -2.254  -7.440  1.00  9.15           S  
ATOM    827  H   CYS A  58      40.536  -6.705  -7.553  1.00  9.15           H  
ATOM    828  HA  CYS A  58      38.716  -4.345  -7.771  1.00  9.15           H  
ATOM    829 1HB  CYS A  58      40.336  -4.024  -5.966  1.00  9.15           H  
ATOM    830 2HB  CYS A  58      41.670  -4.457  -7.018  1.00  9.15           H  
ATOM    831  HG  CYS A  58      41.602  -1.890  -6.357  1.00  9.15           H  
ATOM    832  N   VAL A  59      41.326  -5.109  -9.640  1.00  8.70           N  
ATOM    833  CA  VAL A  59      42.004  -4.968 -10.916  1.00  8.70           C  
ATOM    834  C   VAL A  59      41.844  -3.566 -11.500  1.00  8.70           C  
ATOM    835  O   VAL A  59      41.410  -3.400 -12.638  1.00  8.70           O  
ATOM    836  CB  VAL A  59      41.469  -6.022 -11.899  1.00  8.70           C  
ATOM    837  CG1 VAL A  59      42.438  -6.171 -13.059  1.00  8.70           C  
ATOM    838  CG2 VAL A  59      41.263  -7.363 -11.160  1.00  8.70           C  
ATOM    839  H   VAL A  59      41.791  -5.664  -8.933  1.00  8.70           H  
ATOM    840  HA  VAL A  59      43.061  -5.141 -10.760  1.00  8.70           H  
ATOM    841  HB  VAL A  59      40.517  -5.682 -12.306  1.00  8.70           H  
ATOM    842 1HG1 VAL A  59      42.051  -6.904 -13.766  1.00  8.70           H  
ATOM    843 2HG1 VAL A  59      42.551  -5.208 -13.560  1.00  8.70           H  
ATOM    844 3HG1 VAL A  59      43.405  -6.503 -12.683  1.00  8.70           H  
ATOM    845 1HG2 VAL A  59      40.876  -8.103 -11.855  1.00  8.70           H  
ATOM    846 2HG2 VAL A  59      42.204  -7.708 -10.759  1.00  8.70           H  
ATOM    847 3HG2 VAL A  59      40.555  -7.235 -10.345  1.00  8.70           H  
ATOM    848  N   GLY A  60      42.231  -2.559 -10.718  1.00  8.29           N  
ATOM    849  CA  GLY A  60      42.070  -1.167 -11.113  1.00  8.29           C  
ATOM    850  C   GLY A  60      40.707  -0.632 -10.666  1.00  8.29           C  
ATOM    851  O   GLY A  60      40.125   0.244 -11.313  1.00  8.29           O  
ATOM    852  H   GLY A  60      42.595  -2.769  -9.799  1.00  8.29           H  
ATOM    853 1HA  GLY A  60      42.863  -0.569 -10.663  1.00  8.29           H  
ATOM    854 2HA  GLY A  60      42.167  -1.077 -12.193  1.00  8.29           H  
TER     855
ENDMDL

