REMARK ID 644151 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       1.300   0.466   3.449  1.00  2.88           N  
ATOM      2  CA  ASP A   1       1.557   0.898   2.081  1.00  2.88           C  
ATOM      3  C   ASP A   1       2.157   2.301   2.093  1.00  2.88           C  
ATOM      4  O   ASP A   1       2.228   2.952   3.135  1.00  2.88           O  
ATOM      5  CB  ASP A   1       0.270   0.835   1.242  1.00  2.88           C  
ATOM      6  CG  ASP A   1       0.511   0.641  -0.292  1.00  2.88           C  
ATOM      7  OD1 ASP A   1       1.598   0.933  -0.763  1.00  2.88           O  
ATOM      8  OD2 ASP A   1      -0.395   0.190  -0.957  1.00  2.88           O  
ATOM      9 1H   ASP A   1       1.610  -0.487   3.567  1.00  2.88           H  
ATOM     10 2H   ASP A   1       1.803   1.065   4.088  1.00  2.88           H  
ATOM     11 3H   ASP A   1       0.310   0.526   3.641  1.00  2.88           H  
ATOM     12  HA  ASP A   1       2.287   0.223   1.634  1.00  2.88           H  
ATOM     13 1HB  ASP A   1      -0.355   0.017   1.600  1.00  2.88           H  
ATOM     14 2HB  ASP A   1      -0.292   1.760   1.384  1.00  2.88           H  
ATOM     15  N   LEU A   2       2.623   2.745   0.940  1.00  2.66           N  
ATOM     16  CA  LEU A   2       3.261   4.055   0.825  1.00  2.66           C  
ATOM     17  C   LEU A   2       2.286   5.216   0.706  1.00  2.66           C  
ATOM     18  O   LEU A   2       1.227   5.107   0.089  1.00  2.66           O  
ATOM     19  CB  LEU A   2       4.168   4.115  -0.408  1.00  2.66           C  
ATOM     20  CG  LEU A   2       5.354   3.180  -0.449  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.057   3.371  -1.793  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       6.270   3.491   0.725  1.00  2.66           C  
ATOM     23  H   LEU A   2       2.512   2.148   0.118  1.00  2.66           H  
ATOM     24  HA  LEU A   2       3.869   4.213   1.713  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       3.560   3.904  -1.286  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       4.550   5.138  -0.501  1.00  2.66           H  
ATOM     27  HG  LEU A   2       5.022   2.142  -0.384  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       6.924   2.710  -1.857  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       5.364   3.138  -2.600  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.379   4.400  -1.890  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       7.139   2.829   0.698  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       6.594   4.521   0.665  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       5.726   3.339   1.657  1.00  2.66           H  
ATOM     34  N   LYS A   3       2.695   6.354   1.253  1.00  2.45           N  
ATOM     35  CA  LYS A   3       1.969   7.601   1.078  1.00  2.45           C  
ATOM     36  C   LYS A   3       2.528   8.264  -0.163  1.00  2.45           C  
ATOM     37  O   LYS A   3       3.630   7.931  -0.585  1.00  2.45           O  
ATOM     38  CB  LYS A   3       2.100   8.505   2.301  1.00  2.45           C  
ATOM     39  CG  LYS A   3       1.452   7.928   3.558  1.00  2.45           C  
ATOM     40  CD  LYS A   3       1.566   8.875   4.745  1.00  2.45           C  
ATOM     41  CE  LYS A   3       0.897   8.283   5.983  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       0.996   9.190   7.161  1.00  2.45           N  
ATOM     43  H   LYS A   3       3.555   6.359   1.781  1.00  2.45           H  
ATOM     44  HA  LYS A   3       0.915   7.386   0.906  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       3.154   8.687   2.513  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       1.636   9.471   2.095  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       0.397   7.734   3.362  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       1.932   6.981   3.810  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       2.617   9.068   4.963  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       1.083   9.821   4.502  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -0.154   8.102   5.764  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       1.376   7.335   6.226  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       0.540   8.761   7.954  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       1.968   9.356   7.380  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       0.544  10.068   6.949  1.00  2.45           H  
ATOM     56  N   CYS A   4       1.790   9.196  -0.742  1.00  2.27           N  
ATOM     57  CA  CYS A   4       2.241   9.869  -1.955  1.00  2.27           C  
ATOM     58  C   CYS A   4       1.930  11.364  -1.936  1.00  2.27           C  
ATOM     59  O   CYS A   4       0.968  11.811  -2.553  1.00  2.27           O  
ATOM     60  CB  CYS A   4       1.650   9.197  -3.206  1.00  2.27           C  
ATOM     61  SG  CYS A   4      -0.173   9.178  -3.341  1.00  2.27           S  
ATOM     62  H   CYS A   4       0.891   9.431  -0.349  1.00  2.27           H  
ATOM     63  HA  CYS A   4       3.317   9.749  -2.025  1.00  2.27           H  
ATOM     64 1HB  CYS A   4       2.053   9.687  -4.092  1.00  2.27           H  
ATOM     65 2HB  CYS A   4       1.989   8.160  -3.238  1.00  2.27           H  
ATOM     66  N   PRO A   5       2.676  12.189  -1.191  1.00  2.11           N  
ATOM     67  CA  PRO A   5       2.445  13.623  -0.996  1.00  2.11           C  
ATOM     68  C   PRO A   5       2.152  14.411  -2.297  1.00  2.11           C  
ATOM     69  O   PRO A   5       1.489  15.448  -2.248  1.00  2.11           O  
ATOM     70  CB  PRO A   5       3.781  14.068  -0.383  1.00  2.11           C  
ATOM     71  CG  PRO A   5       4.285  12.847   0.356  1.00  2.11           C  
ATOM     72  CD  PRO A   5       3.892  11.682  -0.513  1.00  2.11           C  
ATOM     73  HA  PRO A   5       1.627  13.758  -0.277  1.00  2.11           H  
ATOM     74 1HB  PRO A   5       4.469  14.402  -1.176  1.00  2.11           H  
ATOM     75 2HB  PRO A   5       3.619  14.931   0.281  1.00  2.11           H  
ATOM     76 1HG  PRO A   5       5.380  12.905   0.481  1.00  2.11           H  
ATOM     77 2HG  PRO A   5       3.851  12.796   1.363  1.00  2.11           H  
ATOM     78 1HD  PRO A   5       4.688  11.482  -1.235  1.00  2.11           H  
ATOM     79 2HD  PRO A   5       3.690  10.827   0.127  1.00  2.11           H  
ATOM     80  N   THR A   6       2.676  13.957  -3.441  1.00  1.98           N  
ATOM     81  CA  THR A   6       2.462  14.635  -4.718  1.00  1.98           C  
ATOM     82  C   THR A   6       0.971  14.816  -5.051  1.00  1.98           C  
ATOM     83  O   THR A   6       0.274  13.826  -5.246  1.00  1.98           O  
ATOM     84  CB  THR A   6       3.095  13.816  -5.846  1.00  1.98           C  
ATOM     85  OG1 THR A   6       4.490  13.705  -5.620  1.00  1.98           O  
ATOM     86  CG2 THR A   6       2.794  14.403  -7.226  1.00  1.98           C  
ATOM     87  H   THR A   6       3.219  13.108  -3.426  1.00  1.98           H  
ATOM     88  HA  THR A   6       2.985  15.578  -4.670  1.00  1.98           H  
ATOM     89  HB  THR A   6       2.683  12.814  -5.808  1.00  1.98           H  
ATOM     90  HG1 THR A   6       4.643  13.301  -4.761  1.00  1.98           H  
ATOM     91 1HG2 THR A   6       3.239  13.789  -7.993  1.00  1.98           H  
ATOM     92 2HG2 THR A   6       1.748  14.418  -7.367  1.00  1.98           H  
ATOM     93 3HG2 THR A   6       3.172  15.398  -7.310  1.00  1.98           H  
ATOM     94  N   PRO A   7       0.480  16.050  -5.283  1.00  1.87           N  
ATOM     95  CA  PRO A   7      -0.910  16.380  -5.602  1.00  1.87           C  
ATOM     96  C   PRO A   7      -1.551  15.563  -6.733  1.00  1.87           C  
ATOM     97  O   PRO A   7      -2.761  15.352  -6.741  1.00  1.87           O  
ATOM     98  CB  PRO A   7      -0.789  17.851  -6.019  1.00  1.87           C  
ATOM     99  CG  PRO A   7       0.373  18.375  -5.215  1.00  1.87           C  
ATOM    100  CD  PRO A   7       1.359  17.238  -5.153  1.00  1.87           C  
ATOM    101  HA  PRO A   7      -1.510  16.288  -4.684  1.00  1.87           H  
ATOM    102 1HB  PRO A   7      -0.634  17.925  -7.101  1.00  1.87           H  
ATOM    103 2HB  PRO A   7      -1.728  18.377  -5.799  1.00  1.87           H  
ATOM    104 1HG  PRO A   7       0.794  19.274  -5.696  1.00  1.87           H  
ATOM    105 2HG  PRO A   7       0.031  18.683  -4.215  1.00  1.87           H  
ATOM    106 1HD  PRO A   7       2.098  17.286  -5.955  1.00  1.87           H  
ATOM    107 2HD  PRO A   7       1.818  17.280  -4.151  1.00  1.87           H  
ATOM    108  N   GLY A   8      -0.748  15.130  -7.699  1.00  1.77           N  
ATOM    109  CA  GLY A   8      -1.240  14.363  -8.841  1.00  1.77           C  
ATOM    110  C   GLY A   8      -1.203  12.839  -8.672  1.00  1.77           C  
ATOM    111  O   GLY A   8      -1.541  12.113  -9.607  1.00  1.77           O  
ATOM    112  H   GLY A   8       0.235  15.336  -7.649  1.00  1.77           H  
ATOM    113 1HA  GLY A   8      -2.260  14.672  -9.058  1.00  1.77           H  
ATOM    114 2HA  GLY A   8      -0.650  14.627  -9.719  1.00  1.77           H  
ATOM    115  N   CYS A   9      -0.777  12.335  -7.517  1.00  1.69           N  
ATOM    116  CA  CYS A   9      -0.657  10.889  -7.344  1.00  1.69           C  
ATOM    117  C   CYS A   9      -1.984  10.186  -7.139  1.00  1.69           C  
ATOM    118  O   CYS A   9      -3.007  10.800  -6.832  1.00  1.69           O  
ATOM    119  CB  CYS A   9       0.164  10.518  -6.134  1.00  1.69           C  
ATOM    120  SG  CYS A   9      -0.746  10.734  -4.625  1.00  1.69           S  
ATOM    121  H   CYS A   9      -0.517  12.949  -6.744  1.00  1.69           H  
ATOM    122  HA  CYS A   9      -0.177  10.481  -8.227  1.00  1.69           H  
ATOM    123 1HB  CYS A   9       0.497   9.488  -6.206  1.00  1.69           H  
ATOM    124 2HB  CYS A   9       1.040  11.150  -6.082  1.00  1.69           H  
ATOM    125  N   ASP A  10      -1.937   8.867  -7.250  1.00  1.61           N  
ATOM    126  CA  ASP A  10      -3.076   8.016  -6.948  1.00  1.61           C  
ATOM    127  C   ASP A  10      -2.657   6.760  -6.187  1.00  1.61           C  
ATOM    128  O   ASP A  10      -3.422   5.806  -6.074  1.00  1.61           O  
ATOM    129  CB  ASP A  10      -3.765   7.592  -8.236  1.00  1.61           C  
ATOM    130  CG  ASP A  10      -2.829   6.792  -9.127  1.00  1.61           C  
ATOM    131  OD1 ASP A  10      -1.657   6.635  -8.764  1.00  1.61           O  
ATOM    132  OD2 ASP A  10      -3.263   6.330 -10.156  1.00  1.61           O  
ATOM    133  H   ASP A  10      -1.075   8.443  -7.544  1.00  1.61           H  
ATOM    134  HA  ASP A  10      -3.776   8.577  -6.329  1.00  1.61           H  
ATOM    135 1HB  ASP A  10      -4.640   6.985  -8.000  1.00  1.61           H  
ATOM    136 2HB  ASP A  10      -4.108   8.477  -8.778  1.00  1.61           H  
ATOM    137  N   GLY A  11      -1.417   6.740  -5.706  1.00  1.55           N  
ATOM    138  CA  GLY A  11      -0.881   5.586  -4.991  1.00  1.55           C  
ATOM    139  C   GLY A  11      -0.375   4.443  -5.904  1.00  1.55           C  
ATOM    140  O   GLY A  11       0.081   3.417  -5.398  1.00  1.55           O  
ATOM    141  H   GLY A  11      -0.842   7.562  -5.816  1.00  1.55           H  
ATOM    142 1HA  GLY A  11      -0.064   5.921  -4.350  1.00  1.55           H  
ATOM    143 2HA  GLY A  11      -1.651   5.197  -4.326  1.00  1.55           H  
ATOM    144  N   SER A  12      -0.416   4.625  -7.237  1.00  1.53           N  
ATOM    145  CA  SER A  12       0.000   3.590  -8.202  1.00  1.53           C  
ATOM    146  C   SER A  12       1.477   3.160  -8.165  1.00  1.53           C  
ATOM    147  O   SER A  12       1.812   2.093  -8.684  1.00  1.53           O  
ATOM    148  CB  SER A  12      -0.378   4.024  -9.615  1.00  1.53           C  
ATOM    149  OG  SER A  12       0.271   5.212  -9.988  1.00  1.53           O  
ATOM    150  H   SER A  12      -0.810   5.485  -7.624  1.00  1.53           H  
ATOM    151  HA  SER A  12      -0.592   2.704  -7.982  1.00  1.53           H  
ATOM    152 1HB  SER A  12      -0.109   3.233 -10.309  1.00  1.53           H  
ATOM    153 2HB  SER A  12      -1.457   4.163  -9.678  1.00  1.53           H  
ATOM    154  HG  SER A  12      -0.273   5.900  -9.556  1.00  1.53           H  
ATOM    155  N   GLY A  13       2.354   3.959  -7.565  1.00  1.55           N  
ATOM    156  CA  GLY A  13       3.764   3.592  -7.454  1.00  1.55           C  
ATOM    157  C   GLY A  13       4.736   4.689  -7.861  1.00  1.55           C  
ATOM    158  O   GLY A  13       4.405   5.591  -8.629  1.00  1.55           O  
ATOM    159  H   GLY A  13       2.027   4.823  -7.165  1.00  1.55           H  
ATOM    160 1HA  GLY A  13       3.966   3.306  -6.421  1.00  1.55           H  
ATOM    161 2HA  GLY A  13       3.953   2.708  -8.060  1.00  1.55           H  
ATOM    162  N   HIS A  14       5.941   4.596  -7.300  1.00  1.63           N  
ATOM    163  CA  HIS A  14       7.052   5.519  -7.534  1.00  1.63           C  
ATOM    164  C   HIS A  14       7.848   5.171  -8.798  1.00  1.63           C  
ATOM    165  O   HIS A  14       7.674   4.093  -9.373  1.00  1.63           O  
ATOM    166  CB  HIS A  14       7.969   5.523  -6.296  1.00  1.63           C  
ATOM    167  CG  HIS A  14       8.714   4.223  -6.065  1.00  1.63           C  
ATOM    168  ND1 HIS A  14       9.907   3.931  -6.688  1.00  1.63           N  
ATOM    169  CD2 HIS A  14       8.428   3.149  -5.286  1.00  1.63           C  
ATOM    170  CE1 HIS A  14      10.330   2.739  -6.303  1.00  1.63           C  
ATOM    171  NE2 HIS A  14       9.453   2.239  -5.452  1.00  1.63           N  
ATOM    172  H   HIS A  14       6.105   3.825  -6.668  1.00  1.63           H  
ATOM    173  HA  HIS A  14       6.672   6.528  -7.664  1.00  1.63           H  
ATOM    174 1HB  HIS A  14       8.707   6.325  -6.391  1.00  1.63           H  
ATOM    175 2HB  HIS A  14       7.380   5.735  -5.403  1.00  1.63           H  
ATOM    176  HD1 HIS A  14      10.409   4.546  -7.330  1.00  1.63           H  
ATOM    177  HD2 HIS A  14       7.599   2.926  -4.614  1.00  1.63           H  
ATOM    178  HE1 HIS A  14      11.262   2.333  -6.682  1.00  1.63           H  
ATOM    179  N   ILE A  15       8.737   6.080  -9.191  1.00  1.77           N  
ATOM    180  CA  ILE A  15       9.690   5.887 -10.277  1.00  1.77           C  
ATOM    181  C   ILE A  15      10.888   5.192  -9.660  1.00  1.77           C  
ATOM    182  O   ILE A  15      11.299   5.568  -8.562  1.00  1.77           O  
ATOM    183  CB  ILE A  15      10.138   7.233 -10.892  1.00  1.77           C  
ATOM    184  CG1 ILE A  15       8.955   7.948 -11.508  1.00  1.77           C  
ATOM    185  CG2 ILE A  15      11.217   7.012 -11.938  1.00  1.77           C  
ATOM    186  CD1 ILE A  15       9.237   9.378 -11.895  1.00  1.77           C  
ATOM    187  H   ILE A  15       8.765   6.962  -8.694  1.00  1.77           H  
ATOM    188  HA  ILE A  15       9.256   5.250 -11.044  1.00  1.77           H  
ATOM    189  HB  ILE A  15      10.531   7.871 -10.106  1.00  1.77           H  
ATOM    190 1HG1 ILE A  15       8.628   7.403 -12.390  1.00  1.77           H  
ATOM    191 2HG1 ILE A  15       8.168   7.956 -10.795  1.00  1.77           H  
ATOM    192 1HG2 ILE A  15      11.522   7.974 -12.346  1.00  1.77           H  
ATOM    193 2HG2 ILE A  15      12.078   6.530 -11.484  1.00  1.77           H  
ATOM    194 3HG2 ILE A  15      10.830   6.384 -12.737  1.00  1.77           H  
ATOM    195 1HD1 ILE A  15       8.353   9.835 -12.310  1.00  1.77           H  
ATOM    196 2HD1 ILE A  15       9.541   9.937 -11.015  1.00  1.77           H  
ATOM    197 3HD1 ILE A  15      10.033   9.407 -12.632  1.00  1.77           H  
ATOM    198  N   THR A  16      11.410   4.143 -10.281  1.00  1.94           N  
ATOM    199  CA  THR A  16      12.559   3.492  -9.662  1.00  1.94           C  
ATOM    200  C   THR A  16      13.664   4.523  -9.466  1.00  1.94           C  
ATOM    201  O   THR A  16      14.022   5.239 -10.403  1.00  1.94           O  
ATOM    202  CB  THR A  16      13.075   2.320 -10.515  1.00  1.94           C  
ATOM    203  OG1 THR A  16      12.023   1.364 -10.708  1.00  1.94           O  
ATOM    204  CG2 THR A  16      14.249   1.645  -9.820  1.00  1.94           C  
ATOM    205  H   THR A  16      11.042   3.828 -11.166  1.00  1.94           H  
ATOM    206  HA  THR A  16      12.269   3.110  -8.687  1.00  1.94           H  
ATOM    207  HB  THR A  16      13.398   2.694 -11.487  1.00  1.94           H  
ATOM    208  HG1 THR A  16      12.332   0.659 -11.288  1.00  1.94           H  
ATOM    209 1HG2 THR A  16      14.606   0.818 -10.431  1.00  1.94           H  
ATOM    210 2HG2 THR A  16      15.055   2.364  -9.681  1.00  1.94           H  
ATOM    211 3HG2 THR A  16      13.930   1.268  -8.849  1.00  1.94           H  
ATOM    212  N   GLY A  17      14.204   4.599  -8.251  1.00  2.13           N  
ATOM    213  CA  GLY A  17      15.233   5.581  -7.951  1.00  2.13           C  
ATOM    214  C   GLY A  17      15.324   5.873  -6.456  1.00  2.13           C  
ATOM    215  O   GLY A  17      14.894   5.074  -5.623  1.00  2.13           O  
ATOM    216  H   GLY A  17      13.873   3.982  -7.525  1.00  2.13           H  
ATOM    217 1HA  GLY A  17      16.196   5.217  -8.311  1.00  2.13           H  
ATOM    218 2HA  GLY A  17      15.019   6.503  -8.490  1.00  2.13           H  
ATOM    219  N   ASN A  18      15.900   7.028  -6.125  1.00  2.30           N  
ATOM    220  CA  ASN A  18      16.148   7.443  -4.743  1.00  2.30           C  
ATOM    221  C   ASN A  18      14.900   7.711  -3.894  1.00  2.30           C  
ATOM    222  O   ASN A  18      14.938   7.586  -2.665  1.00  2.30           O  
ATOM    223  CB  ASN A  18      17.005   8.695  -4.744  1.00  2.30           C  
ATOM    224  CG  ASN A  18      18.425   8.420  -5.145  1.00  2.30           C  
ATOM    225  OD1 ASN A  18      18.911   7.288  -5.042  1.00  2.30           O  
ATOM    226  ND2 ASN A  18      19.105   9.437  -5.606  1.00  2.30           N  
ATOM    227  H   ASN A  18      16.210   7.635  -6.870  1.00  2.30           H  
ATOM    228  HA  ASN A  18      16.700   6.642  -4.248  1.00  2.30           H  
ATOM    229 1HB  ASN A  18      16.576   9.429  -5.429  1.00  2.30           H  
ATOM    230 2HB  ASN A  18      16.998   9.142  -3.748  1.00  2.30           H  
ATOM    231 1HD2 ASN A  18      20.057   9.315  -5.892  1.00  2.30           H  
ATOM    232 2HD2 ASN A  18      18.676  10.337  -5.674  1.00  2.30           H  
ATOM    233  N   TYR A  19      13.800   8.107  -4.524  1.00  2.42           N  
ATOM    234  CA  TYR A  19      12.618   8.453  -3.751  1.00  2.42           C  
ATOM    235  C   TYR A  19      11.568   7.350  -3.776  1.00  2.42           C  
ATOM    236  O   TYR A  19      10.429   7.569  -4.198  1.00  2.42           O  
ATOM    237  CB  TYR A  19      12.062   9.755  -4.281  1.00  2.42           C  
ATOM    238  CG  TYR A  19      13.113  10.819  -4.271  1.00  2.42           C  
ATOM    239  CD1 TYR A  19      13.596  11.311  -5.469  1.00  2.42           C  
ATOM    240  CD2 TYR A  19      13.646  11.255  -3.083  1.00  2.42           C  
ATOM    241  CE1 TYR A  19      14.590  12.261  -5.466  1.00  2.42           C  
ATOM    242  CE2 TYR A  19      14.637  12.202  -3.071  1.00  2.42           C  
ATOM    243  CZ  TYR A  19      15.109  12.712  -4.260  1.00  2.42           C  
ATOM    244  OH  TYR A  19      16.107  13.662  -4.257  1.00  2.42           O  
ATOM    245  H   TYR A  19      13.786   8.169  -5.532  1.00  2.42           H  
ATOM    246  HA  TYR A  19      12.914   8.601  -2.714  1.00  2.42           H  
ATOM    247 1HB  TYR A  19      11.727   9.617  -5.294  1.00  2.42           H  
ATOM    248 2HB  TYR A  19      11.218  10.088  -3.680  1.00  2.42           H  
ATOM    249  HD1 TYR A  19      13.186  10.953  -6.417  1.00  2.42           H  
ATOM    250  HD2 TYR A  19      13.291  10.845  -2.162  1.00  2.42           H  
ATOM    251  HE1 TYR A  19      14.966  12.657  -6.411  1.00  2.42           H  
ATOM    252  HE2 TYR A  19      15.055  12.544  -2.123  1.00  2.42           H  
ATOM    253  HH  TYR A  19      16.276  13.950  -5.158  1.00  2.42           H  
ATOM    254  N   ALA A  20      11.944   6.190  -3.241  1.00  2.46           N  
ATOM    255  CA  ALA A  20      11.094   4.996  -3.214  1.00  2.46           C  
ATOM    256  C   ALA A  20       9.793   5.231  -2.460  1.00  2.46           C  
ATOM    257  O   ALA A  20       8.776   4.604  -2.740  1.00  2.46           O  
ATOM    258  CB  ALA A  20      11.837   3.837  -2.587  1.00  2.46           C  
ATOM    259  H   ALA A  20      12.893   6.122  -2.888  1.00  2.46           H  
ATOM    260  HA  ALA A  20      10.853   4.744  -4.236  1.00  2.46           H  
ATOM    261 1HB  ALA A  20      11.203   2.950  -2.613  1.00  2.46           H  
ATOM    262 2HB  ALA A  20      12.751   3.649  -3.151  1.00  2.46           H  
ATOM    263 3HB  ALA A  20      12.087   4.079  -1.556  1.00  2.46           H  
ATOM    264  N   SER A  21       9.846   6.105  -1.472  1.00  2.44           N  
ATOM    265  CA  SER A  21       8.694   6.411  -0.645  1.00  2.44           C  
ATOM    266  C   SER A  21       8.025   7.731  -1.023  1.00  2.44           C  
ATOM    267  O   SER A  21       7.287   8.295  -0.217  1.00  2.44           O  
ATOM    268  CB  SER A  21       9.077   6.396   0.819  1.00  2.44           C  
ATOM    269  OG  SER A  21      10.061   7.348   1.105  1.00  2.44           O  
ATOM    270  H   SER A  21      10.719   6.575  -1.295  1.00  2.44           H  
ATOM    271  HA  SER A  21       7.962   5.626  -0.796  1.00  2.44           H  
ATOM    272 1HB  SER A  21       8.190   6.595   1.422  1.00  2.44           H  
ATOM    273 2HB  SER A  21       9.436   5.403   1.088  1.00  2.44           H  
ATOM    274  HG  SER A  21      10.191   7.309   2.058  1.00  2.44           H  
ATOM    275  N   HIS A  22       8.320   8.252  -2.228  1.00  2.35           N  
ATOM    276  CA  HIS A  22       7.732   9.513  -2.703  1.00  2.35           C  
ATOM    277  C   HIS A  22       8.092  10.733  -1.846  1.00  2.35           C  
ATOM    278  O   HIS A  22       7.239  11.579  -1.583  1.00  2.35           O  
ATOM    279  CB  HIS A  22       6.192   9.442  -2.762  1.00  2.35           C  
ATOM    280  CG  HIS A  22       5.566   8.430  -3.684  1.00  2.35           C  
ATOM    281  ND1 HIS A  22       5.539   8.582  -5.056  1.00  2.35           N  
ATOM    282  CD2 HIS A  22       4.930   7.261  -3.423  1.00  2.35           C  
ATOM    283  CE1 HIS A  22       4.893   7.566  -5.595  1.00  2.35           C  
ATOM    284  NE2 HIS A  22       4.517   6.751  -4.625  1.00  2.35           N  
ATOM    285  H   HIS A  22       8.959   7.760  -2.852  1.00  2.35           H  
ATOM    286  HA  HIS A  22       8.097   9.707  -3.714  1.00  2.35           H  
ATOM    287 1HB  HIS A  22       5.782   9.275  -1.772  1.00  2.35           H  
ATOM    288 2HB  HIS A  22       5.825  10.416  -3.081  1.00  2.35           H  
ATOM    289  HD1 HIS A  22       5.923   9.345  -5.574  1.00  2.35           H  
ATOM    290  HD2 HIS A  22       4.707   6.727  -2.499  1.00  2.35           H  
ATOM    291  HE1 HIS A  22       4.749   7.511  -6.675  1.00  2.35           H  
ATOM    292  N   ARG A  23       9.368  10.870  -1.477  1.00  2.22           N  
ATOM    293  CA  ARG A  23       9.842  12.006  -0.670  1.00  2.22           C  
ATOM    294  C   ARG A  23      10.022  13.285  -1.498  1.00  2.22           C  
ATOM    295  O   ARG A  23      10.339  14.349  -0.965  1.00  2.22           O  
ATOM    296  CB  ARG A  23      11.165  11.693   0.000  1.00  2.22           C  
ATOM    297  CG  ARG A  23      11.136  10.590   1.019  1.00  2.22           C  
ATOM    298  CD  ARG A  23      12.505  10.300   1.559  1.00  2.22           C  
ATOM    299  NE  ARG A  23      13.419   9.714   0.562  1.00  2.22           N  
ATOM    300  CZ  ARG A  23      14.763   9.654   0.719  1.00  2.22           C  
ATOM    301  NH1 ARG A  23      15.310  10.165   1.803  1.00  2.22           N  
ATOM    302  NH2 ARG A  23      15.540   9.089  -0.197  1.00  2.22           N  
ATOM    303  H   ARG A  23      10.020  10.145  -1.734  1.00  2.22           H  
ATOM    304  HA  ARG A  23       9.101  12.200   0.107  1.00  2.22           H  
ATOM    305 1HB  ARG A  23      11.869  11.419  -0.741  1.00  2.22           H  
ATOM    306 2HB  ARG A  23      11.542  12.588   0.493  1.00  2.22           H  
ATOM    307 1HG  ARG A  23      10.484  10.869   1.846  1.00  2.22           H  
ATOM    308 2HG  ARG A  23      10.753   9.691   0.543  1.00  2.22           H  
ATOM    309 1HD  ARG A  23      12.948  11.226   1.919  1.00  2.22           H  
ATOM    310 2HD  ARG A  23      12.418   9.597   2.387  1.00  2.22           H  
ATOM    311  HE  ARG A  23      13.023   9.310  -0.274  1.00  2.22           H  
ATOM    312 1HH1 ARG A  23      14.729  10.596   2.508  1.00  2.22           H  
ATOM    313 2HH1 ARG A  23      16.311  10.124   1.931  1.00  2.22           H  
ATOM    314 1HH2 ARG A  23      15.148   8.662  -1.051  1.00  2.22           H  
ATOM    315 2HH2 ARG A  23      16.536   9.055  -0.055  1.00  2.22           H  
ATOM    316  N   SER A  24       9.838  13.153  -2.801  1.00  2.06           N  
ATOM    317  CA  SER A  24       9.958  14.233  -3.764  1.00  2.06           C  
ATOM    318  C   SER A  24       9.021  14.004  -4.920  1.00  2.06           C  
ATOM    319  O   SER A  24       8.863  12.883  -5.406  1.00  2.06           O  
ATOM    320  CB  SER A  24      11.361  14.328  -4.333  1.00  2.06           C  
ATOM    321  OG  SER A  24      11.422  15.310  -5.364  1.00  2.06           O  
ATOM    322  H   SER A  24       9.581  12.241  -3.138  1.00  2.06           H  
ATOM    323  HA  SER A  24       9.692  15.172  -3.278  1.00  2.06           H  
ATOM    324 1HB  SER A  24      12.071  14.571  -3.542  1.00  2.06           H  
ATOM    325 2HB  SER A  24      11.640  13.364  -4.738  1.00  2.06           H  
ATOM    326  HG  SER A  24      11.421  16.164  -4.908  1.00  2.06           H  
ATOM    327  N   LEU A  25       8.488  15.094  -5.454  1.00  1.90           N  
ATOM    328  CA  LEU A  25       7.659  15.020  -6.647  1.00  1.90           C  
ATOM    329  C   LEU A  25       8.423  14.389  -7.804  1.00  1.90           C  
ATOM    330  O   LEU A  25       7.831  13.750  -8.667  1.00  1.90           O  
ATOM    331  CB  LEU A  25       7.179  16.421  -7.041  1.00  1.90           C  
ATOM    332  CG  LEU A  25       5.840  16.855  -6.449  1.00  1.90           C  
ATOM    333  CD1 LEU A  25       5.881  16.752  -4.939  1.00  1.90           C  
ATOM    334  CD2 LEU A  25       5.537  18.265  -6.882  1.00  1.90           C  
ATOM    335  H   LEU A  25       8.651  15.990  -5.018  1.00  1.90           H  
ATOM    336  HA  LEU A  25       6.792  14.400  -6.430  1.00  1.90           H  
ATOM    337 1HB  LEU A  25       7.926  17.145  -6.724  1.00  1.90           H  
ATOM    338 2HB  LEU A  25       7.100  16.470  -8.123  1.00  1.90           H  
ATOM    339  HG  LEU A  25       5.083  16.203  -6.802  1.00  1.90           H  
ATOM    340 1HD1 LEU A  25       4.919  17.051  -4.527  1.00  1.90           H  
ATOM    341 2HD1 LEU A  25       6.095  15.721  -4.651  1.00  1.90           H  
ATOM    342 3HD1 LEU A  25       6.660  17.407  -4.553  1.00  1.90           H  
ATOM    343 1HD2 LEU A  25       4.576  18.584  -6.472  1.00  1.90           H  
ATOM    344 2HD2 LEU A  25       6.322  18.909  -6.514  1.00  1.90           H  
ATOM    345 3HD2 LEU A  25       5.505  18.316  -7.970  1.00  1.90           H  
ATOM    346  N   SER A  26       9.751  14.511  -7.797  1.00  1.75           N  
ATOM    347  CA  SER A  26      10.560  13.963  -8.870  1.00  1.75           C  
ATOM    348  C   SER A  26      10.511  12.433  -8.942  1.00  1.75           C  
ATOM    349  O   SER A  26      10.904  11.857  -9.956  1.00  1.75           O  
ATOM    350  CB  SER A  26      11.990  14.452  -8.735  1.00  1.75           C  
ATOM    351  OG  SER A  26      12.599  13.955  -7.579  1.00  1.75           O  
ATOM    352  H   SER A  26      10.220  14.980  -7.024  1.00  1.75           H  
ATOM    353  HA  SER A  26      10.165  14.349  -9.811  1.00  1.75           H  
ATOM    354 1HB  SER A  26      12.558  14.136  -9.608  1.00  1.75           H  
ATOM    355 2HB  SER A  26      12.002  15.540  -8.713  1.00  1.75           H  
ATOM    356  HG  SER A  26      12.182  14.429  -6.831  1.00  1.75           H  
ATOM    357  N   GLY A  27      10.069  11.766  -7.867  1.00  1.62           N  
ATOM    358  CA  GLY A  27       9.962  10.316  -7.879  1.00  1.62           C  
ATOM    359  C   GLY A  27       8.544   9.835  -8.199  1.00  1.62           C  
ATOM    360  O   GLY A  27       8.299   8.633  -8.275  1.00  1.62           O  
ATOM    361  H   GLY A  27       9.759  12.273  -7.042  1.00  1.62           H  
ATOM    362 1HA  GLY A  27      10.664   9.903  -8.602  1.00  1.62           H  
ATOM    363 2HA  GLY A  27      10.250   9.931  -6.908  1.00  1.62           H  
ATOM    364  N   CYS A  28       7.582  10.748  -8.324  1.00  1.53           N  
ATOM    365  CA  CYS A  28       6.205  10.357  -8.609  1.00  1.53           C  
ATOM    366  C   CYS A  28       5.915  10.452 -10.114  1.00  1.53           C  
ATOM    367  O   CYS A  28       5.986  11.549 -10.659  1.00  1.53           O  
ATOM    368  CB  CYS A  28       5.219  11.220  -7.839  1.00  1.53           C  
ATOM    369  SG  CYS A  28       3.471  10.808  -8.148  1.00  1.53           S  
ATOM    370  H   CYS A  28       7.805  11.745  -8.274  1.00  1.53           H  
ATOM    371  HA  CYS A  28       6.065   9.348  -8.246  1.00  1.53           H  
ATOM    372 1HB  CYS A  28       5.406  11.126  -6.771  1.00  1.53           H  
ATOM    373 2HB  CYS A  28       5.380  12.258  -8.093  1.00  1.53           H  
ATOM    374  HG  CYS A  28       2.976  11.845  -7.468  1.00  1.53           H  
ATOM    375  N   PRO A  29       5.561   9.370 -10.831  1.00  1.51           N  
ATOM    376  CA  PRO A  29       5.268   9.391 -12.260  1.00  1.51           C  
ATOM    377  C   PRO A  29       4.187  10.411 -12.615  1.00  1.51           C  
ATOM    378  O   PRO A  29       4.197  11.041 -13.673  1.00  1.51           O  
ATOM    379  CB  PRO A  29       4.724   7.976 -12.500  1.00  1.51           C  
ATOM    380  CG  PRO A  29       5.341   7.132 -11.422  1.00  1.51           C  
ATOM    381  CD  PRO A  29       5.407   8.043 -10.208  1.00  1.51           C  
ATOM    382  HA  PRO A  29       6.184   9.571 -12.834  1.00  1.51           H  
ATOM    383 1HB  PRO A  29       3.624   7.983 -12.455  1.00  1.51           H  
ATOM    384 2HB  PRO A  29       4.998   7.638 -13.509  1.00  1.51           H  
ATOM    385 1HG  PRO A  29       4.710   6.249 -11.226  1.00  1.51           H  
ATOM    386 2HG  PRO A  29       6.315   6.747 -11.733  1.00  1.51           H  
ATOM    387 1HD  PRO A  29       4.478   7.982  -9.622  1.00  1.51           H  
ATOM    388 2HD  PRO A  29       6.275   7.757  -9.632  1.00  1.51           H  
ATOM    389  N   ARG A  30       3.287  10.651 -11.675  1.00  1.54           N  
ATOM    390  CA  ARG A  30       2.179  11.543 -11.928  1.00  1.54           C  
ATOM    391  C   ARG A  30       2.487  12.992 -11.606  1.00  1.54           C  
ATOM    392  O   ARG A  30       1.657  13.872 -11.830  1.00  1.54           O  
ATOM    393  CB  ARG A  30       0.961  11.044 -11.203  1.00  1.54           C  
ATOM    394  CG  ARG A  30       0.467   9.707 -11.767  1.00  1.54           C  
ATOM    395  CD  ARG A  30      -0.734   9.185 -11.081  1.00  1.54           C  
ATOM    396  NE  ARG A  30      -1.156   7.897 -11.628  1.00  1.54           N  
ATOM    397  CZ  ARG A  30      -1.952   7.763 -12.716  1.00  1.54           C  
ATOM    398  NH1 ARG A  30      -2.365   8.832 -13.361  1.00  1.54           N  
ATOM    399  NH2 ARG A  30      -2.322   6.566 -13.132  1.00  1.54           N  
ATOM    400  H   ARG A  30       3.327  10.165 -10.792  1.00  1.54           H  
ATOM    401  HA  ARG A  30       1.947  11.487 -12.990  1.00  1.54           H  
ATOM    402 1HB  ARG A  30       1.162  10.934 -10.147  1.00  1.54           H  
ATOM    403 2HB  ARG A  30       0.163  11.769 -11.324  1.00  1.54           H  
ATOM    404 1HG  ARG A  30       0.228   9.832 -12.824  1.00  1.54           H  
ATOM    405 2HG  ARG A  30       1.257   8.965 -11.662  1.00  1.54           H  
ATOM    406 1HD  ARG A  30      -0.512   9.036 -10.032  1.00  1.54           H  
ATOM    407 2HD  ARG A  30      -1.560   9.889 -11.177  1.00  1.54           H  
ATOM    408  HE  ARG A  30      -0.854   7.029 -11.128  1.00  1.54           H  
ATOM    409 1HH1 ARG A  30      -2.088   9.751 -13.041  1.00  1.54           H  
ATOM    410 2HH1 ARG A  30      -2.961   8.734 -14.168  1.00  1.54           H  
ATOM    411 1HH2 ARG A  30      -2.026   5.743 -12.621  1.00  1.54           H  
ATOM    412 2HH2 ARG A  30      -2.919   6.473 -13.936  1.00  1.54           H  
ATOM    413  N   ALA A  31       3.723  13.279 -11.199  1.00  1.64           N  
ATOM    414  CA  ALA A  31       4.130  14.649 -10.931  1.00  1.64           C  
ATOM    415  C   ALA A  31       4.386  15.356 -12.246  1.00  1.64           C  
ATOM    416  O   ALA A  31       4.652  16.554 -12.276  1.00  1.64           O  
ATOM    417  CB  ALA A  31       5.372  14.719 -10.085  1.00  1.64           C  
ATOM    418  H   ALA A  31       4.410  12.537 -11.052  1.00  1.64           H  
ATOM    419  HA  ALA A  31       3.320  15.155 -10.414  1.00  1.64           H  
ATOM    420 1HB  ALA A  31       5.635  15.758  -9.913  1.00  1.64           H  
ATOM    421 2HB  ALA A  31       5.212  14.236  -9.138  1.00  1.64           H  
ATOM    422 3HB  ALA A  31       6.188  14.217 -10.607  1.00  1.64           H  
ATOM    423  N   LYS A  32       4.303  14.602 -13.352  1.00  1.79           N  
ATOM    424  CA  LYS A  32       4.464  15.154 -14.679  1.00  1.79           C  
ATOM    425  C   LYS A  32       3.156  15.832 -15.109  1.00  1.79           C  
ATOM    426  O   LYS A  32       3.114  16.544 -16.115  1.00  1.79           O  
ATOM    427  CB  LYS A  32       4.837  14.038 -15.651  1.00  1.79           C  
ATOM    428  CG  LYS A  32       6.193  13.398 -15.371  1.00  1.79           C  
ATOM    429  CD  LYS A  32       6.484  12.271 -16.351  1.00  1.79           C  
ATOM    430  CE  LYS A  32       7.830  11.613 -16.069  1.00  1.79           C  
ATOM    431  NZ  LYS A  32       8.111  10.504 -17.022  1.00  1.79           N  
ATOM    432  H   LYS A  32       4.128  13.597 -13.281  1.00  1.79           H  
ATOM    433  HA  LYS A  32       5.253  15.904 -14.660  1.00  1.79           H  
ATOM    434 1HB  LYS A  32       4.082  13.249 -15.600  1.00  1.79           H  
ATOM    435 2HB  LYS A  32       4.843  14.426 -16.667  1.00  1.79           H  
ATOM    436 1HG  LYS A  32       6.977  14.152 -15.440  1.00  1.79           H  
ATOM    437 2HG  LYS A  32       6.189  12.988 -14.357  1.00  1.79           H  
ATOM    438 1HD  LYS A  32       5.697  11.517 -16.262  1.00  1.79           H  
ATOM    439 2HD  LYS A  32       6.480  12.659 -17.368  1.00  1.79           H  
ATOM    440 1HE  LYS A  32       8.618  12.359 -16.150  1.00  1.79           H  
ATOM    441 2HE  LYS A  32       7.823  11.213 -15.051  1.00  1.79           H  
ATOM    442 1HZ  LYS A  32       9.006  10.089 -16.805  1.00  1.79           H  
ATOM    443 2HZ  LYS A  32       7.385   9.804 -16.943  1.00  1.79           H  
ATOM    444 3HZ  LYS A  32       8.128  10.866 -17.964  1.00  1.79           H  
ATOM    445  N   LYS A  33       2.072  15.581 -14.360  1.00  1.97           N  
ATOM    446  CA  LYS A  33       0.772  16.174 -14.629  1.00  1.97           C  
ATOM    447  C   LYS A  33       0.887  17.697 -14.538  1.00  1.97           C  
ATOM    448  O   LYS A  33       1.400  18.234 -13.555  1.00  1.97           O  
ATOM    449  CB  LYS A  33      -0.263  15.608 -13.649  1.00  1.97           C  
ATOM    450  CG  LYS A  33      -1.698  16.089 -13.827  1.00  1.97           C  
ATOM    451  CD  LYS A  33      -2.635  15.404 -12.829  1.00  1.97           C  
ATOM    452  CE  LYS A  33      -4.071  15.887 -12.991  1.00  1.97           C  
ATOM    453  NZ  LYS A  33      -4.994  15.226 -12.022  1.00  1.97           N  
ATOM    454  H   LYS A  33       2.145  14.978 -13.541  1.00  1.97           H  
ATOM    455  HA  LYS A  33       0.471  15.916 -15.646  1.00  1.97           H  
ATOM    456 1HB  LYS A  33      -0.275  14.520 -13.740  1.00  1.97           H  
ATOM    457 2HB  LYS A  33       0.047  15.820 -12.642  1.00  1.97           H  
ATOM    458 1HG  LYS A  33      -1.747  17.149 -13.656  1.00  1.97           H  
ATOM    459 2HG  LYS A  33      -2.035  15.881 -14.842  1.00  1.97           H  
ATOM    460 1HD  LYS A  33      -2.601  14.323 -12.980  1.00  1.97           H  
ATOM    461 2HD  LYS A  33      -2.299  15.620 -11.814  1.00  1.97           H  
ATOM    462 1HE  LYS A  33      -4.104  16.964 -12.834  1.00  1.97           H  
ATOM    463 2HE  LYS A  33      -4.407  15.666 -14.003  1.00  1.97           H  
ATOM    464 1HZ  LYS A  33      -5.933  15.572 -12.164  1.00  1.97           H  
ATOM    465 2HZ  LYS A  33      -4.977  14.225 -12.168  1.00  1.97           H  
ATOM    466 3HZ  LYS A  33      -4.700  15.432 -11.075  1.00  1.97           H  
ATOM    467  N   SER A  34       0.351  18.402 -15.531  1.00  2.17           N  
ATOM    468  CA  SER A  34       0.430  19.869 -15.597  1.00  2.17           C  
ATOM    469  C   SER A  34      -0.249  20.599 -14.431  1.00  2.17           C  
ATOM    470  O   SER A  34       0.007  21.782 -14.195  1.00  2.17           O  
ATOM    471  CB  SER A  34      -0.171  20.344 -16.902  1.00  2.17           C  
ATOM    472  OG  SER A  34      -1.546  20.084 -16.943  1.00  2.17           O  
ATOM    473  H   SER A  34      -0.077  17.905 -16.299  1.00  2.17           H  
ATOM    474  HA  SER A  34       1.487  20.140 -15.587  1.00  2.17           H  
ATOM    475 1HB  SER A  34       0.002  21.413 -17.013  1.00  2.17           H  
ATOM    476 2HB  SER A  34       0.324  19.843 -17.734  1.00  2.17           H  
ATOM    477  HG  SER A  34      -1.922  20.550 -16.189  1.00  2.17           H  
ATOM    478  N   GLY A  35      -1.123  19.899 -13.720  1.00  2.42           N  
ATOM    479  CA  GLY A  35      -1.830  20.449 -12.572  1.00  2.42           C  
ATOM    480  C   GLY A  35      -1.025  20.365 -11.263  1.00  2.42           C  
ATOM    481  O   GLY A  35      -1.489  20.845 -10.226  1.00  2.42           O  
ATOM    482  H   GLY A  35      -1.280  18.941 -13.983  1.00  2.42           H  
ATOM    483 1HA  GLY A  35      -2.083  21.490 -12.773  1.00  2.42           H  
ATOM    484 2HA  GLY A  35      -2.771  19.917 -12.449  1.00  2.42           H  
ATOM    485  N   VAL A  36       0.170  19.766 -11.291  1.00  2.71           N  
ATOM    486  CA  VAL A  36       0.958  19.658 -10.068  1.00  2.71           C  
ATOM    487  C   VAL A  36       1.893  20.848  -9.926  1.00  2.71           C  
ATOM    488  O   VAL A  36       2.767  21.082 -10.762  1.00  2.71           O  
ATOM    489  CB  VAL A  36       1.760  18.346 -10.052  1.00  2.71           C  
ATOM    490  CG1 VAL A  36       2.613  18.270  -8.810  1.00  2.71           C  
ATOM    491  CG2 VAL A  36       0.790  17.193 -10.094  1.00  2.71           C  
ATOM    492  H   VAL A  36       0.540  19.370 -12.155  1.00  2.71           H  
ATOM    493  HA  VAL A  36       0.280  19.649  -9.214  1.00  2.71           H  
ATOM    494  HB  VAL A  36       2.421  18.306 -10.928  1.00  2.71           H  
ATOM    495 1HG1 VAL A  36       3.174  17.339  -8.809  1.00  2.71           H  
ATOM    496 2HG1 VAL A  36       3.303  19.115  -8.798  1.00  2.71           H  
ATOM    497 3HG1 VAL A  36       1.973  18.318  -7.947  1.00  2.71           H  
ATOM    498 1HG2 VAL A  36       1.324  16.250 -10.096  1.00  2.71           H  
ATOM    499 2HG2 VAL A  36       0.143  17.245  -9.234  1.00  2.71           H  
ATOM    500 3HG2 VAL A  36       0.199  17.279 -10.994  1.00  2.71           H  
ATOM    501  N   LYS A  37       1.692  21.614  -8.864  1.00  3.05           N  
ATOM    502  CA  LYS A  37       2.458  22.828  -8.637  1.00  3.05           C  
ATOM    503  C   LYS A  37       3.341  22.704  -7.407  1.00  3.05           C  
ATOM    504  O   LYS A  37       3.072  21.890  -6.521  1.00  3.05           O  
ATOM    505  CB  LYS A  37       1.508  24.017  -8.495  1.00  3.05           C  
ATOM    506  CG  LYS A  37       0.558  24.188  -9.694  1.00  3.05           C  
ATOM    507  CD  LYS A  37       1.302  24.509 -10.991  1.00  3.05           C  
ATOM    508  CE  LYS A  37       0.323  24.689 -12.152  1.00  3.05           C  
ATOM    509  NZ  LYS A  37       1.023  24.955 -13.442  1.00  3.05           N  
ATOM    510  H   LYS A  37       0.961  21.360  -8.215  1.00  3.05           H  
ATOM    511  HA  LYS A  37       3.107  22.999  -9.495  1.00  3.05           H  
ATOM    512 1HB  LYS A  37       0.904  23.896  -7.597  1.00  3.05           H  
ATOM    513 2HB  LYS A  37       2.086  24.936  -8.381  1.00  3.05           H  
ATOM    514 1HG  LYS A  37      -0.017  23.269  -9.839  1.00  3.05           H  
ATOM    515 2HG  LYS A  37      -0.142  24.996  -9.483  1.00  3.05           H  
ATOM    516 1HD  LYS A  37       1.885  25.421 -10.868  1.00  3.05           H  
ATOM    517 2HD  LYS A  37       1.983  23.691 -11.234  1.00  3.05           H  
ATOM    518 1HE  LYS A  37      -0.265  23.774 -12.256  1.00  3.05           H  
ATOM    519 2HE  LYS A  37      -0.347  25.518 -11.935  1.00  3.05           H  
ATOM    520 1HZ  LYS A  37       0.339  25.051 -14.178  1.00  3.05           H  
ATOM    521 2HZ  LYS A  37       1.562  25.801 -13.368  1.00  3.05           H  
ATOM    522 3HZ  LYS A  37       1.640  24.179 -13.656  1.00  3.05           H  
ATOM    523  N   VAL A  38       4.377  23.534  -7.346  1.00  3.48           N  
ATOM    524  CA  VAL A  38       5.253  23.595  -6.184  1.00  3.48           C  
ATOM    525  C   VAL A  38       5.222  24.990  -5.570  1.00  3.48           C  
ATOM    526  O   VAL A  38       5.418  25.990  -6.261  1.00  3.48           O  
ATOM    527  CB  VAL A  38       6.690  23.217  -6.574  1.00  3.48           C  
ATOM    528  CG1 VAL A  38       7.603  23.331  -5.368  1.00  3.48           C  
ATOM    529  CG2 VAL A  38       6.694  21.800  -7.107  1.00  3.48           C  
ATOM    530  H   VAL A  38       4.552  24.156  -8.121  1.00  3.48           H  
ATOM    531  HA  VAL A  38       4.901  22.881  -5.439  1.00  3.48           H  
ATOM    532  HB  VAL A  38       7.056  23.904  -7.337  1.00  3.48           H  
ATOM    533 1HG1 VAL A  38       8.619  23.063  -5.653  1.00  3.48           H  
ATOM    534 2HG1 VAL A  38       7.592  24.355  -4.997  1.00  3.48           H  
ATOM    535 3HG1 VAL A  38       7.257  22.659  -4.584  1.00  3.48           H  
ATOM    536 1HG2 VAL A  38       7.707  21.514  -7.386  1.00  3.48           H  
ATOM    537 2HG2 VAL A  38       6.329  21.146  -6.324  1.00  3.48           H  
ATOM    538 3HG2 VAL A  38       6.047  21.724  -7.978  1.00  3.48           H  
ATOM    539  N   ALA A  39       4.937  25.055  -4.276  1.00  3.98           N  
ATOM    540  CA  ALA A  39       4.858  26.330  -3.579  1.00  3.98           C  
ATOM    541  C   ALA A  39       6.244  26.975  -3.433  1.00  3.98           C  
ATOM    542  O   ALA A  39       7.236  26.254  -3.319  1.00  3.98           O  
ATOM    543  CB  ALA A  39       4.255  26.139  -2.201  1.00  3.98           C  
ATOM    544  H   ALA A  39       4.777  24.196  -3.767  1.00  3.98           H  
ATOM    545  HA  ALA A  39       4.200  26.965  -4.153  1.00  3.98           H  
ATOM    546 1HB  ALA A  39       4.175  27.104  -1.701  1.00  3.98           H  
ATOM    547 2HB  ALA A  39       3.266  25.693  -2.292  1.00  3.98           H  
ATOM    548 3HB  ALA A  39       4.897  25.483  -1.613  1.00  3.98           H  
ATOM    549  N   PRO A  40       6.346  28.317  -3.426  1.00  4.56           N  
ATOM    550  CA  PRO A  40       7.539  29.077  -3.091  1.00  4.56           C  
ATOM    551  C   PRO A  40       7.990  28.752  -1.674  1.00  4.56           C  
ATOM    552  O   PRO A  40       7.162  28.458  -0.808  1.00  4.56           O  
ATOM    553  CB  PRO A  40       7.061  30.532  -3.189  1.00  4.56           C  
ATOM    554  CG  PRO A  40       5.892  30.493  -4.138  1.00  4.56           C  
ATOM    555  CD  PRO A  40       5.218  29.160  -3.889  1.00  4.56           C  
ATOM    556  HA  PRO A  40       8.332  28.858  -3.819  1.00  4.56           H  
ATOM    557 1HB  PRO A  40       6.795  30.902  -2.186  1.00  4.56           H  
ATOM    558 2HB  PRO A  40       7.880  31.171  -3.553  1.00  4.56           H  
ATOM    559 1HG  PRO A  40       5.225  31.349  -3.946  1.00  4.56           H  
ATOM    560 2HG  PRO A  40       6.247  30.598  -5.175  1.00  4.56           H  
ATOM    561 1HD  PRO A  40       4.435  29.239  -3.122  1.00  4.56           H  
ATOM    562 2HD  PRO A  40       4.837  28.825  -4.866  1.00  4.56           H  
ATOM    563  N   THR A  41       9.294  28.822  -1.435  1.00  5.16           N  
ATOM    564  CA  THR A  41       9.830  28.571  -0.102  1.00  5.16           C  
ATOM    565  C   THR A  41       9.690  29.843   0.705  1.00  5.16           C  
ATOM    566  O   THR A  41       9.328  30.887   0.170  1.00  5.16           O  
ATOM    567  CB  THR A  41      11.325  28.221  -0.093  1.00  5.16           C  
ATOM    568  OG1 THR A  41      12.078  29.390  -0.431  1.00  5.16           O  
ATOM    569  CG2 THR A  41      11.615  27.125  -1.101  1.00  5.16           C  
ATOM    570  H   THR A  41       9.925  29.055  -2.187  1.00  5.16           H  
ATOM    571  HA  THR A  41       9.257  27.778   0.380  1.00  5.16           H  
ATOM    572  HB  THR A  41      11.616  27.884   0.901  1.00  5.16           H  
ATOM    573  HG1 THR A  41      11.905  29.626  -1.349  1.00  5.16           H  
ATOM    574 1HG2 THR A  41      12.680  26.891  -1.088  1.00  5.16           H  
ATOM    575 2HG2 THR A  41      11.042  26.233  -0.843  1.00  5.16           H  
ATOM    576 3HG2 THR A  41      11.330  27.462  -2.097  1.00  5.16           H  
ATOM    577  N   LYS A  42      10.019  29.757   1.984  1.00  5.73           N  
ATOM    578  CA  LYS A  42       9.998  30.907   2.875  1.00  5.73           C  
ATOM    579  C   LYS A  42      11.389  31.540   3.017  1.00  5.73           C  
ATOM    580  O   LYS A  42      11.622  32.322   3.940  1.00  5.73           O  
ATOM    581  CB  LYS A  42       9.464  30.506   4.248  1.00  5.73           C  
ATOM    582  CG  LYS A  42       8.003  30.063   4.245  1.00  5.73           C  
ATOM    583  CD  LYS A  42       7.525  29.711   5.650  1.00  5.73           C  
ATOM    584  CE  LYS A  42       6.065  29.277   5.648  1.00  5.73           C  
ATOM    585  NZ  LYS A  42       5.594  28.906   7.010  1.00  5.73           N  
ATOM    586  H   LYS A  42      10.300  28.862   2.355  1.00  5.73           H  
ATOM    587  HA  LYS A  42       9.334  31.661   2.451  1.00  5.73           H  
ATOM    588 1HB  LYS A  42      10.064  29.689   4.649  1.00  5.73           H  
ATOM    589 2HB  LYS A  42       9.558  31.348   4.933  1.00  5.73           H  
ATOM    590 1HG  LYS A  42       7.384  30.869   3.849  1.00  5.73           H  
ATOM    591 2HG  LYS A  42       7.887  29.193   3.599  1.00  5.73           H  
ATOM    592 1HD  LYS A  42       8.136  28.901   6.050  1.00  5.73           H  
ATOM    593 2HD  LYS A  42       7.634  30.579   6.300  1.00  5.73           H  
ATOM    594 1HE  LYS A  42       5.451  30.094   5.272  1.00  5.73           H  
ATOM    595 2HE  LYS A  42       5.950  28.416   4.989  1.00  5.73           H  
ATOM    596 1HZ  LYS A  42       4.625  28.624   6.967  1.00  5.73           H  
ATOM    597 2HZ  LYS A  42       6.152  28.141   7.363  1.00  5.73           H  
ATOM    598 3HZ  LYS A  42       5.686  29.701   7.627  1.00  5.73           H  
ATOM    599  N   ASP A  43      12.336  31.151   2.149  1.00  6.28           N  
ATOM    600  CA  ASP A  43      13.695  31.672   2.246  1.00  6.28           C  
ATOM    601  C   ASP A  43      13.787  33.112   1.727  1.00  6.28           C  
ATOM    602  O   ASP A  43      12.902  33.616   1.030  1.00  6.28           O  
ATOM    603  CB  ASP A  43      14.658  30.763   1.465  1.00  6.28           C  
ATOM    604  CG  ASP A  43      16.183  30.901   1.842  1.00  6.28           C  
ATOM    605  OD1 ASP A  43      16.521  31.750   2.642  1.00  6.28           O  
ATOM    606  OD2 ASP A  43      16.981  30.171   1.275  1.00  6.28           O  
ATOM    607  H   ASP A  43      12.116  30.516   1.379  1.00  6.28           H  
ATOM    608  HA  ASP A  43      13.991  31.670   3.295  1.00  6.28           H  
ATOM    609 1HB  ASP A  43      14.364  29.726   1.625  1.00  6.28           H  
ATOM    610 2HB  ASP A  43      14.528  30.958   0.419  1.00  6.28           H  
ATOM    611  N   ASP A  44      14.906  33.757   2.021  1.00  6.97           N  
ATOM    612  CA  ASP A  44      15.149  35.144   1.618  1.00  6.97           C  
ATOM    613  C   ASP A  44      15.616  35.239   0.166  1.00  6.97           C  
ATOM    614  O   ASP A  44      16.787  35.510  -0.103  1.00  6.97           O  
ATOM    615  CB  ASP A  44      16.208  35.770   2.543  1.00  6.97           C  
ATOM    616  CG  ASP A  44      16.397  37.307   2.405  1.00  6.97           C  
ATOM    617  OD1 ASP A  44      15.524  37.969   1.896  1.00  6.97           O  
ATOM    618  OD2 ASP A  44      17.425  37.790   2.831  1.00  6.97           O  
ATOM    619  H   ASP A  44      15.610  33.245   2.552  1.00  6.97           H  
ATOM    620  HA  ASP A  44      14.216  35.699   1.717  1.00  6.97           H  
ATOM    621 1HB  ASP A  44      15.948  35.552   3.579  1.00  6.97           H  
ATOM    622 2HB  ASP A  44      17.169  35.288   2.351  1.00  6.97           H  
ATOM    623  N   LYS A  45      14.700  35.003  -0.770  1.00  7.86           N  
ATOM    624  CA  LYS A  45      15.072  35.036  -2.182  1.00  7.86           C  
ATOM    625  C   LYS A  45      14.624  36.325  -2.861  1.00  7.86           C  
ATOM    626  O   LYS A  45      13.569  36.888  -2.556  1.00  7.86           O  
ATOM    627  CB  LYS A  45      14.499  33.841  -2.944  1.00  7.86           C  
ATOM    628  CG  LYS A  45      14.874  32.468  -2.383  1.00  7.86           C  
ATOM    629  CD  LYS A  45      16.393  32.224  -2.367  1.00  7.86           C  
ATOM    630  CE  LYS A  45      16.715  30.777  -1.964  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      18.162  30.568  -1.674  1.00  7.86           N  
ATOM    632  H   LYS A  45      13.759  34.762  -0.456  1.00  7.86           H  
ATOM    633  HA  LYS A  45      16.159  34.991  -2.254  1.00  7.86           H  
ATOM    634 1HB  LYS A  45      13.410  33.907  -2.946  1.00  7.86           H  
ATOM    635 2HB  LYS A  45      14.827  33.883  -3.984  1.00  7.86           H  
ATOM    636 1HG  LYS A  45      14.497  32.402  -1.366  1.00  7.86           H  
ATOM    637 2HG  LYS A  45      14.397  31.690  -2.978  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      16.813  32.428  -3.351  1.00  7.86           H  
ATOM    639 2HD  LYS A  45      16.859  32.898  -1.641  1.00  7.86           H  
ATOM    640 1HE  LYS A  45      16.150  30.521  -1.093  1.00  7.86           H  
ATOM    641 2HE  LYS A  45      16.423  30.113  -2.777  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      18.306  29.605  -1.405  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      18.719  30.785  -2.486  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      18.429  31.170  -0.900  1.00  7.86           H  
ATOM    645  N   GLU A  46      15.375  36.742  -3.872  1.00  8.93           N  
ATOM    646  CA  GLU A  46      15.039  37.950  -4.617  1.00  8.93           C  
ATOM    647  C   GLU A  46      13.990  37.695  -5.687  1.00  8.93           C  
ATOM    648  O   GLU A  46      14.291  37.667  -6.877  1.00  8.93           O  
ATOM    649  CB  GLU A  46      16.299  38.544  -5.249  1.00  8.93           C  
ATOM    650  CG  GLU A  46      17.338  39.027  -4.241  1.00  8.93           C  
ATOM    651  CD  GLU A  46      18.561  39.643  -4.889  1.00  8.93           C  
ATOM    652  OE1 GLU A  46      18.674  39.585  -6.091  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      19.379  40.173  -4.174  1.00  8.93           O  
ATOM    654  H   GLU A  46      16.217  36.237  -4.103  1.00  8.93           H  
ATOM    655  HA  GLU A  46      14.630  38.682  -3.920  1.00  8.93           H  
ATOM    656 1HB  GLU A  46      16.771  37.794  -5.880  1.00  8.93           H  
ATOM    657 2HB  GLU A  46      16.038  39.381  -5.883  1.00  8.93           H  
ATOM    658 1HG  GLU A  46      16.873  39.770  -3.593  1.00  8.93           H  
ATOM    659 2HG  GLU A  46      17.643  38.185  -3.620  1.00  8.93           H  
ATOM    660  N   ASP A  47      12.758  37.495  -5.229  1.00 10.28           N  
ATOM    661  CA  ASP A  47      11.607  37.213  -6.084  1.00 10.28           C  
ATOM    662  C   ASP A  47      11.070  38.516  -6.694  1.00 10.28           C  
ATOM    663  O   ASP A  47      10.514  39.344  -5.963  1.00 10.28           O  
ATOM    664  CB  ASP A  47      10.511  36.499  -5.286  1.00 10.28           C  
ATOM    665  CG  ASP A  47       9.244  36.088  -6.109  1.00 10.28           C  
ATOM    666  OD1 ASP A  47       8.935  36.715  -7.119  1.00 10.28           O  
ATOM    667  OD2 ASP A  47       8.609  35.135  -5.708  1.00 10.28           O  
ATOM    668  H   ASP A  47      12.657  37.510  -4.213  1.00 10.28           H  
ATOM    669  HA  ASP A  47      11.922  36.513  -6.843  1.00 10.28           H  
ATOM    670 1HB  ASP A  47      10.931  35.601  -4.827  1.00 10.28           H  
ATOM    671 2HB  ASP A  47      10.196  37.144  -4.483  1.00 10.28           H  
ATOM    672  N   PRO A  48      11.162  38.716  -8.026  1.00 11.77           N  
ATOM    673  CA  PRO A  48      10.766  39.918  -8.730  1.00 11.77           C  
ATOM    674  C   PRO A  48       9.324  40.336  -8.469  1.00 11.77           C  
ATOM    675  O   PRO A  48       9.008  41.520  -8.573  1.00 11.77           O  
ATOM    676  CB  PRO A  48      10.906  39.511 -10.202  1.00 11.77           C  
ATOM    677  CG  PRO A  48      11.948  38.441 -10.207  1.00 11.77           C  
ATOM    678  CD  PRO A  48      11.717  37.671  -8.929  1.00 11.77           C  
ATOM    679  HA  PRO A  48      11.467  40.721  -8.494  1.00 11.77           H  
ATOM    680 1HB  PRO A  48       9.929  39.166 -10.586  1.00 11.77           H  
ATOM    681 2HB  PRO A  48      11.195  40.387 -10.802  1.00 11.77           H  
ATOM    682 1HG  PRO A  48      11.838  37.815 -11.103  1.00 11.77           H  
ATOM    683 2HG  PRO A  48      12.952  38.890 -10.253  1.00 11.77           H  
ATOM    684 1HD  PRO A  48      10.987  36.853  -9.068  1.00 11.77           H  
ATOM    685 2HD  PRO A  48      12.697  37.322  -8.615  1.00 11.77           H  
ATOM    686  N   GLU A  49       8.443  39.408  -8.087  1.00 13.17           N  
ATOM    687  CA  GLU A  49       7.057  39.830  -7.920  1.00 13.17           C  
ATOM    688  C   GLU A  49       6.780  40.376  -6.524  1.00 13.17           C  
ATOM    689  O   GLU A  49       5.675  40.841  -6.235  1.00 13.17           O  
ATOM    690  CB  GLU A  49       6.120  38.684  -8.276  1.00 13.17           C  
ATOM    691  CG  GLU A  49       6.287  38.211  -9.738  1.00 13.17           C  
ATOM    692  CD  GLU A  49       6.024  39.292 -10.789  1.00 13.17           C  
ATOM    693  OE1 GLU A  49       5.006  39.933 -10.737  1.00 13.17           O  
ATOM    694  OE2 GLU A  49       6.876  39.473 -11.647  1.00 13.17           O  
ATOM    695  H   GLU A  49       8.703  38.424  -7.916  1.00 13.17           H  
ATOM    696  HA  GLU A  49       6.862  40.636  -8.628  1.00 13.17           H  
ATOM    697 1HB  GLU A  49       6.322  37.835  -7.618  1.00 13.17           H  
ATOM    698 2HB  GLU A  49       5.086  38.989  -8.122  1.00 13.17           H  
ATOM    699 1HG  GLU A  49       7.312  37.852  -9.860  1.00 13.17           H  
ATOM    700 2HG  GLU A  49       5.617  37.371  -9.912  1.00 13.17           H  
ATOM    701  N   LEU A  50       7.798  40.345  -5.670  1.00 14.41           N  
ATOM    702  CA  LEU A  50       7.711  40.927  -4.345  1.00 14.41           C  
ATOM    703  C   LEU A  50       8.481  42.241  -4.410  1.00 14.41           C  
ATOM    704  O   LEU A  50       8.116  43.238  -3.788  1.00 14.41           O  
ATOM    705  CB  LEU A  50       8.316  40.002  -3.292  1.00 14.41           C  
ATOM    706  CG  LEU A  50       7.665  38.623  -3.183  1.00 14.41           C  
ATOM    707  CD1 LEU A  50       8.394  37.807  -2.129  1.00 14.41           C  
ATOM    708  CD2 LEU A  50       6.197  38.779  -2.854  1.00 14.41           C  
ATOM    709  H   LEU A  50       8.675  39.913  -5.955  1.00 14.41           H  
ATOM    710  HA  LEU A  50       6.670  41.134  -4.101  1.00 14.41           H  
ATOM    711 1HB  LEU A  50       9.371  39.849  -3.537  1.00 14.41           H  
ATOM    712 2HB  LEU A  50       8.254  40.487  -2.320  1.00 14.41           H  
ATOM    713  HG  LEU A  50       7.765  38.101  -4.141  1.00 14.41           H  
ATOM    714 1HD1 LEU A  50       7.944  36.816  -2.065  1.00 14.41           H  
ATOM    715 2HD1 LEU A  50       9.442  37.711  -2.396  1.00 14.41           H  
ATOM    716 3HD1 LEU A  50       8.313  38.307  -1.166  1.00 14.41           H  
ATOM    717 1HD2 LEU A  50       5.733  37.794  -2.788  1.00 14.41           H  
ATOM    718 2HD2 LEU A  50       6.089  39.296  -1.901  1.00 14.41           H  
ATOM    719 3HD2 LEU A  50       5.707  39.359  -3.640  1.00 14.41           H  
ATOM    720  N   MET A  51       9.562  42.218  -5.202  1.00 15.45           N  
ATOM    721  CA  MET A  51      10.443  43.366  -5.398  1.00 15.45           C  
ATOM    722  C   MET A  51       9.711  44.524  -6.093  1.00 15.45           C  
ATOM    723  O   MET A  51       9.881  45.696  -5.734  1.00 15.45           O  
ATOM    724  CB  MET A  51      11.646  42.911  -6.201  1.00 15.45           C  
ATOM    725  CG  MET A  51      12.549  41.950  -5.438  1.00 15.45           C  
ATOM    726  SD  MET A  51      13.846  41.269  -6.447  1.00 15.45           S  
ATOM    727  CE  MET A  51      14.925  42.670  -6.617  1.00 15.45           C  
ATOM    728  H   MET A  51       9.801  41.339  -5.661  1.00 15.45           H  
ATOM    729  HA  MET A  51      10.770  43.712  -4.421  1.00 15.45           H  
ATOM    730 1HB  MET A  51      11.297  42.415  -7.085  1.00 15.45           H  
ATOM    731 2HB  MET A  51      12.231  43.761  -6.529  1.00 15.45           H  
ATOM    732 1HG  MET A  51      13.005  42.472  -4.600  1.00 15.45           H  
ATOM    733 2HG  MET A  51      11.956  41.130  -5.041  1.00 15.45           H  
ATOM    734 1HE  MET A  51      15.787  42.390  -7.225  1.00 15.45           H  
ATOM    735 2HE  MET A  51      14.389  43.493  -7.095  1.00 15.45           H  
ATOM    736 3HE  MET A  51      15.268  42.985  -5.631  1.00 15.45           H  
ATOM    737  N   LYS A  52       8.837  44.190  -7.048  1.00 16.42           N  
ATOM    738  CA  LYS A  52       8.057  45.182  -7.795  1.00 16.42           C  
ATOM    739  C   LYS A  52       6.910  45.733  -6.958  1.00 16.42           C  
ATOM    740  O   LYS A  52       5.740  45.457  -7.217  1.00 16.42           O  
ATOM    741  CB  LYS A  52       7.446  44.550  -9.045  1.00 16.42           C  
ATOM    742  CG  LYS A  52       8.406  44.104 -10.130  1.00 16.42           C  
ATOM    743  CD  LYS A  52       7.633  43.262 -11.147  1.00 16.42           C  
ATOM    744  CE  LYS A  52       8.508  42.690 -12.234  1.00 16.42           C  
ATOM    745  NZ  LYS A  52       7.722  41.790 -13.147  1.00 16.42           N  
ATOM    746  H   LYS A  52       8.749  43.210  -7.319  1.00 16.42           H  
ATOM    747  HA  LYS A  52       8.709  46.008  -8.075  1.00 16.42           H  
ATOM    748 1HB  LYS A  52       6.879  43.663  -8.747  1.00 16.42           H  
ATOM    749 2HB  LYS A  52       6.743  45.251  -9.491  1.00 16.42           H  
ATOM    750 1HG  LYS A  52       8.799  44.986 -10.637  1.00 16.42           H  
ATOM    751 2HG  LYS A  52       9.241  43.556  -9.721  1.00 16.42           H  
ATOM    752 1HD  LYS A  52       7.156  42.425 -10.623  1.00 16.42           H  
ATOM    753 2HD  LYS A  52       6.853  43.868 -11.604  1.00 16.42           H  
ATOM    754 1HE  LYS A  52       8.935  43.503 -12.815  1.00 16.42           H  
ATOM    755 2HE  LYS A  52       9.315  42.113 -11.778  1.00 16.42           H  
ATOM    756 1HZ  LYS A  52       8.324  41.417 -13.857  1.00 16.42           H  
ATOM    757 2HZ  LYS A  52       7.325  41.001 -12.592  1.00 16.42           H  
ATOM    758 3HZ  LYS A  52       6.972  42.304 -13.576  1.00 16.42           H  
ATOM    759  N   CYS A  53       7.260  46.531  -5.966  1.00 17.18           N  
ATOM    760  CA  CYS A  53       6.291  47.100  -5.041  1.00 17.18           C  
ATOM    761  C   CYS A  53       5.316  48.006  -5.802  1.00 17.18           C  
ATOM    762  O   CYS A  53       5.751  48.872  -6.560  1.00 17.18           O  
ATOM    763  CB  CYS A  53       6.999  47.892  -3.946  1.00 17.18           C  
ATOM    764  SG  CYS A  53       5.887  48.570  -2.704  1.00 17.18           S  
ATOM    765  H   CYS A  53       8.250  46.688  -5.821  1.00 17.18           H  
ATOM    766  HA  CYS A  53       5.761  46.277  -4.574  1.00 17.18           H  
ATOM    767 1HB  CYS A  53       7.724  47.249  -3.442  1.00 17.18           H  
ATOM    768 2HB  CYS A  53       7.551  48.721  -4.394  1.00 17.18           H  
ATOM    769  N   PRO A  54       3.984  47.829  -5.644  1.00 17.40           N  
ATOM    770  CA  PRO A  54       2.914  48.526  -6.355  1.00 17.40           C  
ATOM    771  C   PRO A  54       2.680  50.011  -6.067  1.00 17.40           C  
ATOM    772  O   PRO A  54       1.895  50.639  -6.781  1.00 17.40           O  
ATOM    773  CB  PRO A  54       1.670  47.729  -5.936  1.00 17.40           C  
ATOM    774  CG  PRO A  54       2.011  47.130  -4.608  1.00 17.40           C  
ATOM    775  CD  PRO A  54       3.469  46.801  -4.695  1.00 17.40           C  
ATOM    776  HA  PRO A  54       3.087  48.390  -7.433  1.00 17.40           H  
ATOM    777 1HB  PRO A  54       0.802  48.404  -5.880  1.00 17.40           H  
ATOM    778 2HB  PRO A  54       1.440  46.973  -6.698  1.00 17.40           H  
ATOM    779 1HG  PRO A  54       1.792  47.842  -3.801  1.00 17.40           H  
ATOM    780 2HG  PRO A  54       1.389  46.241  -4.422  1.00 17.40           H  
ATOM    781 1HD  PRO A  54       3.878  46.902  -3.696  1.00 17.40           H  
ATOM    782 2HD  PRO A  54       3.606  45.787  -5.113  1.00 17.40           H  
ATOM    783  N   VAL A  55       3.281  50.578  -5.025  1.00 16.79           N  
ATOM    784  CA  VAL A  55       2.953  51.968  -4.709  1.00 16.79           C  
ATOM    785  C   VAL A  55       4.180  52.888  -4.748  1.00 16.79           C  
ATOM    786  O   VAL A  55       5.295  52.459  -4.459  1.00 16.79           O  
ATOM    787  CB  VAL A  55       2.324  52.008  -3.305  1.00 16.79           C  
ATOM    788  CG1 VAL A  55       1.046  51.192  -3.288  1.00 16.79           C  
ATOM    789  CG2 VAL A  55       3.318  51.490  -2.325  1.00 16.79           C  
ATOM    790  H   VAL A  55       3.943  50.061  -4.461  1.00 16.79           H  
ATOM    791  HA  VAL A  55       2.219  52.306  -5.432  1.00 16.79           H  
ATOM    792  HB  VAL A  55       2.066  53.025  -3.037  1.00 16.79           H  
ATOM    793 1HG1 VAL A  55       0.605  51.229  -2.293  1.00 16.79           H  
ATOM    794 2HG1 VAL A  55       0.343  51.603  -4.013  1.00 16.79           H  
ATOM    795 3HG1 VAL A  55       1.265  50.164  -3.542  1.00 16.79           H  
ATOM    796 1HG2 VAL A  55       2.899  51.517  -1.321  1.00 16.79           H  
ATOM    797 2HG2 VAL A  55       3.583  50.469  -2.582  1.00 16.79           H  
ATOM    798 3HG2 VAL A  55       4.197  52.125  -2.367  1.00 16.79           H  
ATOM    799  N   PRO A  56       4.008  54.177  -5.071  1.00 15.16           N  
ATOM    800  CA  PRO A  56       5.088  55.130  -5.143  1.00 15.16           C  
ATOM    801  C   PRO A  56       5.697  55.324  -3.776  1.00 15.16           C  
ATOM    802  O   PRO A  56       5.007  55.282  -2.759  1.00 15.16           O  
ATOM    803  CB  PRO A  56       4.395  56.395  -5.667  1.00 15.16           C  
ATOM    804  CG  PRO A  56       2.927  56.218  -5.313  1.00 15.16           C  
ATOM    805  CD  PRO A  56       2.679  54.727  -5.410  1.00 15.16           C  
ATOM    806  HA  PRO A  56       5.843  54.766  -5.856  1.00 15.16           H  
ATOM    807 1HB  PRO A  56       4.840  57.284  -5.192  1.00 15.16           H  
ATOM    808 2HB  PRO A  56       4.565  56.495  -6.750  1.00 15.16           H  
ATOM    809 1HG  PRO A  56       2.737  56.612  -4.303  1.00 15.16           H  
ATOM    810 2HG  PRO A  56       2.297  56.801  -6.004  1.00 15.16           H  
ATOM    811 1HD  PRO A  56       1.912  54.463  -4.689  1.00 15.16           H  
ATOM    812 2HD  PRO A  56       2.397  54.449  -6.438  1.00 15.16           H  
ATOM    813  N   GLY A  57       7.006  55.525  -3.766  1.00 13.03           N  
ATOM    814  CA  GLY A  57       7.776  55.746  -2.548  1.00 13.03           C  
ATOM    815  C   GLY A  57       8.296  54.421  -1.980  1.00 13.03           C  
ATOM    816  O   GLY A  57       9.174  54.407  -1.117  1.00 13.03           O  
ATOM    817  H   GLY A  57       7.501  55.533  -4.647  1.00 13.03           H  
ATOM    818 1HA  GLY A  57       8.613  56.410  -2.760  1.00 13.03           H  
ATOM    819 2HA  GLY A  57       7.151  56.242  -1.807  1.00 13.03           H  
ATOM    820  N   CYS A  58       7.758  53.312  -2.484  1.00 11.01           N  
ATOM    821  CA  CYS A  58       8.127  51.973  -2.061  1.00 11.01           C  
ATOM    822  C   CYS A  58       9.005  51.292  -3.093  1.00 11.01           C  
ATOM    823  O   CYS A  58       8.673  51.255  -4.278  1.00 11.01           O  
ATOM    824  CB  CYS A  58       6.874  51.172  -1.822  1.00 11.01           C  
ATOM    825  SG  CYS A  58       7.110  49.492  -1.373  1.00 11.01           S  
ATOM    826  H   CYS A  58       7.023  53.373  -3.192  1.00 11.01           H  
ATOM    827  HA  CYS A  58       8.679  52.044  -1.125  1.00 11.01           H  
ATOM    828 1HB  CYS A  58       6.281  51.651  -1.046  1.00 11.01           H  
ATOM    829 2HB  CYS A  58       6.296  51.186  -2.723  1.00 11.01           H  
ATOM    830  N   VAL A  59      10.141  50.776  -2.645  1.00  9.30           N  
ATOM    831  CA  VAL A  59      11.088  50.131  -3.539  1.00  9.30           C  
ATOM    832  C   VAL A  59      11.460  48.740  -3.053  1.00  9.30           C  
ATOM    833  O   VAL A  59      11.251  48.400  -1.888  1.00  9.30           O  
ATOM    834  CB  VAL A  59      12.361  50.985  -3.660  1.00  9.30           C  
ATOM    835  CG1 VAL A  59      12.021  52.365  -4.226  1.00  9.30           C  
ATOM    836  CG2 VAL A  59      13.010  51.114  -2.293  1.00  9.30           C  
ATOM    837  H   VAL A  59      10.350  50.837  -1.660  1.00  9.30           H  
ATOM    838  HA  VAL A  59      10.629  50.038  -4.524  1.00  9.30           H  
ATOM    839  HB  VAL A  59      13.051  50.503  -4.353  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59      12.933  52.954  -4.321  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59      11.558  52.251  -5.209  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59      11.331  52.882  -3.560  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59      13.919  51.709  -2.377  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59      12.316  51.602  -1.608  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59      13.258  50.121  -1.916  1.00  9.30           H  
ATOM    846  N   GLY A  60      12.053  47.953  -3.945  1.00  8.11           N  
ATOM    847  CA  GLY A  60      12.506  46.610  -3.613  1.00  8.11           C  
ATOM    848  C   GLY A  60      12.954  45.860  -4.859  1.00  8.11           C  
ATOM    849  O   GLY A  60      13.669  46.416  -5.705  1.00  8.11           O  
ATOM    850  H   GLY A  60      12.187  48.297  -4.885  1.00  8.11           H  
ATOM    851 1HA  GLY A  60      13.326  46.665  -2.897  1.00  8.11           H  
ATOM    852 2HA  GLY A  60      11.692  46.064  -3.136  1.00  8.11           H  
TER     853
ENDMDL

REMARK ID 644151 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.588   1.314   2.660  1.00  2.69           N  
ATOM      2  CA  ASP A   1       2.709   1.491   1.220  1.00  2.69           C  
ATOM      3  C   ASP A   1       3.001   2.950   0.894  1.00  2.69           C  
ATOM      4  O   ASP A   1       2.942   3.819   1.764  1.00  2.69           O  
ATOM      5  CB  ASP A   1       1.443   0.984   0.506  1.00  2.69           C  
ATOM      6  CG  ASP A   1       1.676   0.579  -0.978  1.00  2.69           C  
ATOM      7  OD1 ASP A   1       2.766   0.806  -1.473  1.00  2.69           O  
ATOM      8  OD2 ASP A   1       0.778   0.024  -1.577  1.00  2.69           O  
ATOM      9 1H   ASP A   1       2.995   0.430   2.927  1.00  2.69           H  
ATOM     10 2H   ASP A   1       3.074   2.065   3.128  1.00  2.69           H  
ATOM     11 3H   ASP A   1       1.612   1.330   2.921  1.00  2.69           H  
ATOM     12  HA  ASP A   1       3.551   0.896   0.867  1.00  2.69           H  
ATOM     13 1HB  ASP A   1       1.041   0.125   1.043  1.00  2.69           H  
ATOM     14 2HB  ASP A   1       0.683   1.768   0.528  1.00  2.69           H  
ATOM     15  N   LEU A   2       3.353   3.206  -0.352  1.00  2.58           N  
ATOM     16  CA  LEU A   2       3.705   4.557  -0.786  1.00  2.58           C  
ATOM     17  C   LEU A   2       2.520   5.443  -1.118  1.00  2.58           C  
ATOM     18  O   LEU A   2       1.463   4.973  -1.535  1.00  2.58           O  
ATOM     19  CB  LEU A   2       4.608   4.542  -2.021  1.00  2.58           C  
ATOM     20  CG  LEU A   2       5.931   3.876  -1.858  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       6.723   3.994  -3.183  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       6.632   4.510  -0.692  1.00  2.58           C  
ATOM     23  H   LEU A   2       3.364   2.423  -1.011  1.00  2.58           H  
ATOM     24  HA  LEU A   2       4.253   5.033   0.025  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       4.078   4.036  -2.831  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       4.788   5.564  -2.325  1.00  2.58           H  
ATOM     27  HG  LEU A   2       5.787   2.813  -1.656  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       7.695   3.502  -3.082  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       6.162   3.518  -3.992  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       6.880   5.045  -3.429  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       7.600   4.031  -0.547  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       6.766   5.572  -0.892  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       6.029   4.385   0.207  1.00  2.58           H  
ATOM     34  N   LYS A   3       2.729   6.746  -0.973  1.00  2.50           N  
ATOM     35  CA  LYS A   3       1.743   7.722  -1.399  1.00  2.50           C  
ATOM     36  C   LYS A   3       2.476   8.845  -2.123  1.00  2.50           C  
ATOM     37  O   LYS A   3       3.494   9.348  -1.653  1.00  2.50           O  
ATOM     38  CB  LYS A   3       0.897   8.249  -0.242  1.00  2.50           C  
ATOM     39  CG  LYS A   3      -0.301   9.093  -0.726  1.00  2.50           C  
ATOM     40  CD  LYS A   3      -1.296   9.390   0.390  1.00  2.50           C  
ATOM     41  CE  LYS A   3      -2.483  10.230  -0.124  1.00  2.50           C  
ATOM     42  NZ  LYS A   3      -3.374   9.462  -1.087  1.00  2.50           N  
ATOM     43  H   LYS A   3       3.605   7.064  -0.584  1.00  2.50           H  
ATOM     44  HA  LYS A   3       1.059   7.254  -2.096  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       0.513   7.409   0.344  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       1.510   8.863   0.416  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       0.069  10.040  -1.131  1.00  2.50           H  
ATOM     48 2HG  LYS A   3      -0.824   8.563  -1.532  1.00  2.50           H  
ATOM     49 1HD  LYS A   3      -1.676   8.453   0.796  1.00  2.50           H  
ATOM     50 2HD  LYS A   3      -0.794   9.938   1.189  1.00  2.50           H  
ATOM     51 1HE  LYS A   3      -3.081  10.546   0.728  1.00  2.50           H  
ATOM     52 2HE  LYS A   3      -2.098  11.116  -0.633  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3      -4.138  10.043  -1.396  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3      -2.873   9.152  -1.931  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3      -3.752   8.650  -0.640  1.00  2.50           H  
ATOM     56  N   CYS A   4       1.972   9.187  -3.294  1.00  2.48           N  
ATOM     57  CA  CYS A   4       2.574  10.205  -4.145  1.00  2.48           C  
ATOM     58  C   CYS A   4       2.412  11.603  -3.575  1.00  2.48           C  
ATOM     59  O   CYS A   4       1.385  11.906  -2.968  1.00  2.48           O  
ATOM     60  CB  CYS A   4       1.944  10.194  -5.528  1.00  2.48           C  
ATOM     61  SG  CYS A   4       2.336   8.737  -6.544  1.00  2.48           S  
ATOM     62  H   CYS A   4       1.130   8.729  -3.600  1.00  2.48           H  
ATOM     63  HA  CYS A   4       3.625   9.956  -4.236  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       0.880  10.237  -5.380  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       2.233  11.085  -6.076  1.00  2.48           H  
ATOM     66  N   PRO A   5       3.404  12.492  -3.780  1.00  2.50           N  
ATOM     67  CA  PRO A   5       3.402  13.892  -3.391  1.00  2.50           C  
ATOM     68  C   PRO A   5       2.275  14.682  -4.063  1.00  2.50           C  
ATOM     69  O   PRO A   5       1.864  15.729  -3.559  1.00  2.50           O  
ATOM     70  CB  PRO A   5       4.790  14.348  -3.850  1.00  2.50           C  
ATOM     71  CG  PRO A   5       5.202  13.332  -4.896  1.00  2.50           C  
ATOM     72  CD  PRO A   5       4.630  12.068  -4.465  1.00  2.50           C  
ATOM     73  HA  PRO A   5       3.314  13.953  -2.296  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       4.733  15.368  -4.256  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       5.479  14.384  -2.993  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       4.826  13.593  -5.871  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       6.280  13.275  -4.978  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       4.442  11.509  -5.379  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.293  11.542  -3.766  1.00  2.50           H  
ATOM     80  N   THR A   6       1.774  14.179  -5.192  1.00  2.56           N  
ATOM     81  CA  THR A   6       0.656  14.815  -5.865  1.00  2.56           C  
ATOM     82  C   THR A   6      -0.596  13.962  -5.659  1.00  2.56           C  
ATOM     83  O   THR A   6      -0.567  12.756  -5.930  1.00  2.56           O  
ATOM     84  CB  THR A   6       0.897  14.970  -7.381  1.00  2.56           C  
ATOM     85  OG1 THR A   6      -0.326  15.433  -8.021  1.00  2.56           O  
ATOM     86  CG2 THR A   6       1.301  13.668  -7.971  1.00  2.56           C  
ATOM     87  H   THR A   6       2.162  13.334  -5.576  1.00  2.56           H  
ATOM     88  HA  THR A   6       0.539  15.799  -5.432  1.00  2.56           H  
ATOM     89  HB  THR A   6       1.681  15.701  -7.550  1.00  2.56           H  
ATOM     90  HG1 THR A   6      -0.165  15.542  -8.965  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       1.466  13.774  -9.047  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       2.213  13.321  -7.491  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       0.504  12.977  -7.795  1.00  2.56           H  
ATOM     94  N   PRO A   7      -1.755  14.571  -5.358  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -3.028  13.916  -5.149  1.00  2.61           C  
ATOM     96  C   PRO A   7      -3.573  13.313  -6.431  1.00  2.61           C  
ATOM     97  O   PRO A   7      -4.532  12.545  -6.399  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -3.920  15.049  -4.628  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -3.310  16.306  -5.186  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -1.820  16.046  -5.205  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -2.904  13.133  -4.383  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -4.953  14.892  -4.974  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -3.942  15.035  -3.531  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -3.715  16.499  -6.193  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -3.586  17.170  -4.565  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      -1.403  16.569  -6.074  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -1.356  16.362  -4.255  1.00  2.61           H  
ATOM    108  N   GLY A   8      -3.005  13.687  -7.577  1.00  2.64           N  
ATOM    109  CA  GLY A   8      -3.517  13.160  -8.825  1.00  2.64           C  
ATOM    110  C   GLY A   8      -2.845  11.854  -9.258  1.00  2.64           C  
ATOM    111  O   GLY A   8      -3.132  11.356 -10.351  1.00  2.64           O  
ATOM    112  H   GLY A   8      -2.198  14.318  -7.606  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -4.590  13.003  -8.733  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      -3.377  13.910  -9.602  1.00  2.64           H  
ATOM    115  N   CYS A   9      -1.938  11.305  -8.441  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -1.202  10.112  -8.869  1.00  2.61           C  
ATOM    117  C   CYS A   9      -1.963   8.755  -9.002  1.00  2.61           C  
ATOM    118  O   CYS A   9      -2.074   8.292 -10.137  1.00  2.61           O  
ATOM    119  CB  CYS A   9       0.009  10.009  -7.985  1.00  2.61           C  
ATOM    120  SG  CYS A   9       1.088   8.646  -8.192  1.00  2.61           S  
ATOM    121  H   CYS A   9      -1.718  11.744  -7.542  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -0.832  10.346  -9.857  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       0.606  10.872  -8.161  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      -0.311  10.069  -7.022  1.00  2.61           H  
ATOM    125  N   ASP A  10      -2.542   8.095  -7.955  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -2.490   8.286  -6.489  1.00  2.51           C  
ATOM    127  C   ASP A  10      -1.666   7.121  -5.882  1.00  2.51           C  
ATOM    128  O   ASP A  10      -2.091   5.966  -5.913  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -3.896   8.293  -5.860  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -3.909   8.556  -4.277  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -2.849   8.632  -3.665  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -4.975   8.667  -3.710  1.00  2.51           O  
ATOM    133  H   ASP A  10      -3.080   7.290  -8.240  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -2.029   9.228  -6.240  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -4.495   9.071  -6.341  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -4.384   7.338  -6.059  1.00  2.51           H  
ATOM    137  N   GLY A  11      -0.447   7.383  -5.435  1.00  2.40           N  
ATOM    138  CA  GLY A  11       0.441   6.340  -4.880  1.00  2.40           C  
ATOM    139  C   GLY A  11       1.203   5.576  -5.950  1.00  2.40           C  
ATOM    140  O   GLY A  11       2.439   5.602  -5.989  1.00  2.40           O  
ATOM    141  H   GLY A  11      -0.126   8.338  -5.472  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       1.165   6.793  -4.222  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -0.141   5.644  -4.278  1.00  2.40           H  
ATOM    144  N   SER A  12       0.450   4.878  -6.794  1.00  2.30           N  
ATOM    145  CA  SER A  12       0.990   4.112  -7.920  1.00  2.30           C  
ATOM    146  C   SER A  12       2.277   3.359  -7.570  1.00  2.30           C  
ATOM    147  O   SER A  12       2.396   2.762  -6.496  1.00  2.30           O  
ATOM    148  CB  SER A  12       1.261   5.039  -9.091  1.00  2.30           C  
ATOM    149  OG  SER A  12       1.591   4.306 -10.248  1.00  2.30           O  
ATOM    150  H   SER A  12      -0.557   4.929  -6.636  1.00  2.30           H  
ATOM    151  HA  SER A  12       0.242   3.380  -8.221  1.00  2.30           H  
ATOM    152 1HB  SER A  12       0.381   5.656  -9.283  1.00  2.30           H  
ATOM    153 2HB  SER A  12       2.084   5.715  -8.834  1.00  2.30           H  
ATOM    154  HG  SER A  12       0.810   3.779 -10.457  1.00  2.30           H  
ATOM    155  N   GLY A  13       3.223   3.384  -8.515  1.00  2.24           N  
ATOM    156  CA  GLY A  13       4.583   2.878  -8.332  1.00  2.24           C  
ATOM    157  C   GLY A  13       5.500   4.088  -8.214  1.00  2.24           C  
ATOM    158  O   GLY A  13       5.041   5.167  -7.863  1.00  2.24           O  
ATOM    159  H   GLY A  13       2.997   3.842  -9.390  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       4.642   2.269  -7.429  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       4.874   2.262  -9.180  1.00  2.24           H  
ATOM    162  N   HIS A  14       6.776   3.955  -8.553  1.00  2.26           N  
ATOM    163  CA  HIS A  14       7.656   5.117  -8.418  1.00  2.26           C  
ATOM    164  C   HIS A  14       8.821   5.069  -9.394  1.00  2.26           C  
ATOM    165  O   HIS A  14       9.147   4.016  -9.962  1.00  2.26           O  
ATOM    166  CB  HIS A  14       8.168   5.254  -6.971  1.00  2.26           C  
ATOM    167  CG  HIS A  14       9.044   4.128  -6.497  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       8.534   2.911  -6.062  1.00  2.26           N  
ATOM    169  CD2 HIS A  14      10.389   4.036  -6.371  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       9.534   2.128  -5.692  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      10.666   2.783  -5.869  1.00  2.26           N  
ATOM    172  H   HIS A  14       7.140   3.066  -8.864  1.00  2.26           H  
ATOM    173  HA  HIS A  14       7.095   6.019  -8.639  1.00  2.26           H  
ATOM    174 1HB  HIS A  14       8.732   6.188  -6.874  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       7.321   5.321  -6.291  1.00  2.26           H  
ATOM    176  HD2 HIS A  14      11.117   4.814  -6.616  1.00  2.26           H  
ATOM    177  HE1 HIS A  14       9.439   1.115  -5.303  1.00  2.26           H  
ATOM    178  HE2 HIS A  14      11.587   2.429  -5.665  1.00  2.26           H  
ATOM    179  N   ILE A  15       9.493   6.197  -9.579  1.00  2.33           N  
ATOM    180  CA  ILE A  15      10.616   6.152 -10.476  1.00  2.33           C  
ATOM    181  C   ILE A  15      11.787   5.579  -9.726  1.00  2.33           C  
ATOM    182  O   ILE A  15      12.467   6.272  -8.971  1.00  2.33           O  
ATOM    183  CB  ILE A  15      10.958   7.546 -11.015  1.00  2.33           C  
ATOM    184  CG1 ILE A  15       9.737   8.111 -11.762  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      12.176   7.466 -11.910  1.00  2.33           C  
ATOM    186  CD1 ILE A  15       9.846   9.564 -12.158  1.00  2.33           C  
ATOM    187  H   ILE A  15       9.236   7.072  -9.120  1.00  2.33           H  
ATOM    188  HA  ILE A  15      10.384   5.499 -11.316  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.166   8.212 -10.181  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15       9.566   7.519 -12.658  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       8.882   8.020 -11.118  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      12.420   8.461 -12.281  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      13.020   7.072 -11.338  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      11.969   6.804 -12.750  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15       8.938   9.875 -12.662  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15       9.989  10.174 -11.274  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      10.694   9.697 -12.824  1.00  2.33           H  
ATOM    198  N   THR A  16      12.019   4.300  -9.977  1.00  2.46           N  
ATOM    199  CA  THR A  16      13.049   3.553  -9.283  1.00  2.46           C  
ATOM    200  C   THR A  16      14.380   4.258  -9.451  1.00  2.46           C  
ATOM    201  O   THR A  16      14.779   4.615 -10.561  1.00  2.46           O  
ATOM    202  CB  THR A  16      13.125   2.109  -9.806  1.00  2.46           C  
ATOM    203  OG1 THR A  16      11.848   1.468  -9.624  1.00  2.46           O  
ATOM    204  CG2 THR A  16      14.193   1.323  -9.064  1.00  2.46           C  
ATOM    205  H   THR A  16      11.359   3.835 -10.593  1.00  2.46           H  
ATOM    206  HA  THR A  16      12.808   3.524  -8.222  1.00  2.46           H  
ATOM    207  HB  THR A  16      13.362   2.125 -10.869  1.00  2.46           H  
ATOM    208  HG1 THR A  16      11.138   2.053  -9.930  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      14.229   0.305  -9.451  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      15.164   1.797  -9.209  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.956   1.301  -8.002  1.00  2.46           H  
ATOM    212  N   GLY A  17      15.046   4.468  -8.326  1.00  2.61           N  
ATOM    213  CA  GLY A  17      16.303   5.186  -8.260  1.00  2.61           C  
ATOM    214  C   GLY A  17      16.477   5.659  -6.829  1.00  2.61           C  
ATOM    215  O   GLY A  17      16.085   4.970  -5.889  1.00  2.61           O  
ATOM    216  H   GLY A  17      14.640   4.128  -7.468  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      17.127   4.533  -8.550  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      16.285   6.034  -8.942  1.00  2.61           H  
ATOM    219  N   ASN A  18      17.065   6.837  -6.654  1.00  2.73           N  
ATOM    220  CA  ASN A  18      17.284   7.380  -5.312  1.00  2.73           C  
ATOM    221  C   ASN A  18      15.957   7.623  -4.579  1.00  2.73           C  
ATOM    222  O   ASN A  18      15.859   7.490  -3.357  1.00  2.73           O  
ATOM    223  CB  ASN A  18      18.070   8.673  -5.396  1.00  2.73           C  
ATOM    224  CG  ASN A  18      19.517   8.449  -5.751  1.00  2.73           C  
ATOM    225  OD1 ASN A  18      20.058   7.349  -5.582  1.00  2.73           O  
ATOM    226  ND2 ASN A  18      20.158   9.478  -6.245  1.00  2.73           N  
ATOM    227  H   ASN A  18      17.372   7.362  -7.460  1.00  2.73           H  
ATOM    228  HA  ASN A  18      17.852   6.652  -4.730  1.00  2.73           H  
ATOM    229 1HB  ASN A  18      17.618   9.326  -6.147  1.00  2.73           H  
ATOM    230 2HB  ASN A  18      18.016   9.193  -4.441  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18      21.122   9.392  -6.499  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18      19.686  10.350  -6.365  1.00  2.73           H  
ATOM    233  N   TYR A  19      14.903   7.927  -5.332  1.00  2.79           N  
ATOM    234  CA  TYR A  19      13.608   8.240  -4.741  1.00  2.79           C  
ATOM    235  C   TYR A  19      12.787   6.984  -4.473  1.00  2.79           C  
ATOM    236  O   TYR A  19      11.692   6.795  -5.007  1.00  2.79           O  
ATOM    237  CB  TYR A  19      12.841   9.172  -5.663  1.00  2.79           C  
ATOM    238  CG  TYR A  19      13.509  10.514  -5.823  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      14.061  10.864  -7.041  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      13.607  11.376  -4.742  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      14.695  12.080  -7.183  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      14.242  12.587  -4.880  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      14.785  12.943  -6.094  1.00  2.79           C  
ATOM    244  OH  TYR A  19      15.430  14.153  -6.236  1.00  2.79           O  
ATOM    245  H   TYR A  19      15.015   7.973  -6.332  1.00  2.79           H  
ATOM    246  HA  TYR A  19      13.771   8.743  -3.788  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      12.754   8.712  -6.652  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      11.846   9.317  -5.292  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      13.991  10.183  -7.890  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      13.183  11.094  -3.782  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      15.126  12.360  -8.142  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      14.316  13.264  -4.028  1.00  2.79           H  
ATOM    253  HH  TYR A  19      15.585  14.319  -7.171  1.00  2.79           H  
ATOM    254  N   ALA A  20      13.293   6.175  -3.551  1.00  2.79           N  
ATOM    255  CA  ALA A  20      12.726   4.873  -3.187  1.00  2.79           C  
ATOM    256  C   ALA A  20      11.283   4.968  -2.701  1.00  2.79           C  
ATOM    257  O   ALA A  20      10.508   4.024  -2.838  1.00  2.79           O  
ATOM    258  CB  ALA A  20      13.574   4.231  -2.108  1.00  2.79           C  
ATOM    259  H   ALA A  20      14.185   6.472  -3.149  1.00  2.79           H  
ATOM    260  HA  ALA A  20      12.741   4.244  -4.077  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      13.171   3.249  -1.868  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      14.598   4.130  -2.468  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      13.560   4.858  -1.218  1.00  2.79           H  
ATOM    264  N   SER A  21      10.955   6.091  -2.083  1.00  2.72           N  
ATOM    265  CA  SER A  21       9.629   6.325  -1.546  1.00  2.72           C  
ATOM    266  C   SER A  21       9.075   7.639  -2.075  1.00  2.72           C  
ATOM    267  O   SER A  21       8.393   8.376  -1.354  1.00  2.72           O  
ATOM    268  CB  SER A  21       9.680   6.362  -0.034  1.00  2.72           C  
ATOM    269  OG  SER A  21      10.157   5.150   0.496  1.00  2.72           O  
ATOM    270  H   SER A  21      11.651   6.817  -2.011  1.00  2.72           H  
ATOM    271  HA  SER A  21       8.980   5.520  -1.877  1.00  2.72           H  
ATOM    272 1HB  SER A  21      10.319   7.171   0.283  1.00  2.72           H  
ATOM    273 2HB  SER A  21       8.685   6.564   0.356  1.00  2.72           H  
ATOM    274  HG  SER A  21       9.650   4.450   0.068  1.00  2.72           H  
ATOM    275  N   HIS A  22       9.439   7.980  -3.312  1.00  2.61           N  
ATOM    276  CA  HIS A  22       9.031   9.232  -3.959  1.00  2.61           C  
ATOM    277  C   HIS A  22       9.784  10.401  -3.335  1.00  2.61           C  
ATOM    278  O   HIS A  22      10.714  10.933  -3.918  1.00  2.61           O  
ATOM    279  CB  HIS A  22       7.510   9.543  -3.879  1.00  2.61           C  
ATOM    280  CG  HIS A  22       6.574   8.625  -4.611  1.00  2.61           C  
ATOM    281  ND1 HIS A  22       6.568   8.527  -5.966  1.00  2.61           N  
ATOM    282  CD2 HIS A  22       5.570   7.824  -4.164  1.00  2.61           C  
ATOM    283  CE1 HIS A  22       5.608   7.713  -6.343  1.00  2.61           C  
ATOM    284  NE2 HIS A  22       4.982   7.260  -5.272  1.00  2.61           N  
ATOM    285  H   HIS A  22      10.035   7.345  -3.849  1.00  2.61           H  
ATOM    286  HA  HIS A  22       9.300   9.195  -5.016  1.00  2.61           H  
ATOM    287 1HB  HIS A  22       7.156   9.630  -2.868  1.00  2.61           H  
ATOM    288 2HB  HIS A  22       7.372  10.526  -4.325  1.00  2.61           H  
ATOM    289  HD2 HIS A  22       5.272   7.683  -3.127  1.00  2.61           H  
ATOM    290  HE1 HIS A  22       5.367   7.469  -7.366  1.00  2.61           H  
ATOM    291  HE2 HIS A  22       4.165   6.610  -5.313  1.00  2.61           H  
ATOM    292  N   ARG A  23       9.311  10.878  -2.185  1.00  2.48           N  
ATOM    293  CA  ARG A  23       9.927  11.986  -1.416  1.00  2.48           C  
ATOM    294  C   ARG A  23      10.110  13.321  -2.178  1.00  2.48           C  
ATOM    295  O   ARG A  23      10.671  14.279  -1.645  1.00  2.48           O  
ATOM    296  CB  ARG A  23      11.287  11.536  -0.893  1.00  2.48           C  
ATOM    297  CG  ARG A  23      11.233  10.312   0.006  1.00  2.48           C  
ATOM    298  CD  ARG A  23      12.572   9.919   0.529  1.00  2.48           C  
ATOM    299  NE  ARG A  23      12.485   8.725   1.368  1.00  2.48           N  
ATOM    300  CZ  ARG A  23      13.537   8.048   1.877  1.00  2.48           C  
ATOM    301  NH1 ARG A  23      14.767   8.443   1.630  1.00  2.48           N  
ATOM    302  NH2 ARG A  23      13.328   6.979   2.625  1.00  2.48           N  
ATOM    303  H   ARG A  23       8.541  10.358  -1.772  1.00  2.48           H  
ATOM    304  HA  ARG A  23       9.284  12.178  -0.557  1.00  2.48           H  
ATOM    305 1HB  ARG A  23      11.955  11.319  -1.719  1.00  2.48           H  
ATOM    306 2HB  ARG A  23      11.735  12.347  -0.321  1.00  2.48           H  
ATOM    307 1HG  ARG A  23      10.578  10.513   0.854  1.00  2.48           H  
ATOM    308 2HG  ARG A  23      10.837   9.474  -0.557  1.00  2.48           H  
ATOM    309 1HD  ARG A  23      13.240   9.706  -0.306  1.00  2.48           H  
ATOM    310 2HD  ARG A  23      12.983  10.731   1.130  1.00  2.48           H  
ATOM    311  HE  ARG A  23      11.561   8.380   1.589  1.00  2.48           H  
ATOM    312 1HH1 ARG A  23      14.935   9.260   1.059  1.00  2.48           H  
ATOM    313 2HH1 ARG A  23      15.546   7.930   2.015  1.00  2.48           H  
ATOM    314 1HH2 ARG A  23      12.382   6.671   2.820  1.00  2.48           H  
ATOM    315 2HH2 ARG A  23      14.109   6.469   3.005  1.00  2.48           H  
ATOM    316  N   SER A  24       9.613  13.374  -3.404  1.00  2.35           N  
ATOM    317  CA  SER A  24       9.688  14.509  -4.309  1.00  2.35           C  
ATOM    318  C   SER A  24       8.784  14.289  -5.498  1.00  2.35           C  
ATOM    319  O   SER A  24       8.656  13.168  -5.987  1.00  2.35           O  
ATOM    320  CB  SER A  24      11.099  14.689  -4.843  1.00  2.35           C  
ATOM    321  OG  SER A  24      11.148  15.739  -5.807  1.00  2.35           O  
ATOM    322  H   SER A  24       9.178  12.535  -3.744  1.00  2.35           H  
ATOM    323  HA  SER A  24       9.371  15.408  -3.779  1.00  2.35           H  
ATOM    324 1HB  SER A  24      11.790  14.901  -4.027  1.00  2.35           H  
ATOM    325 2HB  SER A  24      11.417  13.754  -5.309  1.00  2.35           H  
ATOM    326  HG  SER A  24      11.236  16.555  -5.291  1.00  2.35           H  
ATOM    327  N   LEU A  25       8.278  15.367  -6.076  1.00  2.23           N  
ATOM    328  CA  LEU A  25       7.542  15.240  -7.329  1.00  2.23           C  
ATOM    329  C   LEU A  25       8.433  14.642  -8.411  1.00  2.23           C  
ATOM    330  O   LEU A  25       7.949  13.948  -9.298  1.00  2.23           O  
ATOM    331  CB  LEU A  25       7.005  16.604  -7.781  1.00  2.23           C  
ATOM    332  CG  LEU A  25       5.832  17.173  -6.975  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       5.602  18.594  -7.366  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       4.564  16.369  -7.300  1.00  2.23           C  
ATOM    335  H   LEU A  25       8.400  16.275  -5.650  1.00  2.23           H  
ATOM    336  HA  LEU A  25       6.698  14.573  -7.174  1.00  2.23           H  
ATOM    337 1HB  LEU A  25       7.819  17.327  -7.731  1.00  2.23           H  
ATOM    338 2HB  LEU A  25       6.692  16.529  -8.813  1.00  2.23           H  
ATOM    339  HG  LEU A  25       6.053  17.118  -5.909  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       4.761  18.995  -6.799  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       6.497  19.179  -7.149  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       5.381  18.649  -8.430  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       3.725  16.771  -6.732  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       4.348  16.442  -8.365  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       4.708  15.350  -7.049  1.00  2.23           H  
ATOM    346  N   SER A  26       9.746  14.858  -8.322  1.00  2.13           N  
ATOM    347  CA  SER A  26      10.664  14.341  -9.322  1.00  2.13           C  
ATOM    348  C   SER A  26      10.767  12.807  -9.327  1.00  2.13           C  
ATOM    349  O   SER A  26      11.290  12.233 -10.281  1.00  2.13           O  
ATOM    350  CB  SER A  26      12.031  14.968  -9.139  1.00  2.13           C  
ATOM    351  OG  SER A  26      12.615  14.581  -7.933  1.00  2.13           O  
ATOM    352  H   SER A  26      10.127  15.373  -7.531  1.00  2.13           H  
ATOM    353  HA  SER A  26      10.291  14.645 -10.301  1.00  2.13           H  
ATOM    354 1HB  SER A  26      12.675  14.668  -9.965  1.00  2.13           H  
ATOM    355 2HB  SER A  26      11.944  16.052  -9.170  1.00  2.13           H  
ATOM    356  HG  SER A  26      12.097  15.015  -7.226  1.00  2.13           H  
ATOM    357  N   GLY A  27      10.303  12.138  -8.260  1.00  2.06           N  
ATOM    358  CA  GLY A  27      10.333  10.681  -8.208  1.00  2.06           C  
ATOM    359  C   GLY A  27       8.967  10.082  -8.565  1.00  2.06           C  
ATOM    360  O   GLY A  27       8.801   8.858  -8.634  1.00  2.06           O  
ATOM    361  H   GLY A  27       9.880  12.640  -7.483  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      11.101  10.302  -8.881  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      10.609  10.369  -7.201  1.00  2.06           H  
ATOM    364  N   CYS A  28       7.968  10.948  -8.741  1.00  2.04           N  
ATOM    365  CA  CYS A  28       6.605  10.533  -9.031  1.00  2.04           C  
ATOM    366  C   CYS A  28       6.309  10.521 -10.535  1.00  2.04           C  
ATOM    367  O   CYS A  28       6.287  11.586 -11.145  1.00  2.04           O  
ATOM    368  CB  CYS A  28       5.634  11.462  -8.325  1.00  2.04           C  
ATOM    369  SG  CYS A  28       3.917  11.114  -8.637  1.00  2.04           S  
ATOM    370  H   CYS A  28       8.155  11.949  -8.717  1.00  2.04           H  
ATOM    371  HA  CYS A  28       6.459   9.557  -8.591  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       5.810  11.388  -7.257  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       5.840  12.479  -8.607  1.00  2.04           H  
ATOM    374  HG  CYS A  28       3.887   9.915  -8.021  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.022   9.374 -11.179  1.00  2.09           N  
ATOM    376  CA  PRO A  29       5.735   9.288 -12.605  1.00  2.09           C  
ATOM    377  C   PRO A  29       4.534  10.148 -13.005  1.00  2.09           C  
ATOM    378  O   PRO A  29       4.432  10.659 -14.121  1.00  2.09           O  
ATOM    379  CB  PRO A  29       5.367   7.806 -12.775  1.00  2.09           C  
ATOM    380  CG  PRO A  29       6.035   7.096 -11.622  1.00  2.09           C  
ATOM    381  CD  PRO A  29       5.981   8.086 -10.476  1.00  2.09           C  
ATOM    382  HA  PRO A  29       6.628   9.557 -13.186  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       4.272   7.687 -12.777  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       5.725   7.446 -13.752  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       5.493   6.165 -11.387  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       7.052   6.799 -11.895  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       5.049   7.974  -9.892  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       6.871   7.930  -9.878  1.00  2.09           H  
ATOM    389  N   ARG A  30       3.650  10.396 -12.054  1.00  2.22           N  
ATOM    390  CA  ARG A  30       2.446  11.132 -12.356  1.00  2.22           C  
ATOM    391  C   ARG A  30       2.608  12.615 -12.127  1.00  2.22           C  
ATOM    392  O   ARG A  30       1.690  13.399 -12.367  1.00  2.22           O  
ATOM    393  CB  ARG A  30       1.312  10.582 -11.558  1.00  2.22           C  
ATOM    394  CG  ARG A  30       1.081   9.084 -11.797  1.00  2.22           C  
ATOM    395  CD  ARG A  30       0.716   8.780 -13.199  1.00  2.22           C  
ATOM    396  NE  ARG A  30       0.349   7.387 -13.366  1.00  2.22           N  
ATOM    397  CZ  ARG A  30       0.081   6.797 -14.548  1.00  2.22           C  
ATOM    398  NH1 ARG A  30       0.156   7.486 -15.668  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      -0.258   5.522 -14.582  1.00  2.22           N  
ATOM    400  H   ARG A  30       3.771  10.021 -11.125  1.00  2.22           H  
ATOM    401  HA  ARG A  30       2.209  10.975 -13.408  1.00  2.22           H  
ATOM    402 1HB  ARG A  30       1.511  10.735 -10.504  1.00  2.22           H  
ATOM    403 2HB  ARG A  30       0.396  11.117 -11.804  1.00  2.22           H  
ATOM    404 1HG  ARG A  30       1.991   8.538 -11.547  1.00  2.22           H  
ATOM    405 2HG  ARG A  30       0.274   8.726 -11.171  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -0.120   9.381 -13.500  1.00  2.22           H  
ATOM    407 2HD  ARG A  30       1.565   8.988 -13.848  1.00  2.22           H  
ATOM    408  HE  ARG A  30       0.274   6.820 -12.532  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30       0.416   8.462 -15.647  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      -0.046   7.037 -16.550  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      -0.318   4.994 -13.722  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      -0.457   5.074 -15.465  1.00  2.22           H  
ATOM    413  N   ALA A  31       3.817  13.038 -11.771  1.00  2.43           N  
ATOM    414  CA  ALA A  31       4.079  14.450 -11.591  1.00  2.43           C  
ATOM    415  C   ALA A  31       4.256  15.089 -12.956  1.00  2.43           C  
ATOM    416  O   ALA A  31       4.400  16.304 -13.069  1.00  2.43           O  
ATOM    417  CB  ALA A  31       5.297  14.691 -10.754  1.00  2.43           C  
ATOM    418  H   ALA A  31       4.578  12.381 -11.601  1.00  2.43           H  
ATOM    419  HA  ALA A  31       3.225  14.896 -11.101  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       5.449  15.758 -10.648  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       5.162  14.250  -9.779  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       6.167  14.244 -11.237  1.00  2.43           H  
ATOM    423  N   LYS A  32       4.217  14.258 -14.005  1.00  2.72           N  
ATOM    424  CA  LYS A  32       4.311  14.712 -15.372  1.00  2.72           C  
ATOM    425  C   LYS A  32       2.940  15.207 -15.854  1.00  2.72           C  
ATOM    426  O   LYS A  32       2.827  15.759 -16.950  1.00  2.72           O  
ATOM    427  CB  LYS A  32       4.806  13.571 -16.254  1.00  2.72           C  
ATOM    428  CG  LYS A  32       6.226  13.107 -15.938  1.00  2.72           C  
ATOM    429  CD  LYS A  32       6.638  11.950 -16.837  1.00  2.72           C  
ATOM    430  CE  LYS A  32       8.048  11.464 -16.520  1.00  2.72           C  
ATOM    431  NZ  LYS A  32       8.447  10.323 -17.393  1.00  2.72           N  
ATOM    432  H   LYS A  32       4.134  13.249 -13.863  1.00  2.72           H  
ATOM    433  HA  LYS A  32       5.014  15.544 -15.421  1.00  2.72           H  
ATOM    434 1HB  LYS A  32       4.143  12.709 -16.132  1.00  2.72           H  
ATOM    435 2HB  LYS A  32       4.768  13.871 -17.299  1.00  2.72           H  
ATOM    436 1HG  LYS A  32       6.922  13.935 -16.069  1.00  2.72           H  
ATOM    437 2HG  LYS A  32       6.267  12.774 -14.898  1.00  2.72           H  
ATOM    438 1HD  LYS A  32       5.940  11.122 -16.688  1.00  2.72           H  
ATOM    439 2HD  LYS A  32       6.593  12.259 -17.880  1.00  2.72           H  
ATOM    440 1HE  LYS A  32       8.751  12.283 -16.663  1.00  2.72           H  
ATOM    441 2HE  LYS A  32       8.087  11.142 -15.476  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32       9.383  10.023 -17.155  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32       7.802   9.556 -17.255  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32       8.422  10.613 -18.359  1.00  2.72           H  
ATOM    445  N   LYS A  33       1.885  14.997 -15.048  1.00  3.07           N  
ATOM    446  CA  LYS A  33       0.553  15.449 -15.436  1.00  3.07           C  
ATOM    447  C   LYS A  33       0.465  16.966 -15.535  1.00  3.07           C  
ATOM    448  O   LYS A  33       1.038  17.706 -14.734  1.00  3.07           O  
ATOM    449  CB  LYS A  33      -0.538  14.941 -14.485  1.00  3.07           C  
ATOM    450  CG  LYS A  33      -0.846  13.442 -14.567  1.00  3.07           C  
ATOM    451  CD  LYS A  33      -2.044  13.084 -13.663  1.00  3.07           C  
ATOM    452  CE  LYS A  33      -2.444  11.622 -13.807  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      -3.670  11.282 -13.016  1.00  3.07           N  
ATOM    454  H   LYS A  33       1.996  14.524 -14.150  1.00  3.07           H  
ATOM    455  HA  LYS A  33       0.338  15.047 -16.426  1.00  3.07           H  
ATOM    456 1HB  LYS A  33      -0.232  15.145 -13.457  1.00  3.07           H  
ATOM    457 2HB  LYS A  33      -1.462  15.482 -14.666  1.00  3.07           H  
ATOM    458 1HG  LYS A  33      -1.084  13.177 -15.598  1.00  3.07           H  
ATOM    459 2HG  LYS A  33       0.026  12.869 -14.255  1.00  3.07           H  
ATOM    460 1HD  LYS A  33      -1.775  13.265 -12.617  1.00  3.07           H  
ATOM    461 2HD  LYS A  33      -2.896  13.713 -13.914  1.00  3.07           H  
ATOM    462 1HE  LYS A  33      -2.629  11.410 -14.858  1.00  3.07           H  
ATOM    463 2HE  LYS A  33      -1.635  11.006 -13.461  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      -3.891  10.308 -13.140  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33      -3.505  11.452 -12.018  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      -4.444  11.842 -13.325  1.00  3.07           H  
ATOM    467  N   SER A  34      -0.345  17.428 -16.484  1.00  3.45           N  
ATOM    468  CA  SER A  34      -0.575  18.851 -16.742  1.00  3.45           C  
ATOM    469  C   SER A  34      -1.207  19.611 -15.571  1.00  3.45           C  
ATOM    470  O   SER A  34      -1.188  20.842 -15.541  1.00  3.45           O  
ATOM    471  CB  SER A  34      -1.444  18.996 -17.977  1.00  3.45           C  
ATOM    472  OG  SER A  34      -2.731  18.481 -17.753  1.00  3.45           O  
ATOM    473  H   SER A  34      -0.792  16.757 -17.094  1.00  3.45           H  
ATOM    474  HA  SER A  34       0.393  19.309 -16.950  1.00  3.45           H  
ATOM    475 1HB  SER A  34      -1.514  20.047 -18.253  1.00  3.45           H  
ATOM    476 2HB  SER A  34      -0.979  18.469 -18.807  1.00  3.45           H  
ATOM    477  HG  SER A  34      -3.159  19.089 -17.144  1.00  3.45           H  
ATOM    478  N   GLY A  35      -1.781  18.880 -14.617  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -2.389  19.479 -13.436  1.00  3.87           C  
ATOM    480  C   GLY A  35      -1.370  19.810 -12.330  1.00  3.87           C  
ATOM    481  O   GLY A  35      -1.733  20.400 -11.311  1.00  3.87           O  
ATOM    482  H   GLY A  35      -1.772  17.877 -14.713  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -2.916  20.388 -13.727  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -3.139  18.796 -13.040  1.00  3.87           H  
ATOM    485  N   VAL A  36      -0.097  19.446 -12.521  1.00  4.30           N  
ATOM    486  CA  VAL A  36       0.914  19.723 -11.506  1.00  4.30           C  
ATOM    487  C   VAL A  36       1.670  20.999 -11.874  1.00  4.30           C  
ATOM    488  O   VAL A  36       2.356  21.059 -12.892  1.00  4.30           O  
ATOM    489  CB  VAL A  36       1.877  18.523 -11.386  1.00  4.30           C  
ATOM    490  CG1 VAL A  36       2.969  18.795 -10.343  1.00  4.30           C  
ATOM    491  CG2 VAL A  36       1.066  17.282 -11.010  1.00  4.30           C  
ATOM    492  H   VAL A  36       0.186  18.956 -13.371  1.00  4.30           H  
ATOM    493  HA  VAL A  36       0.420  19.870 -10.546  1.00  4.30           H  
ATOM    494  HB  VAL A  36       2.372  18.357 -12.351  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36       3.636  17.932 -10.295  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36       3.538  19.677 -10.637  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36       2.515  18.962  -9.368  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36       1.712  16.434 -10.937  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36       0.575  17.447 -10.053  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36       0.315  17.095 -11.779  1.00  4.30           H  
ATOM    501  N   LYS A  37       1.525  22.033 -11.043  1.00  4.76           N  
ATOM    502  CA  LYS A  37       2.118  23.335 -11.358  1.00  4.76           C  
ATOM    503  C   LYS A  37       3.267  23.741 -10.444  1.00  4.76           C  
ATOM    504  O   LYS A  37       4.209  24.387 -10.896  1.00  4.76           O  
ATOM    505  CB  LYS A  37       1.039  24.415 -11.299  1.00  4.76           C  
ATOM    506  CG  LYS A  37      -0.135  24.184 -12.251  1.00  4.76           C  
ATOM    507  CD  LYS A  37       0.297  24.204 -13.710  1.00  4.76           C  
ATOM    508  CE  LYS A  37      -0.899  24.021 -14.631  1.00  4.76           C  
ATOM    509  NZ  LYS A  37      -0.500  24.007 -16.065  1.00  4.76           N  
ATOM    510  H   LYS A  37       0.952  21.917 -10.221  1.00  4.76           H  
ATOM    511  HA  LYS A  37       2.511  23.294 -12.374  1.00  4.76           H  
ATOM    512 1HB  LYS A  37       0.645  24.480 -10.285  1.00  4.76           H  
ATOM    513 2HB  LYS A  37       1.483  25.382 -11.539  1.00  4.76           H  
ATOM    514 1HG  LYS A  37      -0.590  23.212 -12.036  1.00  4.76           H  
ATOM    515 2HG  LYS A  37      -0.887  24.956 -12.093  1.00  4.76           H  
ATOM    516 1HD  LYS A  37       0.788  25.149 -13.942  1.00  4.76           H  
ATOM    517 2HD  LYS A  37       1.002  23.390 -13.893  1.00  4.76           H  
ATOM    518 1HE  LYS A  37      -1.382  23.078 -14.386  1.00  4.76           H  
ATOM    519 2HE  LYS A  37      -1.608  24.830 -14.469  1.00  4.76           H  
ATOM    520 1HZ  LYS A  37      -1.318  23.871 -16.637  1.00  4.76           H  
ATOM    521 2HZ  LYS A  37      -0.062  24.882 -16.302  1.00  4.76           H  
ATOM    522 3HZ  LYS A  37       0.155  23.249 -16.225  1.00  4.76           H  
ATOM    523  N   VAL A  38       3.172  23.357  -9.168  1.00  5.23           N  
ATOM    524  CA  VAL A  38       4.114  23.712  -8.097  1.00  5.23           C  
ATOM    525  C   VAL A  38       4.121  25.214  -7.782  1.00  5.23           C  
ATOM    526  O   VAL A  38       4.642  26.029  -8.538  1.00  5.23           O  
ATOM    527  CB  VAL A  38       5.542  23.255  -8.448  1.00  5.23           C  
ATOM    528  CG1 VAL A  38       6.496  23.674  -7.346  1.00  5.23           C  
ATOM    529  CG2 VAL A  38       5.537  21.758  -8.644  1.00  5.23           C  
ATOM    530  H   VAL A  38       2.373  22.802  -8.914  1.00  5.23           H  
ATOM    531  HA  VAL A  38       3.810  23.182  -7.195  1.00  5.23           H  
ATOM    532  HB  VAL A  38       5.882  23.744  -9.351  1.00  5.23           H  
ATOM    533 1HG1 VAL A  38       7.505  23.359  -7.598  1.00  5.23           H  
ATOM    534 2HG1 VAL A  38       6.469  24.762  -7.236  1.00  5.23           H  
ATOM    535 3HG1 VAL A  38       6.195  23.211  -6.406  1.00  5.23           H  
ATOM    536 1HG2 VAL A  38       6.542  21.416  -8.890  1.00  5.23           H  
ATOM    537 2HG2 VAL A  38       5.205  21.301  -7.724  1.00  5.23           H  
ATOM    538 3HG2 VAL A  38       4.860  21.488  -9.451  1.00  5.23           H  
ATOM    539  N   ALA A  39       3.526  25.587  -6.654  1.00  5.73           N  
ATOM    540  CA  ALA A  39       3.460  26.998  -6.295  1.00  5.73           C  
ATOM    541  C   ALA A  39       4.845  27.529  -5.890  1.00  5.73           C  
ATOM    542  O   ALA A  39       5.611  26.789  -5.273  1.00  5.73           O  
ATOM    543  CB  ALA A  39       2.494  27.212  -5.143  1.00  5.73           C  
ATOM    544  H   ALA A  39       3.114  24.892  -6.049  1.00  5.73           H  
ATOM    545  HA  ALA A  39       3.083  27.530  -7.157  1.00  5.73           H  
ATOM    546 1HB  ALA A  39       2.440  28.277  -4.910  1.00  5.73           H  
ATOM    547 2HB  ALA A  39       1.507  26.850  -5.422  1.00  5.73           H  
ATOM    548 3HB  ALA A  39       2.848  26.670  -4.268  1.00  5.73           H  
ATOM    549  N   PRO A  40       5.176  28.803  -6.188  1.00  6.21           N  
ATOM    550  CA  PRO A  40       6.339  29.523  -5.688  1.00  6.21           C  
ATOM    551  C   PRO A  40       6.287  29.563  -4.169  1.00  6.21           C  
ATOM    552  O   PRO A  40       5.198  29.677  -3.597  1.00  6.21           O  
ATOM    553  CB  PRO A  40       6.152  30.922  -6.288  1.00  6.21           C  
ATOM    554  CG  PRO A  40       5.322  30.703  -7.522  1.00  6.21           C  
ATOM    555  CD  PRO A  40       4.390  29.565  -7.180  1.00  6.21           C  
ATOM    556  HA  PRO A  40       7.265  29.042  -6.041  1.00  6.21           H  
ATOM    557 1HB  PRO A  40       5.664  31.573  -5.561  1.00  6.21           H  
ATOM    558 2HB  PRO A  40       7.131  31.367  -6.507  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       4.783  31.627  -7.783  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       5.973  30.465  -8.376  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       3.445  29.927  -6.752  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       4.254  28.987  -8.111  1.00  6.21           H  
ATOM    563  N   THR A  41       7.447  29.506  -3.516  1.00  6.64           N  
ATOM    564  CA  THR A  41       7.472  29.555  -2.051  1.00  6.64           C  
ATOM    565  C   THR A  41       8.350  30.667  -1.454  1.00  6.64           C  
ATOM    566  O   THR A  41       9.532  30.790  -1.778  1.00  6.64           O  
ATOM    567  CB  THR A  41       7.933  28.186  -1.500  1.00  6.64           C  
ATOM    568  OG1 THR A  41       6.999  27.162  -1.903  1.00  6.64           O  
ATOM    569  CG2 THR A  41       8.045  28.204   0.012  1.00  6.64           C  
ATOM    570  H   THR A  41       8.328  29.412  -4.041  1.00  6.64           H  
ATOM    571  HA  THR A  41       6.454  29.725  -1.703  1.00  6.64           H  
ATOM    572  HB  THR A  41       8.911  27.949  -1.924  1.00  6.64           H  
ATOM    573  HG1 THR A  41       6.915  27.148  -2.867  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       8.377  27.230   0.363  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       8.767  28.952   0.308  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       7.075  28.436   0.448  1.00  6.64           H  
ATOM    577  N   LYS A  42       7.776  31.425  -0.511  1.00  6.98           N  
ATOM    578  CA  LYS A  42       8.510  32.454   0.237  1.00  6.98           C  
ATOM    579  C   LYS A  42       9.387  33.371  -0.619  1.00  6.98           C  
ATOM    580  O   LYS A  42       8.887  34.214  -1.376  1.00  6.98           O  
ATOM    581  CB  LYS A  42       9.339  31.800   1.346  1.00  6.98           C  
ATOM    582  CG  LYS A  42       8.506  31.140   2.438  1.00  6.98           C  
ATOM    583  CD  LYS A  42       9.388  30.523   3.508  1.00  6.98           C  
ATOM    584  CE  LYS A  42       8.561  29.845   4.590  1.00  6.98           C  
ATOM    585  NZ  LYS A  42       9.419  29.223   5.634  1.00  6.98           N  
ATOM    586  H   LYS A  42       6.801  31.273  -0.299  1.00  6.98           H  
ATOM    587  HA  LYS A  42       7.772  33.092   0.724  1.00  6.98           H  
ATOM    588 1HB  LYS A  42       9.997  31.039   0.926  1.00  6.98           H  
ATOM    589 2HB  LYS A  42       9.968  32.556   1.830  1.00  6.98           H  
ATOM    590 1HG  LYS A  42       7.874  31.896   2.904  1.00  6.98           H  
ATOM    591 2HG  LYS A  42       7.864  30.379   2.016  1.00  6.98           H  
ATOM    592 1HD  LYS A  42      10.048  29.783   3.051  1.00  6.98           H  
ATOM    593 2HD  LYS A  42      10.005  31.299   3.964  1.00  6.98           H  
ATOM    594 1HE  LYS A  42       7.912  30.585   5.059  1.00  6.98           H  
ATOM    595 2HE  LYS A  42       7.942  29.072   4.134  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42       8.836  28.784   6.334  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      10.016  28.528   5.211  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42       9.987  29.935   6.071  1.00  6.98           H  
ATOM    599  N   ASP A  43      10.706  33.189  -0.492  1.00  7.31           N  
ATOM    600  CA  ASP A  43      11.706  34.029  -1.137  1.00  7.31           C  
ATOM    601  C   ASP A  43      11.531  34.070  -2.650  1.00  7.31           C  
ATOM    602  O   ASP A  43      11.984  35.007  -3.301  1.00  7.31           O  
ATOM    603  CB  ASP A  43      13.109  33.525  -0.806  1.00  7.31           C  
ATOM    604  CG  ASP A  43      13.495  33.743   0.658  1.00  7.31           C  
ATOM    605  OD1 ASP A  43      12.800  34.457   1.347  1.00  7.31           O  
ATOM    606  OD2 ASP A  43      14.483  33.188   1.073  1.00  7.31           O  
ATOM    607  H   ASP A  43      11.034  32.442   0.099  1.00  7.31           H  
ATOM    608  HA  ASP A  43      11.600  35.041  -0.751  1.00  7.31           H  
ATOM    609 1HB  ASP A  43      13.171  32.460  -1.033  1.00  7.31           H  
ATOM    610 2HB  ASP A  43      13.834  34.036  -1.440  1.00  7.31           H  
ATOM    611  N   ASP A  44      10.905  33.041  -3.220  1.00  7.75           N  
ATOM    612  CA  ASP A  44      10.663  33.015  -4.655  1.00  7.75           C  
ATOM    613  C   ASP A  44       9.776  34.192  -5.060  1.00  7.75           C  
ATOM    614  O   ASP A  44       9.997  34.830  -6.084  1.00  7.75           O  
ATOM    615  CB  ASP A  44       9.906  31.748  -5.040  1.00  7.75           C  
ATOM    616  CG  ASP A  44      10.694  30.445  -4.993  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      11.905  30.465  -4.977  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      10.034  29.414  -4.905  1.00  7.75           O  
ATOM    619  H   ASP A  44      10.552  32.280  -2.638  1.00  7.75           H  
ATOM    620  HA  ASP A  44      11.614  33.077  -5.183  1.00  7.75           H  
ATOM    621 1HB  ASP A  44       9.047  31.654  -4.384  1.00  7.75           H  
ATOM    622 2HB  ASP A  44       9.520  31.870  -6.050  1.00  7.75           H  
ATOM    623  N   LYS A  45       8.793  34.520  -4.219  1.00  8.31           N  
ATOM    624  CA  LYS A  45       7.825  35.563  -4.538  1.00  8.31           C  
ATOM    625  C   LYS A  45       8.470  36.918  -4.353  1.00  8.31           C  
ATOM    626  O   LYS A  45       8.111  37.899  -5.007  1.00  8.31           O  
ATOM    627  CB  LYS A  45       6.590  35.420  -3.652  1.00  8.31           C  
ATOM    628  CG  LYS A  45       5.779  34.153  -3.932  1.00  8.31           C  
ATOM    629  CD  LYS A  45       4.547  34.054  -3.039  1.00  8.31           C  
ATOM    630  CE  LYS A  45       3.774  32.768  -3.310  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       2.575  32.638  -2.438  1.00  8.31           N  
ATOM    632  H   LYS A  45       8.715  34.043  -3.324  1.00  8.31           H  
ATOM    633  HA  LYS A  45       7.529  35.464  -5.583  1.00  8.31           H  
ATOM    634 1HB  LYS A  45       6.897  35.405  -2.603  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       5.940  36.282  -3.789  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       5.468  34.143  -4.974  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       6.413  33.281  -3.750  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       4.855  34.070  -1.993  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       3.893  34.906  -3.222  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       3.464  32.747  -4.354  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       4.429  31.933  -3.123  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       2.103  31.769  -2.646  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       2.862  32.641  -1.470  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       1.952  33.410  -2.607  1.00  8.31           H  
ATOM    645  N   GLU A  46       9.474  36.925  -3.489  1.00  8.92           N  
ATOM    646  CA  GLU A  46      10.257  38.102  -3.162  1.00  8.92           C  
ATOM    647  C   GLU A  46      11.565  38.152  -3.957  1.00  8.92           C  
ATOM    648  O   GLU A  46      12.480  38.887  -3.593  1.00  8.92           O  
ATOM    649  CB  GLU A  46      10.561  38.147  -1.666  1.00  8.92           C  
ATOM    650  CG  GLU A  46       9.326  38.254  -0.758  1.00  8.92           C  
ATOM    651  CD  GLU A  46       8.557  39.551  -0.924  1.00  8.92           C  
ATOM    652  OE1 GLU A  46       9.174  40.590  -0.968  1.00  8.92           O  
ATOM    653  OE2 GLU A  46       7.350  39.497  -0.990  1.00  8.92           O  
ATOM    654  H   GLU A  46       9.664  36.052  -2.994  1.00  8.92           H  
ATOM    655  HA  GLU A  46       9.676  38.986  -3.422  1.00  8.92           H  
ATOM    656 1HB  GLU A  46      11.107  37.252  -1.385  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      11.204  39.001  -1.455  1.00  8.92           H  
ATOM    658 1HG  GLU A  46       8.659  37.418  -0.982  1.00  8.92           H  
ATOM    659 2HG  GLU A  46       9.644  38.157   0.279  1.00  8.92           H  
ATOM    660  N   ASP A  47      11.682  37.346  -5.018  1.00  9.47           N  
ATOM    661  CA  ASP A  47      12.881  37.347  -5.841  1.00  9.47           C  
ATOM    662  C   ASP A  47      13.000  38.674  -6.608  1.00  9.47           C  
ATOM    663  O   ASP A  47      12.140  38.964  -7.442  1.00  9.47           O  
ATOM    664  CB  ASP A  47      12.872  36.176  -6.832  1.00  9.47           C  
ATOM    665  CG  ASP A  47      14.166  36.054  -7.673  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      14.694  37.065  -8.117  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      14.621  34.945  -7.860  1.00  9.47           O  
ATOM    668  H   ASP A  47      10.928  36.705  -5.269  1.00  9.47           H  
ATOM    669  HA  ASP A  47      13.722  37.178  -5.185  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      12.727  35.241  -6.278  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      12.025  36.281  -7.498  1.00  9.47           H  
ATOM    672  N   PRO A  48      14.063  39.481  -6.405  1.00  9.84           N  
ATOM    673  CA  PRO A  48      14.294  40.782  -7.017  1.00  9.84           C  
ATOM    674  C   PRO A  48      14.102  40.827  -8.535  1.00  9.84           C  
ATOM    675  O   PRO A  48      13.802  41.894  -9.071  1.00  9.84           O  
ATOM    676  CB  PRO A  48      15.762  41.049  -6.668  1.00  9.84           C  
ATOM    677  CG  PRO A  48      15.973  40.332  -5.369  1.00  9.84           C  
ATOM    678  CD  PRO A  48      15.154  39.072  -5.482  1.00  9.84           C  
ATOM    679  HA  PRO A  48      13.652  41.521  -6.528  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      16.410  40.672  -7.475  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      15.939  42.131  -6.592  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      17.042  40.129  -5.216  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      15.643  40.966  -4.536  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      15.743  38.245  -5.916  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      14.782  38.855  -4.476  1.00  9.84           H  
ATOM    686  N   GLU A  49      14.292  39.705  -9.244  1.00  9.96           N  
ATOM    687  CA  GLU A  49      14.140  39.734 -10.705  1.00  9.96           C  
ATOM    688  C   GLU A  49      12.679  39.602 -11.146  1.00  9.96           C  
ATOM    689  O   GLU A  49      12.364  39.767 -12.328  1.00  9.96           O  
ATOM    690  CB  GLU A  49      14.985  38.649 -11.374  1.00  9.96           C  
ATOM    691  CG  GLU A  49      16.498  38.851 -11.217  1.00  9.96           C  
ATOM    692  CD  GLU A  49      17.347  37.803 -11.927  1.00  9.96           C  
ATOM    693  OE1 GLU A  49      16.797  36.921 -12.548  1.00  9.96           O  
ATOM    694  OE2 GLU A  49      18.551  37.898 -11.846  1.00  9.96           O  
ATOM    695  H   GLU A  49      14.516  38.812  -8.780  1.00  9.96           H  
ATOM    696  HA  GLU A  49      14.504  40.698 -11.059  1.00  9.96           H  
ATOM    697 1HB  GLU A  49      14.726  37.676 -10.947  1.00  9.96           H  
ATOM    698 2HB  GLU A  49      14.755  38.612 -12.438  1.00  9.96           H  
ATOM    699 1HG  GLU A  49      16.758  39.835 -11.606  1.00  9.96           H  
ATOM    700 2HG  GLU A  49      16.736  38.841 -10.151  1.00  9.96           H  
ATOM    701  N   LEU A  50      11.799  39.279 -10.202  1.00  9.84           N  
ATOM    702  CA  LEU A  50      10.371  39.158 -10.460  1.00  9.84           C  
ATOM    703  C   LEU A  50       9.655  40.383  -9.890  1.00  9.84           C  
ATOM    704  O   LEU A  50       8.575  40.762 -10.343  1.00  9.84           O  
ATOM    705  CB  LEU A  50       9.811  37.888  -9.826  1.00  9.84           C  
ATOM    706  CG  LEU A  50      10.448  36.584 -10.300  1.00  9.84           C  
ATOM    707  CD1 LEU A  50       9.813  35.426  -9.553  1.00  9.84           C  
ATOM    708  CD2 LEU A  50      10.283  36.448 -11.800  1.00  9.84           C  
ATOM    709  H   LEU A  50      12.132  39.136  -9.255  1.00  9.84           H  
ATOM    710  HA  LEU A  50      10.205  39.127 -11.535  1.00  9.84           H  
ATOM    711 1HB  LEU A  50       9.957  37.953  -8.743  1.00  9.84           H  
ATOM    712 2HB  LEU A  50       8.742  37.837 -10.023  1.00  9.84           H  
ATOM    713  HG  LEU A  50      11.515  36.592 -10.055  1.00  9.84           H  
ATOM    714 1HD1 LEU A  50      10.276  34.491  -9.867  1.00  9.84           H  
ATOM    715 2HD1 LEU A  50       9.962  35.562  -8.486  1.00  9.84           H  
ATOM    716 3HD1 LEU A  50       8.747  35.394  -9.768  1.00  9.84           H  
ATOM    717 1HD2 LEU A  50      10.746  35.519 -12.135  1.00  9.84           H  
ATOM    718 2HD2 LEU A  50       9.223  36.435 -12.051  1.00  9.84           H  
ATOM    719 3HD2 LEU A  50      10.764  37.293 -12.296  1.00  9.84           H  
ATOM    720  N   MET A  51      10.276  40.980  -8.872  1.00  9.67           N  
ATOM    721  CA  MET A  51       9.744  42.143  -8.164  1.00  9.67           C  
ATOM    722  C   MET A  51       9.755  43.385  -9.045  1.00  9.67           C  
ATOM    723  O   MET A  51      10.436  43.424 -10.070  1.00  9.67           O  
ATOM    724  CB  MET A  51      10.540  42.415  -6.892  1.00  9.67           C  
ATOM    725  CG  MET A  51      10.399  41.358  -5.816  1.00  9.67           C  
ATOM    726  SD  MET A  51      11.416  41.705  -4.389  1.00  9.67           S  
ATOM    727  CE  MET A  51      10.481  42.984  -3.593  1.00  9.67           C  
ATOM    728  H   MET A  51      11.151  40.569  -8.545  1.00  9.67           H  
ATOM    729  HA  MET A  51       8.710  41.936  -7.893  1.00  9.67           H  
ATOM    730 1HB  MET A  51      11.592  42.494  -7.147  1.00  9.67           H  
ATOM    731 2HB  MET A  51      10.240  43.370  -6.468  1.00  9.67           H  
ATOM    732 1HG  MET A  51       9.360  41.303  -5.487  1.00  9.67           H  
ATOM    733 2HG  MET A  51      10.665  40.391  -6.201  1.00  9.67           H  
ATOM    734 1HE  MET A  51      11.000  43.300  -2.688  1.00  9.67           H  
ATOM    735 2HE  MET A  51      10.372  43.833  -4.267  1.00  9.67           H  
ATOM    736 3HE  MET A  51       9.493  42.596  -3.325  1.00  9.67           H  
ATOM    737  N   LYS A  52       8.992  44.400  -8.643  1.00  9.67           N  
ATOM    738  CA  LYS A  52       8.899  45.662  -9.376  1.00  9.67           C  
ATOM    739  C   LYS A  52       8.396  45.416 -10.803  1.00  9.67           C  
ATOM    740  O   LYS A  52       7.325  44.830 -10.974  1.00  9.67           O  
ATOM    741  CB  LYS A  52      10.261  46.373  -9.386  1.00  9.67           C  
ATOM    742  CG  LYS A  52      10.816  46.699  -8.000  1.00  9.67           C  
ATOM    743  CD  LYS A  52      12.131  47.463  -8.099  1.00  9.67           C  
ATOM    744  CE  LYS A  52      12.697  47.787  -6.722  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      14.000  48.500  -6.812  1.00  9.67           N  
ATOM    746  H   LYS A  52       8.450  44.291  -7.800  1.00  9.67           H  
ATOM    747  HA  LYS A  52       8.174  46.306  -8.875  1.00  9.67           H  
ATOM    748 1HB  LYS A  52      11.005  45.780  -9.912  1.00  9.67           H  
ATOM    749 2HB  LYS A  52      10.166  47.322  -9.914  1.00  9.67           H  
ATOM    750 1HG  LYS A  52      10.097  47.301  -7.445  1.00  9.67           H  
ATOM    751 2HG  LYS A  52      10.992  45.774  -7.450  1.00  9.67           H  
ATOM    752 1HD  LYS A  52      12.859  46.863  -8.651  1.00  9.67           H  
ATOM    753 2HD  LYS A  52      11.972  48.395  -8.644  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      11.989  48.416  -6.186  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      12.840  46.860  -6.165  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      14.342  48.699  -5.882  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      14.670  47.919  -7.298  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      13.877  49.366  -7.316  1.00  9.67           H  
ATOM    759  N   CYS A  53       9.116  45.887 -11.823  1.00  9.90           N  
ATOM    760  CA  CYS A  53       8.633  45.666 -13.179  1.00  9.90           C  
ATOM    761  C   CYS A  53       9.791  45.759 -14.182  1.00  9.90           C  
ATOM    762  O   CYS A  53      10.659  46.620 -14.041  1.00  9.90           O  
ATOM    763  CB  CYS A  53       7.565  46.715 -13.530  1.00  9.90           C  
ATOM    764  SG  CYS A  53       6.663  46.374 -15.047  1.00  9.90           S  
ATOM    765  H   CYS A  53       9.990  46.367 -11.669  1.00  9.90           H  
ATOM    766  HA  CYS A  53       8.188  44.675 -13.226  1.00  9.90           H  
ATOM    767 1HB  CYS A  53       6.841  46.781 -12.716  1.00  9.90           H  
ATOM    768 2HB  CYS A  53       8.033  47.693 -13.632  1.00  9.90           H  
ATOM    769  N   PRO A  54       9.823  44.952 -15.263  1.00 10.35           N  
ATOM    770  CA  PRO A  54      10.802  45.043 -16.338  1.00 10.35           C  
ATOM    771  C   PRO A  54      10.483  46.226 -17.231  1.00 10.35           C  
ATOM    772  O   PRO A  54      10.039  46.074 -18.375  1.00 10.35           O  
ATOM    773  CB  PRO A  54      10.664  43.688 -17.036  1.00 10.35           C  
ATOM    774  CG  PRO A  54       9.232  43.288 -16.802  1.00 10.35           C  
ATOM    775  CD  PRO A  54       8.926  43.768 -15.390  1.00 10.35           C  
ATOM    776  HA  PRO A  54      11.806  45.154 -15.900  1.00 10.35           H  
ATOM    777 1HB  PRO A  54      10.896  43.791 -18.107  1.00 10.35           H  
ATOM    778 2HB  PRO A  54      11.384  42.969 -16.617  1.00 10.35           H  
ATOM    779 1HG  PRO A  54       8.571  43.760 -17.549  1.00 10.35           H  
ATOM    780 2HG  PRO A  54       9.110  42.200 -16.914  1.00 10.35           H  
ATOM    781 1HD  PRO A  54       7.878  44.000 -15.355  1.00 10.35           H  
ATOM    782 2HD  PRO A  54       9.204  43.001 -14.648  1.00 10.35           H  
ATOM    783  N   VAL A  55      10.749  47.407 -16.678  1.00 10.78           N  
ATOM    784  CA  VAL A  55      10.409  48.718 -17.222  1.00 10.78           C  
ATOM    785  C   VAL A  55      10.411  48.915 -18.745  1.00 10.78           C  
ATOM    786  O   VAL A  55       9.464  49.532 -19.234  1.00 10.78           O  
ATOM    787  CB  VAL A  55      11.244  49.817 -16.548  1.00 10.78           C  
ATOM    788  CG1 VAL A  55      11.003  51.138 -17.246  1.00 10.78           C  
ATOM    789  CG2 VAL A  55      10.818  49.908 -15.093  1.00 10.78           C  
ATOM    790  H   VAL A  55      11.139  47.376 -15.736  1.00 10.78           H  
ATOM    791  HA  VAL A  55       9.396  48.917 -16.883  1.00 10.78           H  
ATOM    792  HB  VAL A  55      12.295  49.592 -16.602  1.00 10.78           H  
ATOM    793 1HG1 VAL A  55      11.584  51.917 -16.757  1.00 10.78           H  
ATOM    794 2HG1 VAL A  55      11.305  51.063 -18.291  1.00 10.78           H  
ATOM    795 3HG1 VAL A  55       9.943  51.386 -17.191  1.00 10.78           H  
ATOM    796 1HG2 VAL A  55      11.390  50.688 -14.592  1.00 10.78           H  
ATOM    797 2HG2 VAL A  55       9.755  50.144 -15.040  1.00 10.78           H  
ATOM    798 3HG2 VAL A  55      11.001  48.962 -14.601  1.00 10.78           H  
ATOM    799  N   PRO A  56      11.399  48.460 -19.553  1.00 10.91           N  
ATOM    800  CA  PRO A  56      11.409  48.648 -21.001  1.00 10.91           C  
ATOM    801  C   PRO A  56      10.310  47.810 -21.669  1.00 10.91           C  
ATOM    802  O   PRO A  56      10.567  46.796 -22.314  1.00 10.91           O  
ATOM    803  CB  PRO A  56      12.813  48.166 -21.403  1.00 10.91           C  
ATOM    804  CG  PRO A  56      13.620  48.154 -20.111  1.00 10.91           C  
ATOM    805  CD  PRO A  56      12.627  47.804 -19.041  1.00 10.91           C  
ATOM    806  HA  PRO A  56      11.275  49.717 -21.226  1.00 10.91           H  
ATOM    807 1HB  PRO A  56      12.744  47.172 -21.872  1.00 10.91           H  
ATOM    808 2HB  PRO A  56      13.236  48.843 -22.163  1.00 10.91           H  
ATOM    809 1HG  PRO A  56      14.438  47.419 -20.180  1.00 10.91           H  
ATOM    810 2HG  PRO A  56      14.087  49.133 -19.941  1.00 10.91           H  
ATOM    811 1HD  PRO A  56      12.499  46.716 -19.022  1.00 10.91           H  
ATOM    812 2HD  PRO A  56      12.963  48.194 -18.100  1.00 10.91           H  
ATOM    813  N   GLY A  57       9.076  48.273 -21.479  1.00 10.66           N  
ATOM    814  CA  GLY A  57       7.827  47.659 -21.911  1.00 10.66           C  
ATOM    815  C   GLY A  57       6.967  47.378 -20.672  1.00 10.66           C  
ATOM    816  O   GLY A  57       5.736  47.496 -20.704  1.00 10.66           O  
ATOM    817  H   GLY A  57       9.002  49.121 -20.927  1.00 10.66           H  
ATOM    818 1HA  GLY A  57       7.298  48.326 -22.591  1.00 10.66           H  
ATOM    819 2HA  GLY A  57       8.031  46.731 -22.443  1.00 10.66           H  
ATOM    820  N   CYS A  58       7.636  47.103 -19.555  1.00 10.11           N  
ATOM    821  CA  CYS A  58       7.038  46.872 -18.245  1.00 10.11           C  
ATOM    822  C   CYS A  58       5.933  45.828 -18.229  1.00 10.11           C  
ATOM    823  O   CYS A  58       6.135  44.717 -17.737  1.00 10.11           O  
ATOM    824  CB  CYS A  58       6.528  48.189 -17.626  1.00 10.11           C  
ATOM    825  SG  CYS A  58       5.904  48.081 -15.854  1.00 10.11           S  
ATOM    826  H   CYS A  58       8.650  47.012 -19.587  1.00 10.11           H  
ATOM    827  HA  CYS A  58       7.821  46.511 -17.600  1.00 10.11           H  
ATOM    828 1HB  CYS A  58       7.309  48.931 -17.661  1.00 10.11           H  
ATOM    829 2HB  CYS A  58       5.715  48.578 -18.230  1.00 10.11           H  
ATOM    830  N   VAL A  59       4.734  46.213 -18.671  1.00  9.45           N  
ATOM    831  CA  VAL A  59       3.500  45.413 -18.639  1.00  9.45           C  
ATOM    832  C   VAL A  59       2.978  45.205 -17.205  1.00  9.45           C  
ATOM    833  O   VAL A  59       1.837  45.547 -16.894  1.00  9.45           O  
ATOM    834  CB  VAL A  59       3.688  44.046 -19.341  1.00  9.45           C  
ATOM    835  CG1 VAL A  59       2.436  43.196 -19.170  1.00  9.45           C  
ATOM    836  CG2 VAL A  59       3.998  44.290 -20.815  1.00  9.45           C  
ATOM    837  H   VAL A  59       4.707  47.117 -19.124  1.00  9.45           H  
ATOM    838  HA  VAL A  59       2.738  45.959 -19.195  1.00  9.45           H  
ATOM    839  HB  VAL A  59       4.494  43.496 -18.887  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59       2.580  42.235 -19.663  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59       2.245  43.032 -18.109  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59       1.584  43.708 -19.615  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59       4.136  43.335 -21.320  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59       3.174  44.831 -21.276  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59       4.911  44.879 -20.905  1.00  9.45           H  
ATOM    846  N   GLY A  60       3.820  44.642 -16.348  1.00  8.83           N  
ATOM    847  CA  GLY A  60       3.519  44.379 -14.953  1.00  8.83           C  
ATOM    848  C   GLY A  60       4.619  43.528 -14.332  1.00  8.83           C  
ATOM    849  O   GLY A  60       4.759  42.347 -14.652  1.00  8.83           O  
ATOM    850  H   GLY A  60       4.736  44.405 -16.706  1.00  8.83           H  
ATOM    851 1HA  GLY A  60       3.434  45.324 -14.415  1.00  8.83           H  
ATOM    852 2HA  GLY A  60       2.562  43.867 -14.875  1.00  8.83           H  
TER     853
ENDMDL

REMARK ID 644151 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       4.669  -0.748   2.180  1.00  3.56           N  
ATOM      2  CA  ASP A   1       5.334  -0.265   0.977  1.00  3.56           C  
ATOM      3  C   ASP A   1       5.027   1.200   0.728  1.00  3.56           C  
ATOM      4  O   ASP A   1       3.923   1.673   0.997  1.00  3.56           O  
ATOM      5  CB  ASP A   1       4.904  -1.070  -0.251  1.00  3.56           C  
ATOM      6  CG  ASP A   1       5.408  -2.516  -0.257  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       6.351  -2.813   0.442  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       4.839  -3.308  -0.972  1.00  3.56           O  
ATOM      9 1H   ASP A   1       5.337  -1.230   2.765  1.00  3.56           H  
ATOM     10 2H   ASP A   1       4.283   0.036   2.686  1.00  3.56           H  
ATOM     11 3H   ASP A   1       3.926  -1.382   1.924  1.00  3.56           H  
ATOM     12  HA  ASP A   1       6.410  -0.371   1.109  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       3.816  -1.083  -0.306  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       5.266  -0.565  -1.151  1.00  3.56           H  
ATOM     15  N   LEU A   2       6.005   1.920   0.199  1.00  3.31           N  
ATOM     16  CA  LEU A   2       5.798   3.325  -0.122  1.00  3.31           C  
ATOM     17  C   LEU A   2       5.050   3.454  -1.434  1.00  3.31           C  
ATOM     18  O   LEU A   2       5.287   2.678  -2.360  1.00  3.31           O  
ATOM     19  CB  LEU A   2       7.144   4.051  -0.267  1.00  3.31           C  
ATOM     20  CG  LEU A   2       8.032   4.124   0.976  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       9.367   4.753   0.590  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       7.332   4.955   2.038  1.00  3.31           C  
ATOM     23  H   LEU A   2       6.901   1.496   0.002  1.00  3.31           H  
ATOM     24  HA  LEU A   2       5.209   3.791   0.666  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       7.717   3.556  -1.052  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       6.944   5.073  -0.591  1.00  3.31           H  
ATOM     27  HG  LEU A   2       8.221   3.122   1.361  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      10.016   4.820   1.465  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       9.852   4.143  -0.171  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       9.195   5.742   0.196  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       7.963   5.018   2.925  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       7.147   5.957   1.652  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       6.382   4.487   2.299  1.00  3.31           H  
ATOM     34  N   LYS A   3       4.173   4.447  -1.521  1.00  3.06           N  
ATOM     35  CA  LYS A   3       3.482   4.734  -2.768  1.00  3.06           C  
ATOM     36  C   LYS A   3       3.726   6.180  -3.134  1.00  3.06           C  
ATOM     37  O   LYS A   3       3.860   7.033  -2.260  1.00  3.06           O  
ATOM     38  CB  LYS A   3       1.988   4.428  -2.664  1.00  3.06           C  
ATOM     39  CG  LYS A   3       1.678   2.955  -2.351  1.00  3.06           C  
ATOM     40  CD  LYS A   3       2.069   2.052  -3.533  1.00  3.06           C  
ATOM     41  CE  LYS A   3       1.731   0.594  -3.268  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       2.183  -0.291  -4.386  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.999   5.025  -0.713  1.00  3.06           H  
ATOM     44  HA  LYS A   3       3.904   4.114  -3.560  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       1.546   5.038  -1.876  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       1.496   4.692  -3.601  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       2.227   2.634  -1.462  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.614   2.841  -2.155  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       1.545   2.381  -4.432  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       3.142   2.133  -3.715  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       2.222   0.278  -2.345  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       0.653   0.491  -3.147  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       1.947  -1.252  -4.173  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       1.729  -0.012  -5.246  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       3.188  -0.206  -4.493  1.00  3.06           H  
ATOM     56  N   CYS A   4       3.851   6.424  -4.425  1.00  2.84           N  
ATOM     57  CA  CYS A   4       4.111   7.741  -4.990  1.00  2.84           C  
ATOM     58  C   CYS A   4       2.848   8.515  -5.426  1.00  2.84           C  
ATOM     59  O   CYS A   4       2.093   8.029  -6.265  1.00  2.84           O  
ATOM     60  CB  CYS A   4       5.044   7.572  -6.176  1.00  2.84           C  
ATOM     61  SG  CYS A   4       5.340   9.050  -7.071  1.00  2.84           S  
ATOM     62  H   CYS A   4       3.734   5.645  -5.057  1.00  2.84           H  
ATOM     63  HA  CYS A   4       4.650   8.312  -4.242  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       6.006   7.189  -5.833  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       4.624   6.840  -6.858  1.00  2.84           H  
ATOM     66  N   PRO A   5       2.540   9.694  -4.823  1.00  2.66           N  
ATOM     67  CA  PRO A   5       1.463  10.639  -5.171  1.00  2.66           C  
ATOM     68  C   PRO A   5       1.429  11.293  -6.580  1.00  2.66           C  
ATOM     69  O   PRO A   5       0.375  11.775  -6.994  1.00  2.66           O  
ATOM     70  CB  PRO A   5       1.669  11.746  -4.128  1.00  2.66           C  
ATOM     71  CG  PRO A   5       2.304  11.072  -2.961  1.00  2.66           C  
ATOM     72  CD  PRO A   5       3.175  10.011  -3.534  1.00  2.66           C  
ATOM     73  HA  PRO A   5       0.504  10.136  -4.986  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       2.302  12.544  -4.553  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       0.702  12.207  -3.879  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       2.881  11.803  -2.371  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       1.534  10.663  -2.292  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       4.164  10.357  -3.644  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       3.110   9.171  -2.860  1.00  2.66           H  
ATOM     80  N   THR A   6       2.550  11.360  -7.297  1.00  2.53           N  
ATOM     81  CA  THR A   6       2.569  12.022  -8.615  1.00  2.53           C  
ATOM     82  C   THR A   6       1.800  11.251  -9.727  1.00  2.53           C  
ATOM     83  O   THR A   6       2.025  10.074  -9.933  1.00  2.53           O  
ATOM     84  CB  THR A   6       4.035  12.328  -9.043  1.00  2.53           C  
ATOM     85  OG1 THR A   6       4.595  13.307  -8.158  1.00  2.53           O  
ATOM     86  CG2 THR A   6       4.152  12.779 -10.468  1.00  2.53           C  
ATOM     87  H   THR A   6       3.405  10.947  -6.945  1.00  2.53           H  
ATOM     88  HA  THR A   6       2.122  12.991  -8.465  1.00  2.53           H  
ATOM     89  HB  THR A   6       4.619  11.437  -8.945  1.00  2.53           H  
ATOM     90  HG1 THR A   6       5.008  12.887  -7.380  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       5.196  12.950 -10.707  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       3.771  12.013 -11.101  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       3.597  13.693 -10.615  1.00  2.53           H  
ATOM     94  N   PRO A   7       0.900  11.889 -10.502  1.00  2.44           N  
ATOM     95  CA  PRO A   7       0.136  11.264 -11.585  1.00  2.44           C  
ATOM     96  C   PRO A   7       0.940  10.431 -12.598  1.00  2.44           C  
ATOM     97  O   PRO A   7       0.416   9.469 -13.156  1.00  2.44           O  
ATOM     98  CB  PRO A   7      -0.476  12.489 -12.270  1.00  2.44           C  
ATOM     99  CG  PRO A   7      -0.655  13.494 -11.157  1.00  2.44           C  
ATOM    100  CD  PRO A   7       0.542  13.310 -10.260  1.00  2.44           C  
ATOM    101  HA  PRO A   7      -0.656  10.645 -11.137  1.00  2.44           H  
ATOM    102 1HB  PRO A   7       0.194  12.845 -13.069  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      -1.424  12.212 -12.753  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      -0.721  14.510 -11.572  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      -1.603  13.304 -10.631  1.00  2.44           H  
ATOM    106 1HD  PRO A   7       1.344  13.995 -10.544  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       0.193  13.460  -9.225  1.00  2.44           H  
ATOM    108  N   GLY A   8       2.192  10.805 -12.867  1.00  2.38           N  
ATOM    109  CA  GLY A   8       3.004  10.058 -13.827  1.00  2.38           C  
ATOM    110  C   GLY A   8       3.897   8.972 -13.205  1.00  2.38           C  
ATOM    111  O   GLY A   8       4.620   8.275 -13.933  1.00  2.38           O  
ATOM    112  H   GLY A   8       2.589  11.603 -12.403  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       2.342   9.593 -14.556  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       3.626  10.753 -14.383  1.00  2.38           H  
ATOM    115  N   CYS A   9       3.867   8.830 -11.879  1.00  2.35           N  
ATOM    116  CA  CYS A   9       4.719   7.853 -11.210  1.00  2.35           C  
ATOM    117  C   CYS A   9       3.951   6.569 -10.922  1.00  2.35           C  
ATOM    118  O   CYS A   9       2.762   6.470 -11.218  1.00  2.35           O  
ATOM    119  CB  CYS A   9       5.344   8.401  -9.953  1.00  2.35           C  
ATOM    120  SG  CYS A   9       4.223   8.667  -8.708  1.00  2.35           S  
ATOM    121  H   CYS A   9       3.227   9.386 -11.313  1.00  2.35           H  
ATOM    122  HA  CYS A   9       5.537   7.624 -11.867  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       6.116   7.724  -9.592  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       5.812   9.352 -10.181  1.00  2.35           H  
ATOM    125  N   ASP A  10       4.647   5.564 -10.392  1.00  2.31           N  
ATOM    126  CA  ASP A  10       4.035   4.263 -10.143  1.00  2.31           C  
ATOM    127  C   ASP A  10       4.384   3.586  -8.812  1.00  2.31           C  
ATOM    128  O   ASP A  10       4.110   2.403  -8.623  1.00  2.31           O  
ATOM    129  CB  ASP A  10       4.443   3.363 -11.293  1.00  2.31           C  
ATOM    130  CG  ASP A  10       5.958   3.243 -11.366  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       6.641   3.833 -10.507  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       6.439   2.643 -12.302  1.00  2.31           O  
ATOM    133  H   ASP A  10       5.618   5.707 -10.173  1.00  2.31           H  
ATOM    134  HA  ASP A  10       2.953   4.396 -10.169  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       4.008   2.372 -11.161  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       4.066   3.773 -12.235  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.983   4.321  -7.886  1.00  2.27           N  
ATOM    138  CA  GLY A  11       5.358   3.743  -6.593  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.696   2.994  -6.615  1.00  2.27           C  
ATOM    140  O   GLY A  11       7.080   2.378  -5.619  1.00  2.27           O  
ATOM    141  H   GLY A  11       5.187   5.287  -8.090  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.418   4.537  -5.853  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       4.573   3.066  -6.262  1.00  2.27           H  
ATOM    144  N   SER A  12       7.409   3.046  -7.743  1.00  2.26           N  
ATOM    145  CA  SER A  12       8.688   2.366  -7.891  1.00  2.26           C  
ATOM    146  C   SER A  12       9.821   3.026  -7.097  1.00  2.26           C  
ATOM    147  O   SER A  12       9.628   3.991  -6.345  1.00  2.26           O  
ATOM    148  CB  SER A  12       9.052   2.240  -9.360  1.00  2.26           C  
ATOM    149  OG  SER A  12       9.279   3.484  -9.941  1.00  2.26           O  
ATOM    150  H   SER A  12       7.040   3.529  -8.572  1.00  2.26           H  
ATOM    151  HA  SER A  12       8.566   1.353  -7.505  1.00  2.26           H  
ATOM    152 1HB  SER A  12       9.936   1.622  -9.467  1.00  2.26           H  
ATOM    153 2HB  SER A  12       8.242   1.739  -9.892  1.00  2.26           H  
ATOM    154  HG  SER A  12       8.382   3.782 -10.217  1.00  2.26           H  
ATOM    155  N   GLY A  13      11.019   2.470  -7.244  1.00  2.29           N  
ATOM    156  CA  GLY A  13      12.187   2.856  -6.460  1.00  2.29           C  
ATOM    157  C   GLY A  13      12.664   4.296  -6.640  1.00  2.29           C  
ATOM    158  O   GLY A  13      13.634   4.566  -7.352  1.00  2.29           O  
ATOM    159  H   GLY A  13      11.117   1.716  -7.904  1.00  2.29           H  
ATOM    160 1HA  GLY A  13      11.964   2.692  -5.406  1.00  2.29           H  
ATOM    161 2HA  GLY A  13      13.008   2.181  -6.702  1.00  2.29           H  
ATOM    162  N   HIS A  14      11.990   5.202  -5.929  1.00  2.39           N  
ATOM    163  CA  HIS A  14      12.319   6.625  -5.876  1.00  2.39           C  
ATOM    164  C   HIS A  14      13.826   6.700  -5.628  1.00  2.39           C  
ATOM    165  O   HIS A  14      14.382   5.930  -4.823  1.00  2.39           O  
ATOM    166  CB  HIS A  14      11.569   7.321  -4.709  1.00  2.39           C  
ATOM    167  CG  HIS A  14      11.581   8.853  -4.727  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      10.612   9.613  -5.407  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      12.454   9.755  -4.201  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      10.916  10.897  -5.274  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      12.005  11.002  -4.569  1.00  2.39           N  
ATOM    172  H   HIS A  14      11.160   4.861  -5.452  1.00  2.39           H  
ATOM    173  HA  HIS A  14      12.086   7.122  -6.817  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      10.528   6.992  -4.712  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      12.007   7.000  -3.764  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      13.354   9.535  -3.619  1.00  2.39           H  
ATOM    177  HE1 HIS A  14      10.377  11.752  -5.690  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      12.434  11.909  -4.376  1.00  2.39           H  
ATOM    179  N   ILE A  15      14.512   7.610  -6.300  1.00  2.56           N  
ATOM    180  CA  ILE A  15      15.941   7.634  -6.149  1.00  2.56           C  
ATOM    181  C   ILE A  15      16.319   8.213  -4.816  1.00  2.56           C  
ATOM    182  O   ILE A  15      16.404   9.430  -4.635  1.00  2.56           O  
ATOM    183  CB  ILE A  15      16.570   8.476  -7.266  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      16.212   7.864  -8.635  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      18.070   8.547  -7.066  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      16.534   8.757  -9.814  1.00  2.56           C  
ATOM    187  H   ILE A  15      14.067   8.277  -6.918  1.00  2.56           H  
ATOM    188  HA  ILE A  15      16.317   6.614  -6.211  1.00  2.56           H  
ATOM    189  HB  ILE A  15      16.160   9.479  -7.238  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      16.757   6.930  -8.751  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      15.152   7.643  -8.650  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      18.514   9.153  -7.852  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      18.285   8.997  -6.093  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      18.489   7.542  -7.098  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      16.258   8.257 -10.736  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      15.968   9.689  -9.722  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      17.599   8.974  -9.827  1.00  2.56           H  
ATOM    198  N   THR A  16      16.598   7.307  -3.897  1.00  2.79           N  
ATOM    199  CA  THR A  16      16.927   7.695  -2.549  1.00  2.79           C  
ATOM    200  C   THR A  16      18.118   8.627  -2.560  1.00  2.79           C  
ATOM    201  O   THR A  16      19.185   8.307  -3.092  1.00  2.79           O  
ATOM    202  CB  THR A  16      17.230   6.462  -1.679  1.00  2.79           C  
ATOM    203  OG1 THR A  16      16.080   5.593  -1.663  1.00  2.79           O  
ATOM    204  CG2 THR A  16      17.593   6.877  -0.253  1.00  2.79           C  
ATOM    205  H   THR A  16      16.444   6.337  -4.148  1.00  2.79           H  
ATOM    206  HA  THR A  16      16.077   8.221  -2.121  1.00  2.79           H  
ATOM    207  HB  THR A  16      18.067   5.921  -2.115  1.00  2.79           H  
ATOM    208  HG1 THR A  16      15.742   5.477  -2.566  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      17.809   5.991   0.339  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      18.472   7.522  -0.273  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      16.777   7.412   0.193  1.00  2.79           H  
ATOM    212  N   GLY A  17      17.914   9.769  -1.940  1.00  3.05           N  
ATOM    213  CA  GLY A  17      18.898  10.827  -1.814  1.00  3.05           C  
ATOM    214  C   GLY A  17      18.453  11.662  -0.644  1.00  3.05           C  
ATOM    215  O   GLY A  17      18.218  11.142   0.443  1.00  3.05           O  
ATOM    216  H   GLY A  17      16.975   9.919  -1.569  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      19.887  10.408  -1.634  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      18.932  11.422  -2.726  1.00  3.05           H  
ATOM    219  N   ASN A  18      18.281  12.963  -0.878  1.00  3.29           N  
ATOM    220  CA  ASN A  18      17.759  13.854   0.161  1.00  3.29           C  
ATOM    221  C   ASN A  18      16.339  13.405   0.517  1.00  3.29           C  
ATOM    222  O   ASN A  18      15.849  13.620   1.627  1.00  3.29           O  
ATOM    223  CB  ASN A  18      17.746  15.290  -0.323  1.00  3.29           C  
ATOM    224  CG  ASN A  18      19.118  15.889  -0.407  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      20.071  15.410   0.221  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      19.243  16.935  -1.182  1.00  3.29           N  
ATOM    227  H   ASN A  18      18.511  13.339  -1.787  1.00  3.29           H  
ATOM    228  HA  ASN A  18      18.377  13.768   1.057  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      17.280  15.336  -1.307  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      17.137  15.892   0.351  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      20.133  17.380  -1.283  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      18.449  17.290  -1.674  1.00  3.29           H  
ATOM    233  N   TYR A  19      15.692  12.781  -0.462  1.00  3.47           N  
ATOM    234  CA  TYR A  19      14.358  12.249  -0.339  1.00  3.47           C  
ATOM    235  C   TYR A  19      14.407  10.730  -0.266  1.00  3.47           C  
ATOM    236  O   TYR A  19      14.812  10.074  -1.223  1.00  3.47           O  
ATOM    237  CB  TYR A  19      13.525  12.676  -1.543  1.00  3.47           C  
ATOM    238  CG  TYR A  19      13.336  14.142  -1.610  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      14.258  14.948  -2.261  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      12.259  14.682  -0.995  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      14.067  16.312  -2.290  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      12.054  16.040  -1.012  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      12.954  16.859  -1.659  1.00  3.47           C  
ATOM    244  OH  TYR A  19      12.748  18.220  -1.680  1.00  3.47           O  
ATOM    245  H   TYR A  19      16.178  12.666  -1.336  1.00  3.47           H  
ATOM    246  HA  TYR A  19      13.905  12.624   0.578  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      14.013  12.349  -2.465  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      12.545  12.204  -1.504  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      15.125  14.506  -2.749  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      11.573  14.018  -0.494  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      14.783  16.956  -2.802  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      11.182  16.472  -0.516  1.00  3.47           H  
ATOM    253  HH  TYR A  19      11.909  18.421  -1.251  1.00  3.47           H  
ATOM    254  N   ALA A  20      14.042  10.169   0.890  1.00  3.55           N  
ATOM    255  CA  ALA A  20      14.031   8.713   1.067  1.00  3.55           C  
ATOM    256  C   ALA A  20      12.669   8.130   0.684  1.00  3.55           C  
ATOM    257  O   ALA A  20      12.458   6.917   0.712  1.00  3.55           O  
ATOM    258  CB  ALA A  20      14.378   8.348   2.495  1.00  3.55           C  
ATOM    259  H   ALA A  20      13.758  10.765   1.657  1.00  3.55           H  
ATOM    260  HA  ALA A  20      14.769   8.285   0.398  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      14.388   7.263   2.595  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      15.364   8.747   2.742  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.633   8.770   3.168  1.00  3.55           H  
ATOM    264  N   SER A  21      11.748   9.022   0.349  1.00  3.50           N  
ATOM    265  CA  SER A  21      10.385   8.687  -0.030  1.00  3.50           C  
ATOM    266  C   SER A  21       9.850   9.833  -0.875  1.00  3.50           C  
ATOM    267  O   SER A  21      10.425  10.928  -0.885  1.00  3.50           O  
ATOM    268  CB  SER A  21       9.519   8.467   1.198  1.00  3.50           C  
ATOM    269  OG  SER A  21       9.310   9.661   1.895  1.00  3.50           O  
ATOM    270  H   SER A  21      12.017   9.991   0.350  1.00  3.50           H  
ATOM    271  HA  SER A  21      10.393   7.780  -0.637  1.00  3.50           H  
ATOM    272 1HB  SER A  21       8.560   8.044   0.904  1.00  3.50           H  
ATOM    273 2HB  SER A  21      10.006   7.744   1.852  1.00  3.50           H  
ATOM    274  HG  SER A  21       8.564  10.083   1.454  1.00  3.50           H  
ATOM    275  N   HIS A  22       8.725   9.628  -1.546  1.00  3.37           N  
ATOM    276  CA  HIS A  22       8.224  10.674  -2.434  1.00  3.37           C  
ATOM    277  C   HIS A  22       7.516  11.818  -1.720  1.00  3.37           C  
ATOM    278  O   HIS A  22       6.289  11.916  -1.746  1.00  3.37           O  
ATOM    279  CB  HIS A  22       7.235  10.088  -3.426  1.00  3.37           C  
ATOM    280  CG  HIS A  22       6.946  10.974  -4.590  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       7.748  10.994  -5.685  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       5.976  11.905  -4.819  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       7.270  11.867  -6.562  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       6.191  12.421  -6.059  1.00  3.37           N  
ATOM    285  H   HIS A  22       8.249   8.739  -1.488  1.00  3.37           H  
ATOM    286  HA  HIS A  22       9.059  11.101  -2.991  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       7.630   9.149  -3.818  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       6.306   9.861  -2.916  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       8.613  10.432  -5.773  1.00  3.37           H  
ATOM    290  HD2 HIS A  22       5.133  12.268  -4.238  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       7.743  12.030  -7.505  1.00  3.37           H  
ATOM    292  N   ARG A  23       8.300  12.694  -1.106  1.00  3.18           N  
ATOM    293  CA  ARG A  23       7.763  13.865  -0.413  1.00  3.18           C  
ATOM    294  C   ARG A  23       7.527  14.984  -1.428  1.00  3.18           C  
ATOM    295  O   ARG A  23       6.623  15.808  -1.286  1.00  3.18           O  
ATOM    296  CB  ARG A  23       8.727  14.363   0.645  1.00  3.18           C  
ATOM    297  CG  ARG A  23       8.962  13.424   1.811  1.00  3.18           C  
ATOM    298  CD  ARG A  23       9.984  13.964   2.753  1.00  3.18           C  
ATOM    299  NE  ARG A  23      10.214  13.069   3.879  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      11.172  13.239   4.815  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      11.985  14.271   4.746  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      11.295  12.367   5.801  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.297  12.486  -1.106  1.00  3.18           H  
ATOM    304  HA  ARG A  23       6.815  13.600   0.056  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       9.657  14.593   0.197  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       8.340  15.293   1.059  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       8.030  13.271   2.355  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       9.323  12.463   1.430  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      10.929  14.095   2.222  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       9.649  14.926   3.141  1.00  3.18           H  
ATOM    311  HE  ARG A  23       9.610  12.260   3.966  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      11.897  14.937   3.992  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      12.704  14.395   5.445  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      10.670  11.573   5.853  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      12.011  12.494   6.500  1.00  3.18           H  
ATOM    316  N   SER A  24       8.387  15.004  -2.441  1.00  2.96           N  
ATOM    317  CA  SER A  24       8.388  15.980  -3.520  1.00  2.96           C  
ATOM    318  C   SER A  24       8.687  15.268  -4.830  1.00  2.96           C  
ATOM    319  O   SER A  24       9.149  14.133  -4.830  1.00  2.96           O  
ATOM    320  CB  SER A  24       9.417  17.062  -3.273  1.00  2.96           C  
ATOM    321  OG  SER A  24       9.167  17.725  -2.061  1.00  2.96           O  
ATOM    322  H   SER A  24       9.085  14.277  -2.467  1.00  2.96           H  
ATOM    323  HA  SER A  24       7.398  16.434  -3.590  1.00  2.96           H  
ATOM    324 1HB  SER A  24      10.408  16.623  -3.264  1.00  2.96           H  
ATOM    325 2HB  SER A  24       9.390  17.778  -4.090  1.00  2.96           H  
ATOM    326  HG  SER A  24       8.250  18.030  -2.106  1.00  2.96           H  
ATOM    327  N   LEU A  25       8.460  15.931  -5.958  1.00  2.74           N  
ATOM    328  CA  LEU A  25       8.778  15.318  -7.253  1.00  2.74           C  
ATOM    329  C   LEU A  25      10.263  14.922  -7.389  1.00  2.74           C  
ATOM    330  O   LEU A  25      10.599  13.958  -8.088  1.00  2.74           O  
ATOM    331  CB  LEU A  25       8.371  16.249  -8.401  1.00  2.74           C  
ATOM    332  CG  LEU A  25       8.513  15.652  -9.800  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       7.645  14.399  -9.889  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       8.079  16.682 -10.841  1.00  2.74           C  
ATOM    335  H   LEU A  25       8.062  16.858  -5.925  1.00  2.74           H  
ATOM    336  HA  LEU A  25       8.183  14.417  -7.345  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       7.328  16.531  -8.267  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       8.983  17.149  -8.359  1.00  2.74           H  
ATOM    339  HG  LEU A  25       9.550  15.371  -9.973  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       7.730  13.952 -10.868  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       7.970  13.685  -9.144  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       6.606  14.669  -9.704  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       8.181  16.260 -11.841  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       7.037  16.959 -10.668  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       8.708  17.568 -10.759  1.00  2.74           H  
ATOM    346  N   SER A  26      11.154  15.705  -6.778  1.00  2.54           N  
ATOM    347  CA  SER A  26      12.585  15.452  -6.891  1.00  2.54           C  
ATOM    348  C   SER A  26      12.954  14.047  -6.426  1.00  2.54           C  
ATOM    349  O   SER A  26      12.539  13.606  -5.350  1.00  2.54           O  
ATOM    350  CB  SER A  26      13.362  16.465  -6.084  1.00  2.54           C  
ATOM    351  OG  SER A  26      14.733  16.182  -6.127  1.00  2.54           O  
ATOM    352  H   SER A  26      10.827  16.477  -6.219  1.00  2.54           H  
ATOM    353  HA  SER A  26      12.867  15.551  -7.940  1.00  2.54           H  
ATOM    354 1HB  SER A  26      13.180  17.464  -6.474  1.00  2.54           H  
ATOM    355 2HB  SER A  26      13.013  16.446  -5.054  1.00  2.54           H  
ATOM    356  HG  SER A  26      14.823  15.272  -5.828  1.00  2.54           H  
ATOM    357  N   GLY A  27      13.773  13.381  -7.241  1.00  2.37           N  
ATOM    358  CA  GLY A  27      14.231  12.015  -7.008  1.00  2.37           C  
ATOM    359  C   GLY A  27      13.346  10.987  -7.731  1.00  2.37           C  
ATOM    360  O   GLY A  27      13.673   9.806  -7.786  1.00  2.37           O  
ATOM    361  H   GLY A  27      14.071  13.844  -8.089  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      15.258  11.916  -7.360  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      14.248  11.807  -5.940  1.00  2.37           H  
ATOM    364  N   CYS A  28      12.200  11.404  -8.257  1.00  2.25           N  
ATOM    365  CA  CYS A  28      11.365  10.437  -8.951  1.00  2.25           C  
ATOM    366  C   CYS A  28      11.856  10.254 -10.384  1.00  2.25           C  
ATOM    367  O   CYS A  28      11.798  11.196 -11.167  1.00  2.25           O  
ATOM    368  CB  CYS A  28       9.919  10.887  -8.955  1.00  2.25           C  
ATOM    369  SG  CYS A  28       8.783   9.809  -9.838  1.00  2.25           S  
ATOM    370  H   CYS A  28      11.891  12.376  -8.179  1.00  2.25           H  
ATOM    371  HA  CYS A  28      11.411   9.514  -8.386  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       9.602  10.929  -7.936  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       9.840  11.887  -9.360  1.00  2.25           H  
ATOM    374  HG  CYS A  28       7.677  10.448  -9.464  1.00  2.25           H  
ATOM    375  N   PRO A  29      12.303   9.062 -10.805  1.00  2.20           N  
ATOM    376  CA  PRO A  29      12.848   8.836 -12.134  1.00  2.20           C  
ATOM    377  C   PRO A  29      11.787   9.036 -13.215  1.00  2.20           C  
ATOM    378  O   PRO A  29      12.075   9.405 -14.355  1.00  2.20           O  
ATOM    379  CB  PRO A  29      13.306   7.375 -12.049  1.00  2.20           C  
ATOM    380  CG  PRO A  29      12.450   6.751 -10.951  1.00  2.20           C  
ATOM    381  CD  PRO A  29      12.192   7.857  -9.964  1.00  2.20           C  
ATOM    382  HA  PRO A  29      13.702   9.511 -12.293  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      13.162   6.885 -13.022  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      14.377   7.330 -11.825  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      11.527   6.332 -11.374  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      12.991   5.908 -10.485  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      11.172   7.725  -9.576  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      12.942   7.854  -9.173  1.00  2.20           H  
ATOM    389  N   ARG A  30      10.525   8.911 -12.825  1.00  2.23           N  
ATOM    390  CA  ARG A  30       9.438   9.047 -13.768  1.00  2.23           C  
ATOM    391  C   ARG A  30       9.002  10.493 -13.907  1.00  2.23           C  
ATOM    392  O   ARG A  30       8.140  10.817 -14.722  1.00  2.23           O  
ATOM    393  CB  ARG A  30       8.290   8.153 -13.377  1.00  2.23           C  
ATOM    394  CG  ARG A  30       8.620   6.655 -13.474  1.00  2.23           C  
ATOM    395  CD  ARG A  30       7.498   5.842 -13.014  1.00  2.23           C  
ATOM    396  NE  ARG A  30       6.333   6.043 -13.850  1.00  2.23           N  
ATOM    397  CZ  ARG A  30       5.974   5.298 -14.891  1.00  2.23           C  
ATOM    398  NH1 ARG A  30       6.647   4.219 -15.230  1.00  2.23           N  
ATOM    399  NH2 ARG A  30       4.917   5.687 -15.558  1.00  2.23           N  
ATOM    400  H   ARG A  30      10.313   8.660 -11.871  1.00  2.23           H  
ATOM    401  HA  ARG A  30       9.790   8.707 -14.742  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       7.986   8.364 -12.360  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       7.431   8.353 -14.024  1.00  2.23           H  
ATOM    404 1HG  ARG A  30       8.836   6.393 -14.507  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       9.484   6.431 -12.850  1.00  2.23           H  
ATOM    406 1HD  ARG A  30       7.776   4.789 -13.069  1.00  2.23           H  
ATOM    407 2HD  ARG A  30       7.248   6.089 -11.989  1.00  2.23           H  
ATOM    408  HE  ARG A  30       5.750   6.871 -13.678  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30       7.450   3.934 -14.679  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30       6.353   3.666 -16.019  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30       4.453   6.551 -15.235  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30       4.589   5.164 -16.353  1.00  2.23           H  
ATOM    413  N   ALA A  31       9.664  11.391 -13.169  1.00  2.33           N  
ATOM    414  CA  ALA A  31       9.424  12.823 -13.261  1.00  2.33           C  
ATOM    415  C   ALA A  31       9.757  13.295 -14.663  1.00  2.33           C  
ATOM    416  O   ALA A  31       9.295  14.341 -15.106  1.00  2.33           O  
ATOM    417  CB  ALA A  31      10.267  13.583 -12.265  1.00  2.33           C  
ATOM    418  H   ALA A  31      10.382  11.089 -12.512  1.00  2.33           H  
ATOM    419  HA  ALA A  31       8.370  13.013 -13.070  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      10.067  14.646 -12.359  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      10.035  13.253 -11.261  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      11.319  13.393 -12.467  1.00  2.33           H  
ATOM    423  N   LYS A  32      10.614  12.528 -15.352  1.00  2.47           N  
ATOM    424  CA  LYS A  32      11.047  12.825 -16.703  1.00  2.47           C  
ATOM    425  C   LYS A  32       9.896  12.746 -17.716  1.00  2.47           C  
ATOM    426  O   LYS A  32       9.996  13.291 -18.818  1.00  2.47           O  
ATOM    427  CB  LYS A  32      12.155  11.854 -17.092  1.00  2.47           C  
ATOM    428  CG  LYS A  32      13.449  12.053 -16.317  1.00  2.47           C  
ATOM    429  CD  LYS A  32      14.502  11.038 -16.728  1.00  2.47           C  
ATOM    430  CE  LYS A  32      15.797  11.236 -15.953  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      16.827  10.230 -16.328  1.00  2.47           N  
ATOM    432  H   LYS A  32      10.976  11.669 -14.928  1.00  2.47           H  
ATOM    433  HA  LYS A  32      11.440  13.841 -16.723  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      11.815  10.830 -16.913  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      12.371  11.949 -18.155  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      13.828  13.060 -16.484  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      13.243  11.928 -15.250  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      14.120  10.033 -16.529  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      14.704  11.129 -17.794  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      16.186  12.233 -16.155  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      15.587  11.148 -14.886  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      17.669  10.391 -15.792  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      16.473   9.303 -16.131  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      17.035  10.309 -17.313  1.00  2.47           H  
ATOM    445  N   LYS A  33       8.823  12.022 -17.379  1.00  2.65           N  
ATOM    446  CA  LYS A  33       7.692  11.896 -18.287  1.00  2.65           C  
ATOM    447  C   LYS A  33       7.124  13.284 -18.587  1.00  2.65           C  
ATOM    448  O   LYS A  33       6.812  14.054 -17.677  1.00  2.65           O  
ATOM    449  CB  LYS A  33       6.625  10.956 -17.701  1.00  2.65           C  
ATOM    450  CG  LYS A  33       5.418  10.712 -18.617  1.00  2.65           C  
ATOM    451  CD  LYS A  33       4.401   9.732 -18.031  1.00  2.65           C  
ATOM    452  CE  LYS A  33       3.207   9.581 -18.989  1.00  2.65           C  
ATOM    453  NZ  LYS A  33       2.175   8.633 -18.481  1.00  2.65           N  
ATOM    454  H   LYS A  33       8.760  11.589 -16.459  1.00  2.65           H  
ATOM    455  HA  LYS A  33       8.046  11.469 -19.226  1.00  2.65           H  
ATOM    456 1HB  LYS A  33       7.080   9.988 -17.488  1.00  2.65           H  
ATOM    457 2HB  LYS A  33       6.277  11.345 -16.761  1.00  2.65           H  
ATOM    458 1HG  LYS A  33       4.911  11.633 -18.781  1.00  2.65           H  
ATOM    459 2HG  LYS A  33       5.765  10.332 -19.579  1.00  2.65           H  
ATOM    460 1HD  LYS A  33       4.870   8.757 -17.878  1.00  2.65           H  
ATOM    461 2HD  LYS A  33       4.048  10.103 -17.066  1.00  2.65           H  
ATOM    462 1HE  LYS A  33       2.747  10.559 -19.131  1.00  2.65           H  
ATOM    463 2HE  LYS A  33       3.573   9.221 -19.950  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33       1.418   8.573 -19.150  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33       2.587   7.720 -18.361  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33       1.812   8.959 -17.596  1.00  2.65           H  
ATOM    467  N   SER A  34       6.905  13.580 -19.867  1.00  2.88           N  
ATOM    468  CA  SER A  34       6.400  14.890 -20.302  1.00  2.88           C  
ATOM    469  C   SER A  34       5.011  15.244 -19.755  1.00  2.88           C  
ATOM    470  O   SER A  34       4.601  16.406 -19.775  1.00  2.88           O  
ATOM    471  CB  SER A  34       6.374  14.940 -21.815  1.00  2.88           C  
ATOM    472  OG  SER A  34       5.435  14.037 -22.329  1.00  2.88           O  
ATOM    473  H   SER A  34       7.158  12.899 -20.569  1.00  2.88           H  
ATOM    474  HA  SER A  34       7.101  15.647 -19.946  1.00  2.88           H  
ATOM    475 1HB  SER A  34       6.126  15.949 -22.138  1.00  2.88           H  
ATOM    476 2HB  SER A  34       7.363  14.703 -22.204  1.00  2.88           H  
ATOM    477  HG  SER A  34       4.591  14.285 -21.937  1.00  2.88           H  
ATOM    478  N   GLY A  35       4.288  14.234 -19.288  1.00  3.15           N  
ATOM    479  CA  GLY A  35       2.963  14.397 -18.711  1.00  3.15           C  
ATOM    480  C   GLY A  35       2.985  14.816 -17.230  1.00  3.15           C  
ATOM    481  O   GLY A  35       1.927  15.065 -16.649  1.00  3.15           O  
ATOM    482  H   GLY A  35       4.700  13.320 -19.320  1.00  3.15           H  
ATOM    483 1HA  GLY A  35       2.412  15.141 -19.286  1.00  3.15           H  
ATOM    484 2HA  GLY A  35       2.417  13.461 -18.810  1.00  3.15           H  
ATOM    485  N   VAL A  36       4.167  14.895 -16.606  1.00  3.50           N  
ATOM    486  CA  VAL A  36       4.216  15.306 -15.205  1.00  3.50           C  
ATOM    487  C   VAL A  36       4.254  16.817 -15.103  1.00  3.50           C  
ATOM    488  O   VAL A  36       5.176  17.468 -15.596  1.00  3.50           O  
ATOM    489  CB  VAL A  36       5.440  14.711 -14.482  1.00  3.50           C  
ATOM    490  CG1 VAL A  36       5.504  15.229 -13.057  1.00  3.50           C  
ATOM    491  CG2 VAL A  36       5.322  13.210 -14.473  1.00  3.50           C  
ATOM    492  H   VAL A  36       5.037  14.677 -17.093  1.00  3.50           H  
ATOM    493  HA  VAL A  36       3.318  14.946 -14.704  1.00  3.50           H  
ATOM    494  HB  VAL A  36       6.357  15.008 -15.005  1.00  3.50           H  
ATOM    495 1HG1 VAL A  36       6.364  14.799 -12.569  1.00  3.50           H  
ATOM    496 2HG1 VAL A  36       5.593  16.316 -13.065  1.00  3.50           H  
ATOM    497 3HG1 VAL A  36       4.600  14.947 -12.525  1.00  3.50           H  
ATOM    498 1HG2 VAL A  36       6.181  12.765 -13.975  1.00  3.50           H  
ATOM    499 2HG2 VAL A  36       4.414  12.932 -13.951  1.00  3.50           H  
ATOM    500 3HG2 VAL A  36       5.276  12.862 -15.494  1.00  3.50           H  
ATOM    501  N   LYS A  37       3.246  17.379 -14.457  1.00  3.93           N  
ATOM    502  CA  LYS A  37       3.139  18.821 -14.359  1.00  3.93           C  
ATOM    503  C   LYS A  37       3.182  19.276 -12.916  1.00  3.93           C  
ATOM    504  O   LYS A  37       2.776  18.544 -12.011  1.00  3.93           O  
ATOM    505  CB  LYS A  37       1.839  19.292 -15.015  1.00  3.93           C  
ATOM    506  CG  LYS A  37       1.681  18.861 -16.487  1.00  3.93           C  
ATOM    507  CD  LYS A  37       2.710  19.511 -17.408  1.00  3.93           C  
ATOM    508  CE  LYS A  37       2.497  19.075 -18.858  1.00  3.93           C  
ATOM    509  NZ  LYS A  37       3.527  19.647 -19.775  1.00  3.93           N  
ATOM    510  H   LYS A  37       2.524  16.793 -14.064  1.00  3.93           H  
ATOM    511  HA  LYS A  37       3.983  19.276 -14.877  1.00  3.93           H  
ATOM    512 1HB  LYS A  37       0.989  18.897 -14.458  1.00  3.93           H  
ATOM    513 2HB  LYS A  37       1.782  20.381 -14.969  1.00  3.93           H  
ATOM    514 1HG  LYS A  37       1.780  17.776 -16.563  1.00  3.93           H  
ATOM    515 2HG  LYS A  37       0.685  19.134 -16.832  1.00  3.93           H  
ATOM    516 1HD  LYS A  37       2.631  20.595 -17.343  1.00  3.93           H  
ATOM    517 2HD  LYS A  37       3.715  19.216 -17.099  1.00  3.93           H  
ATOM    518 1HE  LYS A  37       2.551  17.986 -18.906  1.00  3.93           H  
ATOM    519 2HE  LYS A  37       1.511  19.396 -19.189  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37       3.354  19.323 -20.715  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37       3.484  20.652 -19.750  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37       4.447  19.339 -19.477  1.00  3.93           H  
ATOM    523  N   VAL A  38       3.653  20.496 -12.719  1.00  4.47           N  
ATOM    524  CA  VAL A  38       3.663  21.136 -11.416  1.00  4.47           C  
ATOM    525  C   VAL A  38       2.880  22.433 -11.552  1.00  4.47           C  
ATOM    526  O   VAL A  38       3.078  23.177 -12.513  1.00  4.47           O  
ATOM    527  CB  VAL A  38       5.104  21.399 -10.936  1.00  4.47           C  
ATOM    528  CG1 VAL A  38       5.084  22.093  -9.573  1.00  4.47           C  
ATOM    529  CG2 VAL A  38       5.870  20.064 -10.863  1.00  4.47           C  
ATOM    530  H   VAL A  38       3.996  21.014 -13.515  1.00  4.47           H  
ATOM    531  HA  VAL A  38       3.162  20.493 -10.692  1.00  4.47           H  
ATOM    532  HB  VAL A  38       5.602  22.070 -11.637  1.00  4.47           H  
ATOM    533 1HG1 VAL A  38       6.105  22.285  -9.248  1.00  4.47           H  
ATOM    534 2HG1 VAL A  38       4.556  23.022  -9.639  1.00  4.47           H  
ATOM    535 3HG1 VAL A  38       4.588  21.450  -8.848  1.00  4.47           H  
ATOM    536 1HG2 VAL A  38       6.892  20.246 -10.530  1.00  4.47           H  
ATOM    537 2HG2 VAL A  38       5.372  19.397 -10.158  1.00  4.47           H  
ATOM    538 3HG2 VAL A  38       5.893  19.595 -11.846  1.00  4.47           H  
ATOM    539  N   ALA A  39       1.975  22.690 -10.617  1.00  5.12           N  
ATOM    540  CA  ALA A  39       1.140  23.887 -10.665  1.00  5.12           C  
ATOM    541  C   ALA A  39       1.102  24.609  -9.319  1.00  5.12           C  
ATOM    542  O   ALA A  39       0.184  24.374  -8.537  1.00  5.12           O  
ATOM    543  CB  ALA A  39      -0.273  23.516 -11.075  1.00  5.12           C  
ATOM    544  H   ALA A  39       1.861  22.035  -9.856  1.00  5.12           H  
ATOM    545  HA  ALA A  39       1.540  24.561 -11.419  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      -0.880  24.420 -11.135  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      -0.252  23.026 -12.049  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      -0.701  22.841 -10.337  1.00  5.12           H  
ATOM    549  N   PRO A  40       2.113  25.431  -8.989  1.00  5.86           N  
ATOM    550  CA  PRO A  40       2.242  26.141  -7.733  1.00  5.86           C  
ATOM    551  C   PRO A  40       1.037  27.046  -7.560  1.00  5.86           C  
ATOM    552  O   PRO A  40       0.500  27.551  -8.548  1.00  5.86           O  
ATOM    553  CB  PRO A  40       3.522  26.966  -7.927  1.00  5.86           C  
ATOM    554  CG  PRO A  40       4.285  26.241  -9.011  1.00  5.86           C  
ATOM    555  CD  PRO A  40       3.209  25.720  -9.938  1.00  5.86           C  
ATOM    556  HA  PRO A  40       2.329  25.423  -6.904  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       3.260  27.999  -8.203  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       4.077  27.021  -6.980  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       4.981  26.929  -9.514  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       4.894  25.436  -8.575  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       2.898  26.503 -10.645  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       3.579  24.851 -10.444  1.00  5.86           H  
ATOM    563  N   THR A  41       0.632  27.279  -6.315  1.00  6.60           N  
ATOM    564  CA  THR A  41      -0.498  28.162  -6.061  1.00  6.60           C  
ATOM    565  C   THR A  41      -0.045  29.358  -5.223  1.00  6.60           C  
ATOM    566  O   THR A  41       0.335  30.391  -5.769  1.00  6.60           O  
ATOM    567  CB  THR A  41      -1.658  27.411  -5.362  1.00  6.60           C  
ATOM    568  OG1 THR A  41      -1.196  26.822  -4.133  1.00  6.60           O  
ATOM    569  CG2 THR A  41      -2.175  26.312  -6.277  1.00  6.60           C  
ATOM    570  H   THR A  41       1.107  26.838  -5.543  1.00  6.60           H  
ATOM    571  HA  THR A  41      -0.873  28.547  -7.009  1.00  6.60           H  
ATOM    572  HB  THR A  41      -2.470  28.115  -5.146  1.00  6.60           H  
ATOM    573  HG1 THR A  41      -1.896  26.265  -3.768  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      -2.995  25.790  -5.789  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      -2.529  26.757  -7.208  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      -1.374  25.604  -6.497  1.00  6.60           H  
ATOM    577  N   LYS A  42      -0.075  29.216  -3.895  1.00  7.28           N  
ATOM    578  CA  LYS A  42       0.291  30.319  -3.005  1.00  7.28           C  
ATOM    579  C   LYS A  42      -0.501  31.566  -3.388  1.00  7.28           C  
ATOM    580  O   LYS A  42       0.056  32.657  -3.512  1.00  7.28           O  
ATOM    581  CB  LYS A  42       1.798  30.601  -3.049  1.00  7.28           C  
ATOM    582  CG  LYS A  42       2.673  29.442  -2.578  1.00  7.28           C  
ATOM    583  CD  LYS A  42       4.150  29.818  -2.595  1.00  7.28           C  
ATOM    584  CE  LYS A  42       5.029  28.653  -2.152  1.00  7.28           C  
ATOM    585  NZ  LYS A  42       6.476  29.002  -2.197  1.00  7.28           N  
ATOM    586  H   LYS A  42      -0.376  28.323  -3.534  1.00  7.28           H  
ATOM    587  HA  LYS A  42       0.020  30.048  -1.984  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       2.102  30.864  -4.061  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       2.019  31.461  -2.415  1.00  7.28           H  
ATOM    590 1HG  LYS A  42       2.387  29.160  -1.565  1.00  7.28           H  
ATOM    591 2HG  LYS A  42       2.519  28.584  -3.231  1.00  7.28           H  
ATOM    592 1HD  LYS A  42       4.438  30.117  -3.604  1.00  7.28           H  
ATOM    593 2HD  LYS A  42       4.317  30.661  -1.925  1.00  7.28           H  
ATOM    594 1HE  LYS A  42       4.764  28.373  -1.133  1.00  7.28           H  
ATOM    595 2HE  LYS A  42       4.851  27.802  -2.810  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42       7.024  28.208  -1.898  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42       6.734  29.253  -3.141  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42       6.653  29.783  -1.581  1.00  7.28           H  
ATOM    599  N   ASP A  43      -1.821  31.391  -3.517  1.00  7.93           N  
ATOM    600  CA  ASP A  43      -2.762  32.419  -3.973  1.00  7.93           C  
ATOM    601  C   ASP A  43      -2.702  33.701  -3.148  1.00  7.93           C  
ATOM    602  O   ASP A  43      -2.941  34.793  -3.663  1.00  7.93           O  
ATOM    603  CB  ASP A  43      -4.182  31.859  -3.918  1.00  7.93           C  
ATOM    604  CG  ASP A  43      -4.445  30.764  -4.964  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      -3.661  30.615  -5.871  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      -5.425  30.077  -4.826  1.00  7.93           O  
ATOM    607  H   ASP A  43      -2.180  30.464  -3.349  1.00  7.93           H  
ATOM    608  HA  ASP A  43      -2.519  32.667  -5.008  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      -4.374  31.452  -2.924  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      -4.893  32.671  -4.077  1.00  7.93           H  
ATOM    611  N   ASP A  44      -2.325  33.584  -1.883  1.00  8.74           N  
ATOM    612  CA  ASP A  44      -2.218  34.733  -0.989  1.00  8.74           C  
ATOM    613  C   ASP A  44      -1.215  35.772  -1.510  1.00  8.74           C  
ATOM    614  O   ASP A  44      -1.261  36.938  -1.111  1.00  8.74           O  
ATOM    615  CB  ASP A  44      -1.776  34.282   0.403  1.00  8.74           C  
ATOM    616  CG  ASP A  44      -2.855  33.524   1.185  1.00  8.74           C  
ATOM    617  OD1 ASP A  44      -3.996  33.538   0.781  1.00  8.74           O  
ATOM    618  OD2 ASP A  44      -2.518  32.932   2.183  1.00  8.74           O  
ATOM    619  H   ASP A  44      -2.118  32.665  -1.528  1.00  8.74           H  
ATOM    620  HA  ASP A  44      -3.197  35.206  -0.918  1.00  8.74           H  
ATOM    621 1HB  ASP A  44      -0.897  33.643   0.309  1.00  8.74           H  
ATOM    622 2HB  ASP A  44      -1.477  35.156   0.982  1.00  8.74           H  
ATOM    623  N   LYS A  45      -0.273  35.333  -2.354  1.00  9.77           N  
ATOM    624  CA  LYS A  45       0.761  36.195  -2.900  1.00  9.77           C  
ATOM    625  C   LYS A  45       0.570  36.500  -4.392  1.00  9.77           C  
ATOM    626  O   LYS A  45       1.498  36.988  -5.043  1.00  9.77           O  
ATOM    627  CB  LYS A  45       2.134  35.566  -2.672  1.00  9.77           C  
ATOM    628  CG  LYS A  45       2.487  35.339  -1.194  1.00  9.77           C  
ATOM    629  CD  LYS A  45       2.598  36.658  -0.431  1.00  9.77           C  
ATOM    630  CE  LYS A  45       3.038  36.434   1.013  1.00  9.77           C  
ATOM    631  NZ  LYS A  45       3.120  37.714   1.776  1.00  9.77           N  
ATOM    632  H   LYS A  45      -0.282  34.361  -2.665  1.00  9.77           H  
ATOM    633  HA  LYS A  45       0.728  37.145  -2.369  1.00  9.77           H  
ATOM    634 1HB  LYS A  45       2.168  34.596  -3.175  1.00  9.77           H  
ATOM    635 2HB  LYS A  45       2.903  36.196  -3.115  1.00  9.77           H  
ATOM    636 1HG  LYS A  45       1.717  34.723  -0.729  1.00  9.77           H  
ATOM    637 2HG  LYS A  45       3.436  34.809  -1.129  1.00  9.77           H  
ATOM    638 1HD  LYS A  45       3.320  37.308  -0.926  1.00  9.77           H  
ATOM    639 2HD  LYS A  45       1.627  37.159  -0.429  1.00  9.77           H  
ATOM    640 1HE  LYS A  45       2.321  35.776   1.503  1.00  9.77           H  
ATOM    641 2HE  LYS A  45       4.018  35.956   1.019  1.00  9.77           H  
ATOM    642 1HZ  LYS A  45       3.410  37.525   2.725  1.00  9.77           H  
ATOM    643 2HZ  LYS A  45       3.790  38.328   1.335  1.00  9.77           H  
ATOM    644 3HZ  LYS A  45       2.211  38.158   1.784  1.00  9.77           H  
ATOM    645  N   GLU A  46      -0.607  36.197  -4.956  1.00 10.87           N  
ATOM    646  CA  GLU A  46      -0.821  36.451  -6.383  1.00 10.87           C  
ATOM    647  C   GLU A  46      -0.529  37.900  -6.744  1.00 10.87           C  
ATOM    648  O   GLU A  46      -0.996  38.826  -6.079  1.00 10.87           O  
ATOM    649  CB  GLU A  46      -2.261  36.109  -6.814  1.00 10.87           C  
ATOM    650  CG  GLU A  46      -2.546  36.330  -8.339  1.00 10.87           C  
ATOM    651  CD  GLU A  46      -3.962  35.949  -8.785  1.00 10.87           C  
ATOM    652  OE1 GLU A  46      -4.691  35.384  -8.011  1.00 10.87           O  
ATOM    653  OE2 GLU A  46      -4.304  36.252  -9.902  1.00 10.87           O  
ATOM    654  H   GLU A  46      -1.361  35.790  -4.400  1.00 10.87           H  
ATOM    655  HA  GLU A  46      -0.135  35.818  -6.947  1.00 10.87           H  
ATOM    656 1HB  GLU A  46      -2.472  35.063  -6.575  1.00 10.87           H  
ATOM    657 2HB  GLU A  46      -2.963  36.719  -6.245  1.00 10.87           H  
ATOM    658 1HG  GLU A  46      -2.392  37.386  -8.572  1.00 10.87           H  
ATOM    659 2HG  GLU A  46      -1.824  35.757  -8.919  1.00 10.87           H  
ATOM    660  N   ASP A  47       0.247  38.089  -7.808  1.00 11.82           N  
ATOM    661  CA  ASP A  47       0.604  39.415  -8.288  1.00 11.82           C  
ATOM    662  C   ASP A  47      -0.035  39.696  -9.652  1.00 11.82           C  
ATOM    663  O   ASP A  47       0.493  39.234 -10.665  1.00 11.82           O  
ATOM    664  CB  ASP A  47       2.122  39.561  -8.394  1.00 11.82           C  
ATOM    665  CG  ASP A  47       2.581  40.970  -8.843  1.00 11.82           C  
ATOM    666  OD1 ASP A  47       1.789  41.720  -9.408  1.00 11.82           O  
ATOM    667  OD2 ASP A  47       3.727  41.281  -8.607  1.00 11.82           O  
ATOM    668  H   ASP A  47       0.603  37.275  -8.288  1.00 11.82           H  
ATOM    669  HA  ASP A  47       0.289  40.140  -7.547  1.00 11.82           H  
ATOM    670 1HB  ASP A  47       2.573  39.338  -7.422  1.00 11.82           H  
ATOM    671 2HB  ASP A  47       2.507  38.829  -9.105  1.00 11.82           H  
ATOM    672  N   PRO A  48      -1.127  40.489  -9.725  1.00 12.36           N  
ATOM    673  CA  PRO A  48      -1.904  40.792 -10.915  1.00 12.36           C  
ATOM    674  C   PRO A  48      -1.068  41.326 -12.075  1.00 12.36           C  
ATOM    675  O   PRO A  48      -1.457  41.170 -13.236  1.00 12.36           O  
ATOM    676  CB  PRO A  48      -2.872  41.872 -10.418  1.00 12.36           C  
ATOM    677  CG  PRO A  48      -3.026  41.599  -8.956  1.00 12.36           C  
ATOM    678  CD  PRO A  48      -1.667  41.129  -8.504  1.00 12.36           C  
ATOM    679  HA  PRO A  48      -2.455  39.889 -11.215  1.00 12.36           H  
ATOM    680 1HB  PRO A  48      -2.449  42.871 -10.622  1.00 12.36           H  
ATOM    681 2HB  PRO A  48      -3.822  41.809 -10.968  1.00 12.36           H  
ATOM    682 1HG  PRO A  48      -3.355  42.508  -8.431  1.00 12.36           H  
ATOM    683 2HG  PRO A  48      -3.805  40.838  -8.792  1.00 12.36           H  
ATOM    684 1HD  PRO A  48      -1.029  41.972  -8.188  1.00 12.36           H  
ATOM    685 2HD  PRO A  48      -1.841  40.403  -7.712  1.00 12.36           H  
ATOM    686  N   GLU A  49       0.098  41.915 -11.792  1.00 12.36           N  
ATOM    687  CA  GLU A  49       0.915  42.466 -12.865  1.00 12.36           C  
ATOM    688  C   GLU A  49       1.391  41.363 -13.799  1.00 12.36           C  
ATOM    689  O   GLU A  49       1.687  41.600 -14.966  1.00 12.36           O  
ATOM    690  CB  GLU A  49       2.102  43.251 -12.307  1.00 12.36           C  
ATOM    691  CG  GLU A  49       1.699  44.553 -11.588  1.00 12.36           C  
ATOM    692  CD  GLU A  49       1.067  45.568 -12.510  1.00 12.36           C  
ATOM    693  OE1 GLU A  49       1.664  45.869 -13.520  1.00 12.36           O  
ATOM    694  OE2 GLU A  49      -0.006  46.035 -12.219  1.00 12.36           O  
ATOM    695  H   GLU A  49       0.463  41.970 -10.831  1.00 12.36           H  
ATOM    696  HA  GLU A  49       0.300  43.152 -13.441  1.00 12.36           H  
ATOM    697 1HB  GLU A  49       2.654  42.626 -11.604  1.00 12.36           H  
ATOM    698 2HB  GLU A  49       2.780  43.507 -13.120  1.00 12.36           H  
ATOM    699 1HG  GLU A  49       0.991  44.301 -10.794  1.00 12.36           H  
ATOM    700 2HG  GLU A  49       2.583  44.985 -11.122  1.00 12.36           H  
ATOM    701  N   LEU A  50       1.495  40.149 -13.284  1.00 11.84           N  
ATOM    702  CA  LEU A  50       1.960  39.033 -14.076  1.00 11.84           C  
ATOM    703  C   LEU A  50       0.797  38.297 -14.745  1.00 11.84           C  
ATOM    704  O   LEU A  50       1.008  37.364 -15.520  1.00 11.84           O  
ATOM    705  CB  LEU A  50       2.722  38.086 -13.163  1.00 11.84           C  
ATOM    706  CG  LEU A  50       3.927  38.728 -12.481  1.00 11.84           C  
ATOM    707  CD1 LEU A  50       4.560  37.727 -11.540  1.00 11.84           C  
ATOM    708  CD2 LEU A  50       4.899  39.221 -13.542  1.00 11.84           C  
ATOM    709  H   LEU A  50       1.222  39.986 -12.312  1.00 11.84           H  
ATOM    710  HA  LEU A  50       2.627  39.404 -14.848  1.00 11.84           H  
ATOM    711 1HB  LEU A  50       2.040  37.737 -12.384  1.00 11.84           H  
ATOM    712 2HB  LEU A  50       3.065  37.230 -13.741  1.00 11.84           H  
ATOM    713  HG  LEU A  50       3.590  39.580 -11.877  1.00 11.84           H  
ATOM    714 1HD1 LEU A  50       5.407  38.190 -11.036  1.00 11.84           H  
ATOM    715 2HD1 LEU A  50       3.822  37.417 -10.799  1.00 11.84           H  
ATOM    716 3HD1 LEU A  50       4.899  36.860 -12.103  1.00 11.84           H  
ATOM    717 1HD2 LEU A  50       5.755  39.692 -13.058  1.00 11.84           H  
ATOM    718 2HD2 LEU A  50       5.240  38.380 -14.147  1.00 11.84           H  
ATOM    719 3HD2 LEU A  50       4.398  39.948 -14.179  1.00 11.84           H  
ATOM    720  N   MET A  51      -0.432  38.698 -14.407  1.00 11.13           N  
ATOM    721  CA  MET A  51      -1.636  38.057 -14.909  1.00 11.13           C  
ATOM    722  C   MET A  51      -2.249  38.852 -16.061  1.00 11.13           C  
ATOM    723  O   MET A  51      -2.859  38.290 -16.971  1.00 11.13           O  
ATOM    724  CB  MET A  51      -2.642  37.931 -13.769  1.00 11.13           C  
ATOM    725  CG  MET A  51      -2.137  37.106 -12.580  1.00 11.13           C  
ATOM    726  SD  MET A  51      -1.710  35.420 -13.009  1.00 11.13           S  
ATOM    727  CE  MET A  51      -3.346  34.741 -13.255  1.00 11.13           C  
ATOM    728  H   MET A  51      -0.551  39.497 -13.796  1.00 11.13           H  
ATOM    729  HA  MET A  51      -1.380  37.066 -15.281  1.00 11.13           H  
ATOM    730 1HB  MET A  51      -2.912  38.921 -13.413  1.00 11.13           H  
ATOM    731 2HB  MET A  51      -3.551  37.459 -14.140  1.00 11.13           H  
ATOM    732 1HG  MET A  51      -1.254  37.590 -12.154  1.00 11.13           H  
ATOM    733 2HG  MET A  51      -2.907  37.078 -11.807  1.00 11.13           H  
ATOM    734 1HE  MET A  51      -3.268  33.690 -13.527  1.00 11.13           H  
ATOM    735 2HE  MET A  51      -3.919  34.838 -12.325  1.00 11.13           H  
ATOM    736 3HE  MET A  51      -3.852  35.288 -14.051  1.00 11.13           H  
ATOM    737  N   LYS A  52      -2.048  40.177 -16.029  1.00 10.69           N  
ATOM    738  CA  LYS A  52      -2.637  41.108 -17.001  1.00 10.69           C  
ATOM    739  C   LYS A  52      -2.228  40.836 -18.455  1.00 10.69           C  
ATOM    740  O   LYS A  52      -2.911  41.284 -19.369  1.00 10.69           O  
ATOM    741  CB  LYS A  52      -2.273  42.556 -16.645  1.00 10.69           C  
ATOM    742  CG  LYS A  52      -0.813  42.908 -16.865  1.00 10.69           C  
ATOM    743  CD  LYS A  52      -0.467  44.336 -16.412  1.00 10.69           C  
ATOM    744  CE  LYS A  52       1.005  44.649 -16.696  1.00 10.69           C  
ATOM    745  NZ  LYS A  52       1.406  46.008 -16.248  1.00 10.69           N  
ATOM    746  H   LYS A  52      -1.541  40.563 -15.234  1.00 10.69           H  
ATOM    747  HA  LYS A  52      -3.722  41.006 -16.944  1.00 10.69           H  
ATOM    748 1HB  LYS A  52      -2.883  43.243 -17.227  1.00 10.69           H  
ATOM    749 2HB  LYS A  52      -2.489  42.730 -15.588  1.00 10.69           H  
ATOM    750 1HG  LYS A  52      -0.193  42.195 -16.347  1.00 10.69           H  
ATOM    751 2HG  LYS A  52      -0.605  42.844 -17.922  1.00 10.69           H  
ATOM    752 1HD  LYS A  52      -1.095  45.052 -16.937  1.00 10.69           H  
ATOM    753 2HD  LYS A  52      -0.643  44.437 -15.338  1.00 10.69           H  
ATOM    754 1HE  LYS A  52       1.622  43.920 -16.182  1.00 10.69           H  
ATOM    755 2HE  LYS A  52       1.178  44.568 -17.759  1.00 10.69           H  
ATOM    756 1HZ  LYS A  52       2.381  46.142 -16.459  1.00 10.69           H  
ATOM    757 2HZ  LYS A  52       0.859  46.708 -16.710  1.00 10.69           H  
ATOM    758 3HZ  LYS A  52       1.281  46.082 -15.236  1.00 10.69           H  
ATOM    759  N   CYS A  53      -1.105  40.132 -18.647  1.00 10.76           N  
ATOM    760  CA  CYS A  53      -0.543  39.767 -19.948  1.00 10.76           C  
ATOM    761  C   CYS A  53      -0.765  40.812 -21.040  1.00 10.76           C  
ATOM    762  O   CYS A  53      -1.757  40.765 -21.762  1.00 10.76           O  
ATOM    763  CB  CYS A  53      -1.132  38.447 -20.432  1.00 10.76           C  
ATOM    764  SG  CYS A  53      -0.530  37.900 -22.076  1.00 10.76           S  
ATOM    765  H   CYS A  53      -0.635  39.810 -17.813  1.00 10.76           H  
ATOM    766  HA  CYS A  53       0.526  39.611 -19.815  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      -0.903  37.662 -19.709  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      -2.218  38.534 -20.482  1.00 10.76           H  
ATOM    769  N   PRO A  54       0.217  41.693 -21.290  1.00 11.28           N  
ATOM    770  CA  PRO A  54       0.283  42.633 -22.411  1.00 11.28           C  
ATOM    771  C   PRO A  54       0.496  41.926 -23.756  1.00 11.28           C  
ATOM    772  O   PRO A  54       1.502  42.167 -24.429  1.00 11.28           O  
ATOM    773  CB  PRO A  54       1.510  43.491 -22.061  1.00 11.28           C  
ATOM    774  CG  PRO A  54       1.758  43.257 -20.583  1.00 11.28           C  
ATOM    775  CD  PRO A  54       1.283  41.863 -20.305  1.00 11.28           C  
ATOM    776  HA  PRO A  54      -0.637  43.237 -22.429  1.00 11.28           H  
ATOM    777 1HB  PRO A  54       2.366  43.196 -22.686  1.00 11.28           H  
ATOM    778 2HB  PRO A  54       1.301  44.547 -22.289  1.00 11.28           H  
ATOM    779 1HG  PRO A  54       2.823  43.411 -20.342  1.00 11.28           H  
ATOM    780 2HG  PRO A  54       1.199  44.002 -20.011  1.00 11.28           H  
ATOM    781 1HD  PRO A  54       2.069  41.145 -20.453  1.00 11.28           H  
ATOM    782 2HD  PRO A  54       0.896  41.834 -19.288  1.00 11.28           H  
ATOM    783  N   VAL A  55      -0.437  41.037 -24.094  1.00 12.01           N  
ATOM    784  CA  VAL A  55      -0.540  40.162 -25.271  1.00 12.01           C  
ATOM    785  C   VAL A  55       0.569  40.178 -26.344  1.00 12.01           C  
ATOM    786  O   VAL A  55       1.240  39.159 -26.483  1.00 12.01           O  
ATOM    787  CB  VAL A  55      -1.946  40.284 -25.891  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      -2.039  39.474 -27.182  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      -2.941  39.747 -24.884  1.00 12.01           C  
ATOM    790  H   VAL A  55      -1.199  40.950 -23.428  1.00 12.01           H  
ATOM    791  HA  VAL A  55      -0.535  39.147 -24.872  1.00 12.01           H  
ATOM    792  HB  VAL A  55      -2.185  41.312 -26.101  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      -3.048  39.556 -27.583  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      -1.337  39.839 -27.919  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      -1.819  38.429 -26.966  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      -3.948  39.820 -25.292  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      -2.710  38.704 -24.664  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      -2.878  40.330 -23.967  1.00 12.01           H  
ATOM    799  N   PRO A  56       0.803  41.246 -27.151  1.00 12.50           N  
ATOM    800  CA  PRO A  56       1.844  41.250 -28.173  1.00 12.50           C  
ATOM    801  C   PRO A  56       3.261  41.046 -27.625  1.00 12.50           C  
ATOM    802  O   PRO A  56       4.150  40.624 -28.368  1.00 12.50           O  
ATOM    803  CB  PRO A  56       1.684  42.646 -28.802  1.00 12.50           C  
ATOM    804  CG  PRO A  56       0.933  43.466 -27.770  1.00 12.50           C  
ATOM    805  CD  PRO A  56      -0.007  42.484 -27.126  1.00 12.50           C  
ATOM    806  HA  PRO A  56       1.611  40.472 -28.911  1.00 12.50           H  
ATOM    807 1HB  PRO A  56       2.676  43.063 -29.028  1.00 12.50           H  
ATOM    808 2HB  PRO A  56       1.146  42.565 -29.756  1.00 12.50           H  
ATOM    809 1HG  PRO A  56       1.640  43.899 -27.043  1.00 12.50           H  
ATOM    810 2HG  PRO A  56       0.413  44.308 -28.250  1.00 12.50           H  
ATOM    811 1HD  PRO A  56      -0.260  42.818 -26.137  1.00 12.50           H  
ATOM    812 2HD  PRO A  56      -0.893  42.369 -27.763  1.00 12.50           H  
ATOM    813  N   GLY A  57       3.488  41.363 -26.348  1.00 12.43           N  
ATOM    814  CA  GLY A  57       4.794  41.139 -25.739  1.00 12.43           C  
ATOM    815  C   GLY A  57       4.603  40.166 -24.588  1.00 12.43           C  
ATOM    816  O   GLY A  57       5.502  39.411 -24.213  1.00 12.43           O  
ATOM    817  H   GLY A  57       2.734  41.711 -25.762  1.00 12.43           H  
ATOM    818 1HA  GLY A  57       5.489  40.728 -26.470  1.00 12.43           H  
ATOM    819 2HA  GLY A  57       5.202  42.080 -25.375  1.00 12.43           H  
ATOM    820  N   CYS A  58       3.404  40.251 -24.024  1.00 11.85           N  
ATOM    821  CA  CYS A  58       2.900  39.521 -22.862  1.00 11.85           C  
ATOM    822  C   CYS A  58       3.969  39.385 -21.784  1.00 11.85           C  
ATOM    823  O   CYS A  58       4.228  38.295 -21.280  1.00 11.85           O  
ATOM    824  CB  CYS A  58       2.347  38.166 -23.247  1.00 11.85           C  
ATOM    825  SG  CYS A  58       1.470  37.312 -21.883  1.00 11.85           S  
ATOM    826  H   CYS A  58       2.768  40.911 -24.452  1.00 11.85           H  
ATOM    827  HA  CYS A  58       2.074  40.076 -22.452  1.00 11.85           H  
ATOM    828 1HB  CYS A  58       1.658  38.279 -24.079  1.00 11.85           H  
ATOM    829 2HB  CYS A  58       3.161  37.526 -23.583  1.00 11.85           H  
ATOM    830  N   VAL A  59       4.566  40.517 -21.414  1.00 11.00           N  
ATOM    831  CA  VAL A  59       5.668  40.558 -20.463  1.00 11.00           C  
ATOM    832  C   VAL A  59       5.249  40.365 -19.009  1.00 11.00           C  
ATOM    833  O   VAL A  59       5.876  39.616 -18.261  1.00 11.00           O  
ATOM    834  CB  VAL A  59       6.386  41.906 -20.596  1.00 11.00           C  
ATOM    835  CG1 VAL A  59       7.458  42.033 -19.533  1.00 11.00           C  
ATOM    836  CG2 VAL A  59       6.961  42.016 -21.997  1.00 11.00           C  
ATOM    837  H   VAL A  59       4.276  41.371 -21.864  1.00 11.00           H  
ATOM    838  HA  VAL A  59       6.366  39.762 -20.730  1.00 11.00           H  
ATOM    839  HB  VAL A  59       5.672  42.712 -20.433  1.00 11.00           H  
ATOM    840 1HG1 VAL A  59       7.952  42.999 -19.628  1.00 11.00           H  
ATOM    841 2HG1 VAL A  59       7.000  41.957 -18.545  1.00 11.00           H  
ATOM    842 3HG1 VAL A  59       8.189  41.236 -19.658  1.00 11.00           H  
ATOM    843 1HG2 VAL A  59       7.462  42.976 -22.112  1.00 11.00           H  
ATOM    844 2HG2 VAL A  59       7.674  41.208 -22.161  1.00 11.00           H  
ATOM    845 3HG2 VAL A  59       6.154  41.938 -22.724  1.00 11.00           H  
ATOM    846  N   GLY A  60       4.201  41.064 -18.605  1.00 10.14           N  
ATOM    847  CA  GLY A  60       3.710  41.004 -17.236  1.00 10.14           C  
ATOM    848  C   GLY A  60       4.086  42.268 -16.475  1.00 10.14           C  
ATOM    849  O   GLY A  60       4.163  43.351 -17.061  1.00 10.14           O  
ATOM    850  H   GLY A  60       3.739  41.659 -19.270  1.00 10.14           H  
ATOM    851 1HA  GLY A  60       2.626  40.885 -17.240  1.00 10.14           H  
ATOM    852 2HA  GLY A  60       4.125  40.132 -16.734  1.00 10.14           H  
TER     853
ENDMDL

REMARK ID 644151 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       4.022   3.720   0.355  1.00  3.38           N  
ATOM      2  CA  ASP A   1       5.263   3.388  -0.335  1.00  3.38           C  
ATOM      3  C   ASP A   1       6.454   3.394   0.640  1.00  3.38           C  
ATOM      4  O   ASP A   1       6.395   2.749   1.687  1.00  3.38           O  
ATOM      5  CB  ASP A   1       5.490   4.306  -1.552  1.00  3.38           C  
ATOM      6  CG  ASP A   1       5.695   5.791  -1.247  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       6.851   6.151  -1.163  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       4.756   6.526  -1.102  1.00  3.38           O  
ATOM      9 1H   ASP A   1       3.257   3.700  -0.302  1.00  3.38           H  
ATOM     10 2H   ASP A   1       3.856   3.045   1.087  1.00  3.38           H  
ATOM     11 3H   ASP A   1       4.095   4.642   0.759  1.00  3.38           H  
ATOM     12  HA  ASP A   1       5.169   2.374  -0.723  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       6.348   3.942  -2.119  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       4.625   4.223  -2.212  1.00  3.38           H  
ATOM     15  N   LEU A   2       7.554   4.050   0.270  1.00  3.21           N  
ATOM     16  CA  LEU A   2       8.756   4.095   1.093  1.00  3.21           C  
ATOM     17  C   LEU A   2       8.972   5.450   1.758  1.00  3.21           C  
ATOM     18  O   LEU A   2       9.616   5.538   2.805  1.00  3.21           O  
ATOM     19  CB  LEU A   2       9.986   3.784   0.237  1.00  3.21           C  
ATOM     20  CG  LEU A   2      10.007   2.412  -0.430  1.00  3.21           C  
ATOM     21  CD1 LEU A   2      11.242   2.311  -1.304  1.00  3.21           C  
ATOM     22  CD2 LEU A   2      10.002   1.338   0.647  1.00  3.21           C  
ATOM     23  H   LEU A   2       7.562   4.608  -0.581  1.00  3.21           H  
ATOM     24  HA  LEU A   2       8.669   3.343   1.876  1.00  3.21           H  
ATOM     25 1HB  LEU A   2      10.050   4.541  -0.549  1.00  3.21           H  
ATOM     26 2HB  LEU A   2      10.873   3.872   0.861  1.00  3.21           H  
ATOM     27  HG  LEU A   2       9.130   2.293  -1.065  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2      11.270   1.335  -1.790  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2      11.212   3.093  -2.063  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2      12.116   2.436  -0.699  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2      10.018   0.352   0.181  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2      10.880   1.453   1.283  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       9.100   1.436   1.255  1.00  3.21           H  
ATOM     34  N   LYS A   3       8.465   6.510   1.133  1.00  3.04           N  
ATOM     35  CA  LYS A   3       8.745   7.875   1.567  1.00  3.04           C  
ATOM     36  C   LYS A   3      10.258   8.032   1.646  1.00  3.04           C  
ATOM     37  O   LYS A   3      10.945   7.667   0.686  1.00  3.04           O  
ATOM     38  CB  LYS A   3       8.065   8.181   2.908  1.00  3.04           C  
ATOM     39  CG  LYS A   3       6.546   8.027   2.876  1.00  3.04           C  
ATOM     40  CD  LYS A   3       5.912   8.434   4.200  1.00  3.04           C  
ATOM     41  CE  LYS A   3       4.397   8.275   4.158  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       3.757   8.631   5.462  1.00  3.04           N  
ATOM     43  H   LYS A   3       7.892   6.379   0.294  1.00  3.04           H  
ATOM     44  HA  LYS A   3       8.369   8.570   0.815  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       8.458   7.539   3.695  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       8.270   9.213   3.187  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       6.136   8.644   2.075  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       6.295   6.986   2.665  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       6.310   7.809   5.001  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       6.155   9.473   4.417  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       3.994   8.920   3.378  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       4.157   7.239   3.917  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       2.757   8.510   5.391  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       4.116   8.029   6.191  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       3.963   9.593   5.690  1.00  3.04           H  
ATOM     56  N   CYS A   4      10.774   8.545   2.770  1.00  2.88           N  
ATOM     57  CA  CYS A   4      12.216   8.740   2.895  1.00  2.88           C  
ATOM     58  C   CYS A   4      12.730   8.383   4.295  1.00  2.88           C  
ATOM     59  O   CYS A   4      13.522   7.457   4.434  1.00  2.88           O  
ATOM     60  CB  CYS A   4      12.592  10.175   2.540  1.00  2.88           C  
ATOM     61  SG  CYS A   4      12.258  10.637   0.848  1.00  2.88           S  
ATOM     62  H   CYS A   4      10.168   8.801   3.531  1.00  2.88           H  
ATOM     63  HA  CYS A   4      12.705   8.079   2.190  1.00  2.88           H  
ATOM     64 1HB  CYS A   4      12.045  10.864   3.150  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      13.644  10.322   2.726  1.00  2.88           H  
ATOM     66  N   PRO A   5      12.274   9.034   5.382  1.00  2.75           N  
ATOM     67  CA  PRO A   5      11.388  10.175   5.624  1.00  2.75           C  
ATOM     68  C   PRO A   5      12.055  11.562   5.706  1.00  2.75           C  
ATOM     69  O   PRO A   5      11.414  12.502   6.168  1.00  2.75           O  
ATOM     70  CB  PRO A   5      10.814   9.812   6.987  1.00  2.75           C  
ATOM     71  CG  PRO A   5      11.975   9.174   7.704  1.00  2.75           C  
ATOM     72  CD  PRO A   5      12.733   8.416   6.630  1.00  2.75           C  
ATOM     73  HA  PRO A   5      10.578  10.192   4.881  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      10.448  10.720   7.494  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       9.952   9.140   6.869  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      12.587   9.949   8.184  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      11.607   8.517   8.509  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      13.819   8.563   6.743  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      12.464   7.348   6.641  1.00  2.75           H  
ATOM     80  N   THR A   6      13.336  11.693   5.348  1.00  2.63           N  
ATOM     81  CA  THR A   6      14.000  12.967   5.599  1.00  2.63           C  
ATOM     82  C   THR A   6      13.262  14.147   4.935  1.00  2.63           C  
ATOM     83  O   THR A   6      12.870  14.049   3.765  1.00  2.63           O  
ATOM     84  CB  THR A   6      15.443  12.951   5.051  1.00  2.63           C  
ATOM     85  OG1 THR A   6      16.106  14.160   5.422  1.00  2.63           O  
ATOM     86  CG2 THR A   6      15.431  12.875   3.539  1.00  2.63           C  
ATOM     87  H   THR A   6      13.853  10.924   4.947  1.00  2.63           H  
ATOM     88  HA  THR A   6      14.062  13.081   6.669  1.00  2.63           H  
ATOM     89  HB  THR A   6      15.980  12.093   5.458  1.00  2.63           H  
ATOM     90  HG1 THR A   6      15.601  14.918   5.069  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      16.456  12.876   3.163  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      14.940  11.984   3.220  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      14.902  13.744   3.152  1.00  2.63           H  
ATOM     94  N   PRO A   7      13.123  15.298   5.625  1.00  2.52           N  
ATOM     95  CA  PRO A   7      12.515  16.498   5.107  1.00  2.52           C  
ATOM     96  C   PRO A   7      13.182  16.966   3.838  1.00  2.52           C  
ATOM     97  O   PRO A   7      14.408  16.945   3.716  1.00  2.52           O  
ATOM     98  CB  PRO A   7      12.733  17.507   6.245  1.00  2.52           C  
ATOM     99  CG  PRO A   7      12.799  16.664   7.490  1.00  2.52           C  
ATOM    100  CD  PRO A   7      13.493  15.391   7.067  1.00  2.52           C  
ATOM    101  HA  PRO A   7      11.443  16.311   4.940  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      13.656  18.077   6.066  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      11.907  18.234   6.260  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      13.351  17.204   8.277  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      11.786  16.484   7.881  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      14.581  15.453   7.210  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      13.020  14.589   7.658  1.00  2.52           H  
ATOM    108  N   GLY A   8      12.362  17.420   2.906  1.00  2.41           N  
ATOM    109  CA  GLY A   8      12.836  17.971   1.650  1.00  2.41           C  
ATOM    110  C   GLY A   8      13.046  16.964   0.524  1.00  2.41           C  
ATOM    111  O   GLY A   8      13.238  17.375  -0.619  1.00  2.41           O  
ATOM    112  H   GLY A   8      11.367  17.392   3.075  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      12.129  18.730   1.317  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      13.770  18.491   1.833  1.00  2.41           H  
ATOM    115  N   CYS A   9      12.968  15.655   0.795  1.00  2.28           N  
ATOM    116  CA  CYS A   9      13.198  14.689  -0.291  1.00  2.28           C  
ATOM    117  C   CYS A   9      12.065  14.595  -1.321  1.00  2.28           C  
ATOM    118  O   CYS A   9      12.252  14.033  -2.412  1.00  2.28           O  
ATOM    119  CB  CYS A   9      13.410  13.310   0.261  1.00  2.28           C  
ATOM    120  SG  CYS A   9      11.965  12.633   1.001  1.00  2.28           S  
ATOM    121  H   CYS A   9      12.814  15.313   1.753  1.00  2.28           H  
ATOM    122  HA  CYS A   9      14.109  14.984  -0.804  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      13.708  12.651  -0.553  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      14.205  13.324   0.989  1.00  2.28           H  
ATOM    125  N   ASP A  10      10.897  15.128  -0.972  1.00  2.15           N  
ATOM    126  CA  ASP A  10       9.725  15.117  -1.836  1.00  2.15           C  
ATOM    127  C   ASP A  10       9.467  13.687  -2.361  1.00  2.15           C  
ATOM    128  O   ASP A  10       9.534  12.728  -1.595  1.00  2.15           O  
ATOM    129  CB  ASP A  10       9.980  16.139  -2.969  1.00  2.15           C  
ATOM    130  CG  ASP A  10       8.740  16.627  -3.733  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       8.312  15.894  -4.580  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       8.258  17.702  -3.469  1.00  2.15           O  
ATOM    133  H   ASP A  10      10.833  15.556  -0.060  1.00  2.15           H  
ATOM    134  HA  ASP A  10       8.859  15.436  -1.258  1.00  2.15           H  
ATOM    135 1HB  ASP A  10      10.470  17.016  -2.540  1.00  2.15           H  
ATOM    136 2HB  ASP A  10      10.682  15.715  -3.688  1.00  2.15           H  
ATOM    137  N   GLY A  11       9.199  13.543  -3.661  1.00  2.04           N  
ATOM    138  CA  GLY A  11       8.994  12.252  -4.312  1.00  2.04           C  
ATOM    139  C   GLY A  11      10.205  11.824  -5.148  1.00  2.04           C  
ATOM    140  O   GLY A  11      10.062  11.036  -6.083  1.00  2.04           O  
ATOM    141  H   GLY A  11       9.083  14.375  -4.237  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       8.783  11.495  -3.556  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       8.115  12.314  -4.952  1.00  2.04           H  
ATOM    144  N   SER A  12      11.386  12.379  -4.849  1.00  2.00           N  
ATOM    145  CA  SER A  12      12.602  12.125  -5.639  1.00  2.00           C  
ATOM    146  C   SER A  12      13.144  10.691  -5.631  1.00  2.00           C  
ATOM    147  O   SER A  12      13.909  10.315  -6.520  1.00  2.00           O  
ATOM    148  CB  SER A  12      13.694  13.057  -5.178  1.00  2.00           C  
ATOM    149  OG  SER A  12      14.095  12.771  -3.864  1.00  2.00           O  
ATOM    150  H   SER A  12      11.459  13.003  -4.042  1.00  2.00           H  
ATOM    151  HA  SER A  12      12.369  12.375  -6.674  1.00  2.00           H  
ATOM    152 1HB  SER A  12      14.548  12.974  -5.847  1.00  2.00           H  
ATOM    153 2HB  SER A  12      13.327  14.073  -5.235  1.00  2.00           H  
ATOM    154  HG  SER A  12      13.336  13.030  -3.294  1.00  2.00           H  
ATOM    155  N   GLY A  13      12.759   9.886  -4.651  1.00  2.02           N  
ATOM    156  CA  GLY A  13      13.232   8.513  -4.580  1.00  2.02           C  
ATOM    157  C   GLY A  13      14.633   8.400  -3.993  1.00  2.02           C  
ATOM    158  O   GLY A  13      15.150   9.344  -3.392  1.00  2.02           O  
ATOM    159  H   GLY A  13      12.130  10.242  -3.947  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      12.540   7.927  -3.974  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      13.223   8.080  -5.579  1.00  2.02           H  
ATOM    162  N   HIS A  14      15.217   7.211  -4.141  1.00  2.13           N  
ATOM    163  CA  HIS A  14      16.500   6.888  -3.527  1.00  2.13           C  
ATOM    164  C   HIS A  14      17.401   6.134  -4.504  1.00  2.13           C  
ATOM    165  O   HIS A  14      16.941   5.633  -5.534  1.00  2.13           O  
ATOM    166  CB  HIS A  14      16.266   6.038  -2.278  1.00  2.13           C  
ATOM    167  CG  HIS A  14      15.331   6.704  -1.334  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      15.697   7.754  -0.501  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      14.016   6.493  -1.118  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      14.640   8.161   0.140  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      13.615   7.406  -0.205  1.00  2.13           N  
ATOM    172  H   HIS A  14      14.742   6.496  -4.671  1.00  2.13           H  
ATOM    173  HA  HIS A  14      17.006   7.806  -3.239  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      15.856   5.072  -2.564  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      17.213   5.862  -1.768  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      13.387   5.744  -1.602  1.00  2.13           H  
ATOM    177  HE1 HIS A  14      14.629   8.974   0.847  1.00  2.13           H  
ATOM    178  HE2 HIS A  14      12.651   7.491   0.154  1.00  2.13           H  
ATOM    179  N   ILE A  15      18.679   6.023  -4.173  1.00  2.30           N  
ATOM    180  CA  ILE A  15      19.595   5.274  -5.017  1.00  2.30           C  
ATOM    181  C   ILE A  15      19.483   3.765  -4.806  1.00  2.30           C  
ATOM    182  O   ILE A  15      19.987   3.192  -3.826  1.00  2.30           O  
ATOM    183  CB  ILE A  15      21.040   5.730  -4.747  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      21.174   7.221  -5.091  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      22.033   4.884  -5.516  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      22.480   7.837  -4.650  1.00  2.30           C  
ATOM    187  H   ILE A  15      19.004   6.495  -3.330  1.00  2.30           H  
ATOM    188  HA  ILE A  15      19.354   5.492  -6.058  1.00  2.30           H  
ATOM    189  HB  ILE A  15      21.247   5.634  -3.683  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      21.082   7.341  -6.171  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      20.361   7.765  -4.612  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      23.043   5.224  -5.296  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      21.929   3.857  -5.224  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      21.843   4.982  -6.586  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      22.500   8.884  -4.926  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      22.588   7.753  -3.578  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      23.308   7.322  -5.134  1.00  2.30           H  
ATOM    198  N   THR A  16      18.920   3.085  -5.804  1.00  2.52           N  
ATOM    199  CA  THR A  16      18.665   1.652  -5.693  1.00  2.52           C  
ATOM    200  C   THR A  16      19.938   0.857  -5.900  1.00  2.52           C  
ATOM    201  O   THR A  16      20.032  -0.306  -5.525  1.00  2.52           O  
ATOM    202  CB  THR A  16      17.578   1.216  -6.686  1.00  2.52           C  
ATOM    203  OG1 THR A  16      18.013   1.470  -8.030  1.00  2.52           O  
ATOM    204  CG2 THR A  16      16.301   2.003  -6.405  1.00  2.52           C  
ATOM    205  H   THR A  16      18.568   3.597  -6.606  1.00  2.52           H  
ATOM    206  HA  THR A  16      18.302   1.442  -4.697  1.00  2.52           H  
ATOM    207  HB  THR A  16      17.380   0.149  -6.569  1.00  2.52           H  
ATOM    208  HG1 THR A  16      18.689   0.829  -8.274  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      15.524   1.701  -7.104  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      15.970   1.810  -5.388  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      16.501   3.071  -6.521  1.00  2.52           H  
ATOM    212  N   GLY A  17      20.937   1.521  -6.464  1.00  2.75           N  
ATOM    213  CA  GLY A  17      22.244   0.933  -6.691  1.00  2.75           C  
ATOM    214  C   GLY A  17      22.941   0.555  -5.381  1.00  2.75           C  
ATOM    215  O   GLY A  17      23.781  -0.346  -5.369  1.00  2.75           O  
ATOM    216  H   GLY A  17      20.768   2.476  -6.743  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      22.140   0.049  -7.317  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      22.864   1.641  -7.239  1.00  2.75           H  
ATOM    219  N   ASN A  18      22.646   1.291  -4.293  1.00  2.94           N  
ATOM    220  CA  ASN A  18      23.310   1.037  -3.019  1.00  2.94           C  
ATOM    221  C   ASN A  18      22.379   0.855  -1.819  1.00  2.94           C  
ATOM    222  O   ASN A  18      22.748   0.184  -0.850  1.00  2.94           O  
ATOM    223  CB  ASN A  18      24.274   2.169  -2.707  1.00  2.94           C  
ATOM    224  CG  ASN A  18      25.420   2.278  -3.674  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      26.362   1.481  -3.637  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      25.364   3.261  -4.536  1.00  2.94           N  
ATOM    227  H   ASN A  18      21.924   2.002  -4.340  1.00  2.94           H  
ATOM    228  HA  ASN A  18      23.877   0.111  -3.112  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      23.727   3.108  -2.731  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      24.666   2.045  -1.698  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      26.103   3.386  -5.200  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      24.586   3.886  -4.527  1.00  2.94           H  
ATOM    233  N   TYR A  19      21.198   1.476  -1.847  1.00  3.04           N  
ATOM    234  CA  TYR A  19      20.361   1.491  -0.656  1.00  3.04           C  
ATOM    235  C   TYR A  19      18.934   0.989  -0.824  1.00  3.04           C  
ATOM    236  O   TYR A  19      18.368   0.384   0.090  1.00  3.04           O  
ATOM    237  CB  TYR A  19      20.330   2.900  -0.120  1.00  3.04           C  
ATOM    238  CG  TYR A  19      21.696   3.422   0.250  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      22.309   4.360  -0.551  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      22.334   2.961   1.385  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      23.549   4.859  -0.212  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      23.572   3.443   1.724  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      24.179   4.395   0.936  1.00  3.04           C  
ATOM    244  OH  TYR A  19      25.411   4.892   1.289  1.00  3.04           O  
ATOM    245  H   TYR A  19      20.889   1.991  -2.664  1.00  3.04           H  
ATOM    246  HA  TYR A  19      20.833   0.855   0.088  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      19.886   3.572  -0.861  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      19.706   2.914   0.755  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      21.803   4.711  -1.448  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      21.856   2.216   2.011  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      24.031   5.612  -0.840  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      24.070   3.080   2.622  1.00  3.04           H  
ATOM    253  HH  TYR A  19      25.368   5.863   1.269  1.00  3.04           H  
ATOM    254  N   ALA A  20      18.337   1.235  -1.984  1.00  3.05           N  
ATOM    255  CA  ALA A  20      16.925   0.891  -2.158  1.00  3.05           C  
ATOM    256  C   ALA A  20      16.079   1.684  -1.163  1.00  3.05           C  
ATOM    257  O   ALA A  20      15.718   2.830  -1.420  1.00  3.05           O  
ATOM    258  CB  ALA A  20      16.680  -0.615  -2.044  1.00  3.05           C  
ATOM    259  H   ALA A  20      18.852   1.726  -2.708  1.00  3.05           H  
ATOM    260  HA  ALA A  20      16.623   1.201  -3.155  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      15.622  -0.812  -2.222  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      17.275  -1.124  -2.804  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      16.941  -1.018  -1.079  1.00  3.05           H  
ATOM    264  N   SER A  21      15.703   1.078  -0.045  1.00  3.00           N  
ATOM    265  CA  SER A  21      14.812   1.747   0.914  1.00  3.00           C  
ATOM    266  C   SER A  21      15.511   2.802   1.781  1.00  3.00           C  
ATOM    267  O   SER A  21      15.615   2.683   3.007  1.00  3.00           O  
ATOM    268  CB  SER A  21      14.161   0.720   1.808  1.00  3.00           C  
ATOM    269  OG  SER A  21      13.364  -0.164   1.066  1.00  3.00           O  
ATOM    270  H   SER A  21      16.110   0.175   0.154  1.00  3.00           H  
ATOM    271  HA  SER A  21      14.038   2.252   0.348  1.00  3.00           H  
ATOM    272 1HB  SER A  21      14.932   0.165   2.343  1.00  3.00           H  
ATOM    273 2HB  SER A  21      13.547   1.230   2.551  1.00  3.00           H  
ATOM    274  HG  SER A  21      12.703   0.379   0.630  1.00  3.00           H  
ATOM    275  N   HIS A  22      15.960   3.859   1.124  1.00  2.90           N  
ATOM    276  CA  HIS A  22      16.678   4.986   1.726  1.00  2.90           C  
ATOM    277  C   HIS A  22      17.925   4.580   2.504  1.00  2.90           C  
ATOM    278  O   HIS A  22      19.046   4.828   2.073  1.00  2.90           O  
ATOM    279  CB  HIS A  22      15.747   5.792   2.651  1.00  2.90           C  
ATOM    280  CG  HIS A  22      16.369   7.029   3.237  1.00  2.90           C  
ATOM    281  ND1 HIS A  22      16.687   8.119   2.475  1.00  2.90           N  
ATOM    282  CD2 HIS A  22      16.698   7.344   4.511  1.00  2.90           C  
ATOM    283  CE1 HIS A  22      17.186   9.068   3.254  1.00  2.90           C  
ATOM    284  NE2 HIS A  22      17.201   8.616   4.498  1.00  2.90           N  
ATOM    285  H   HIS A  22      15.806   3.845   0.118  1.00  2.90           H  
ATOM    286  HA  HIS A  22      17.008   5.656   0.932  1.00  2.90           H  
ATOM    287 1HB  HIS A  22      14.861   6.094   2.099  1.00  2.90           H  
ATOM    288 2HB  HIS A  22      15.399   5.179   3.475  1.00  2.90           H  
ATOM    289  HD1 HIS A  22      16.535   8.158   1.461  1.00  2.90           H  
ATOM    290  HD2 HIS A  22      16.620   6.794   5.449  1.00  2.90           H  
ATOM    291  HE1 HIS A  22      17.494  10.021   2.840  1.00  2.90           H  
ATOM    292  N   ARG A  23      17.734   4.102   3.731  1.00  2.76           N  
ATOM    293  CA  ARG A  23      18.772   3.639   4.676  1.00  2.76           C  
ATOM    294  C   ARG A  23      19.848   4.676   5.092  1.00  2.76           C  
ATOM    295  O   ARG A  23      20.537   4.479   6.095  1.00  2.76           O  
ATOM    296  CB  ARG A  23      19.515   2.453   4.090  1.00  2.76           C  
ATOM    297  CG  ARG A  23      18.696   1.198   3.843  1.00  2.76           C  
ATOM    298  CD  ARG A  23      19.531   0.125   3.237  1.00  2.76           C  
ATOM    299  NE  ARG A  23      18.753  -1.059   2.906  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      19.219  -2.114   2.205  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      20.464  -2.132   1.776  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      18.420  -3.132   1.945  1.00  2.76           N  
ATOM    303  H   ARG A  23      16.764   3.925   3.975  1.00  2.76           H  
ATOM    304  HA  ARG A  23      18.259   3.310   5.579  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      19.949   2.735   3.148  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      20.336   2.181   4.752  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      18.281   0.835   4.780  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      17.887   1.423   3.148  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      19.975   0.501   2.322  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      20.318  -0.164   3.928  1.00  2.76           H  
ATOM    311  HE  ARG A  23      17.789  -1.087   3.210  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      21.077  -1.354   1.968  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      20.807  -2.924   1.251  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      17.463  -3.116   2.268  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      18.764  -3.921   1.419  1.00  2.76           H  
ATOM    316  N   SER A  24      19.967   5.773   4.352  1.00  2.60           N  
ATOM    317  CA  SER A  24      20.954   6.820   4.579  1.00  2.60           C  
ATOM    318  C   SER A  24      20.665   8.067   3.772  1.00  2.60           C  
ATOM    319  O   SER A  24      20.228   7.994   2.625  1.00  2.60           O  
ATOM    320  CB  SER A  24      22.347   6.331   4.212  1.00  2.60           C  
ATOM    321  OG  SER A  24      23.311   7.377   4.311  1.00  2.60           O  
ATOM    322  H   SER A  24      19.368   5.853   3.540  1.00  2.60           H  
ATOM    323  HA  SER A  24      20.935   7.086   5.637  1.00  2.60           H  
ATOM    324 1HB  SER A  24      22.628   5.519   4.879  1.00  2.60           H  
ATOM    325 2HB  SER A  24      22.341   5.929   3.196  1.00  2.60           H  
ATOM    326  HG  SER A  24      24.145   6.936   4.545  1.00  2.60           H  
ATOM    327  N   LEU A  25      21.054   9.219   4.294  1.00  2.43           N  
ATOM    328  CA  LEU A  25      20.941  10.455   3.526  1.00  2.43           C  
ATOM    329  C   LEU A  25      21.773  10.394   2.252  1.00  2.43           C  
ATOM    330  O   LEU A  25      21.448  11.038   1.259  1.00  2.43           O  
ATOM    331  CB  LEU A  25      21.371  11.649   4.362  1.00  2.43           C  
ATOM    332  CG  LEU A  25      20.443  12.017   5.490  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      21.075  13.089   6.307  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      19.122  12.497   4.913  1.00  2.43           C  
ATOM    335  H   LEU A  25      21.422   9.238   5.235  1.00  2.43           H  
ATOM    336  HA  LEU A  25      19.898  10.588   3.243  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      22.346  11.432   4.796  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      21.475  12.508   3.714  1.00  2.43           H  
ATOM    339  HG  LEU A  25      20.270  11.151   6.129  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      20.409  13.361   7.125  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      22.020  12.730   6.711  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      21.253  13.955   5.677  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      18.450  12.769   5.725  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      19.286  13.365   4.283  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      18.672  11.703   4.322  1.00  2.43           H  
ATOM    346  N   SER A  26      22.847   9.597   2.266  1.00  2.27           N  
ATOM    347  CA  SER A  26      23.717   9.474   1.106  1.00  2.27           C  
ATOM    348  C   SER A  26      23.006   8.798  -0.072  1.00  2.27           C  
ATOM    349  O   SER A  26      23.463   8.879  -1.213  1.00  2.27           O  
ATOM    350  CB  SER A  26      24.976   8.721   1.493  1.00  2.27           C  
ATOM    351  OG  SER A  26      24.680   7.410   1.863  1.00  2.27           O  
ATOM    352  H   SER A  26      23.049   9.034   3.092  1.00  2.27           H  
ATOM    353  HA  SER A  26      24.010  10.477   0.793  1.00  2.27           H  
ATOM    354 1HB  SER A  26      25.669   8.717   0.655  1.00  2.27           H  
ATOM    355 2HB  SER A  26      25.462   9.233   2.322  1.00  2.27           H  
ATOM    356  HG  SER A  26      24.143   7.477   2.673  1.00  2.27           H  
ATOM    357  N   GLY A  27      21.883   8.128   0.205  1.00  2.14           N  
ATOM    358  CA  GLY A  27      21.083   7.452  -0.796  1.00  2.14           C  
ATOM    359  C   GLY A  27      19.968   8.331  -1.325  1.00  2.14           C  
ATOM    360  O   GLY A  27      19.176   7.894  -2.162  1.00  2.14           O  
ATOM    361  H   GLY A  27      21.535   8.093   1.160  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      21.716   7.116  -1.610  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      20.637   6.567  -0.342  1.00  2.14           H  
ATOM    364  N   CYS A  28      19.910   9.579  -0.859  1.00  2.06           N  
ATOM    365  CA  CYS A  28      18.846  10.503  -1.221  1.00  2.06           C  
ATOM    366  C   CYS A  28      19.407  11.873  -1.588  1.00  2.06           C  
ATOM    367  O   CYS A  28      19.267  12.803  -0.792  1.00  2.06           O  
ATOM    368  CB  CYS A  28      17.883  10.682  -0.063  1.00  2.06           C  
ATOM    369  SG  CYS A  28      16.461  11.692  -0.472  1.00  2.06           S  
ATOM    370  H   CYS A  28      20.606   9.905  -0.189  1.00  2.06           H  
ATOM    371  HA  CYS A  28      18.274  10.085  -2.047  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      17.524   9.710   0.249  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      18.408  11.135   0.784  1.00  2.06           H  
ATOM    374  HG  CYS A  28      15.980  10.875  -1.433  1.00  2.06           H  
ATOM    375  N   PRO A  29      19.928  12.058  -2.817  1.00  2.05           N  
ATOM    376  CA  PRO A  29      20.742  13.176  -3.299  1.00  2.05           C  
ATOM    377  C   PRO A  29      20.261  14.571  -2.900  1.00  2.05           C  
ATOM    378  O   PRO A  29      21.070  15.485  -2.755  1.00  2.05           O  
ATOM    379  CB  PRO A  29      20.664  12.987  -4.818  1.00  2.05           C  
ATOM    380  CG  PRO A  29      20.499  11.506  -5.005  1.00  2.05           C  
ATOM    381  CD  PRO A  29      19.618  11.066  -3.875  1.00  2.05           C  
ATOM    382  HA  PRO A  29      21.774  13.026  -2.947  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      19.822  13.569  -5.226  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      21.577  13.377  -5.291  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      20.066  11.287  -5.992  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      21.481  11.021  -4.976  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      18.552  11.112  -4.162  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      19.929  10.060  -3.589  1.00  2.05           H  
ATOM    389  N   ARG A  30      18.964  14.767  -2.700  1.00  2.12           N  
ATOM    390  CA  ARG A  30      18.461  16.086  -2.313  1.00  2.12           C  
ATOM    391  C   ARG A  30      19.018  16.530  -0.956  1.00  2.12           C  
ATOM    392  O   ARG A  30      19.085  17.721  -0.657  1.00  2.12           O  
ATOM    393  CB  ARG A  30      16.945  16.112  -2.326  1.00  2.12           C  
ATOM    394  CG  ARG A  30      16.360  16.133  -3.739  1.00  2.12           C  
ATOM    395  CD  ARG A  30      14.887  16.078  -3.757  1.00  2.12           C  
ATOM    396  NE  ARG A  30      14.272  17.186  -3.087  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      14.022  18.396  -3.598  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      14.347  18.703  -4.837  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      13.436  19.271  -2.812  1.00  2.12           N  
ATOM    400  H   ARG A  30      18.313  14.002  -2.803  1.00  2.12           H  
ATOM    401  HA  ARG A  30      18.798  16.804  -3.062  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      16.561  15.225  -1.818  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      16.576  16.987  -1.788  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      16.671  17.047  -4.243  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      16.736  15.269  -4.290  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      14.536  16.069  -4.785  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      14.569  15.177  -3.257  1.00  2.12           H  
ATOM    408  HE  ARG A  30      13.969  17.043  -2.124  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      14.797  18.019  -5.425  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      14.147  19.626  -5.195  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      13.209  18.967  -1.852  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      13.224  20.200  -3.139  1.00  2.12           H  
ATOM    413  N   ALA A  31      19.494  15.572  -0.154  1.00  2.29           N  
ATOM    414  CA  ALA A  31      20.097  15.818   1.159  1.00  2.29           C  
ATOM    415  C   ALA A  31      21.326  16.727   1.041  1.00  2.29           C  
ATOM    416  O   ALA A  31      21.717  17.385   2.010  1.00  2.29           O  
ATOM    417  CB  ALA A  31      20.493  14.506   1.807  1.00  2.29           C  
ATOM    418  H   ALA A  31      19.423  14.604  -0.468  1.00  2.29           H  
ATOM    419  HA  ALA A  31      19.357  16.321   1.781  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      20.917  14.705   2.791  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      19.614  13.870   1.907  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      21.233  13.998   1.186  1.00  2.29           H  
ATOM    423  N   LYS A  32      21.929  16.784  -0.159  1.00  2.55           N  
ATOM    424  CA  LYS A  32      23.106  17.594  -0.448  1.00  2.55           C  
ATOM    425  C   LYS A  32      22.833  19.082  -0.228  1.00  2.55           C  
ATOM    426  O   LYS A  32      23.759  19.872  -0.066  1.00  2.55           O  
ATOM    427  CB  LYS A  32      23.586  17.354  -1.878  1.00  2.55           C  
ATOM    428  CG  LYS A  32      24.182  15.966  -2.123  1.00  2.55           C  
ATOM    429  CD  LYS A  32      24.602  15.800  -3.581  1.00  2.55           C  
ATOM    430  CE  LYS A  32      25.211  14.429  -3.836  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      25.627  14.263  -5.261  1.00  2.55           N  
ATOM    432  H   LYS A  32      21.544  16.240  -0.935  1.00  2.55           H  
ATOM    433  HA  LYS A  32      23.903  17.296   0.236  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      22.745  17.483  -2.564  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      24.336  18.097  -2.139  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      25.054  15.828  -1.486  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      23.445  15.204  -1.871  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      23.719  15.918  -4.217  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      25.325  16.568  -3.844  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      26.082  14.304  -3.196  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      24.476  13.661  -3.591  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      26.028  13.345  -5.393  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      24.820  14.370  -5.860  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      26.315  14.966  -5.495  1.00  2.55           H  
ATOM    445  N   LYS A  33      21.545  19.466  -0.210  1.00  2.91           N  
ATOM    446  CA  LYS A  33      21.105  20.840   0.039  1.00  2.91           C  
ATOM    447  C   LYS A  33      21.538  21.318   1.436  1.00  2.91           C  
ATOM    448  O   LYS A  33      21.547  22.524   1.701  1.00  2.91           O  
ATOM    449  CB  LYS A  33      19.579  20.932  -0.033  1.00  2.91           C  
ATOM    450  CG  LYS A  33      18.899  20.289   1.170  1.00  2.91           C  
ATOM    451  CD  LYS A  33      17.400  20.326   1.113  1.00  2.91           C  
ATOM    452  CE  LYS A  33      16.815  19.596   2.323  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      17.185  20.250   3.625  1.00  2.91           N  
ATOM    454  H   LYS A  33      20.816  18.767  -0.357  1.00  2.91           H  
ATOM    455  HA  LYS A  33      21.551  21.495  -0.708  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      19.272  21.974  -0.086  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      19.221  20.426  -0.929  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      19.243  19.262   1.301  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      19.185  20.851   2.043  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      17.055  21.358   1.106  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      17.061  19.830   0.201  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      15.739  19.586   2.239  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      17.179  18.567   2.328  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      16.772  19.734   4.385  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      18.225  20.272   3.757  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      16.843  21.192   3.638  1.00  2.91           H  
ATOM    467  N   SER A  34      21.877  20.358   2.316  1.00  3.36           N  
ATOM    468  CA  SER A  34      22.277  20.545   3.704  1.00  3.36           C  
ATOM    469  C   SER A  34      21.105  20.910   4.632  1.00  3.36           C  
ATOM    470  O   SER A  34      19.934  20.618   4.344  1.00  3.36           O  
ATOM    471  CB  SER A  34      23.401  21.583   3.798  1.00  3.36           C  
ATOM    472  OG  SER A  34      23.970  21.592   5.080  1.00  3.36           O  
ATOM    473  H   SER A  34      21.849  19.389   1.998  1.00  3.36           H  
ATOM    474  HA  SER A  34      22.687  19.596   4.051  1.00  3.36           H  
ATOM    475 1HB  SER A  34      24.166  21.354   3.054  1.00  3.36           H  
ATOM    476 2HB  SER A  34      23.020  22.574   3.582  1.00  3.36           H  
ATOM    477  HG  SER A  34      24.753  22.150   5.014  1.00  3.36           H  
ATOM    478  N   GLY A  35      21.440  21.446   5.811  1.00  3.92           N  
ATOM    479  CA  GLY A  35      20.473  21.661   6.885  1.00  3.92           C  
ATOM    480  C   GLY A  35      20.343  20.390   7.725  1.00  3.92           C  
ATOM    481  O   GLY A  35      19.443  20.252   8.552  1.00  3.92           O  
ATOM    482  H   GLY A  35      22.414  21.674   5.955  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      20.802  22.489   7.516  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      19.507  21.934   6.465  1.00  3.92           H  
ATOM    485  N   VAL A  36      21.256  19.458   7.475  1.00  4.56           N  
ATOM    486  CA  VAL A  36      21.309  18.168   8.141  1.00  4.56           C  
ATOM    487  C   VAL A  36      21.946  18.281   9.520  1.00  4.56           C  
ATOM    488  O   VAL A  36      23.030  18.845   9.670  1.00  4.56           O  
ATOM    489  CB  VAL A  36      22.110  17.181   7.268  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      22.274  15.860   7.995  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      21.373  16.981   5.922  1.00  4.56           C  
ATOM    492  H   VAL A  36      21.953  19.662   6.778  1.00  4.56           H  
ATOM    493  HA  VAL A  36      20.291  17.795   8.254  1.00  4.56           H  
ATOM    494  HB  VAL A  36      23.102  17.588   7.084  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36      22.851  15.178   7.377  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      22.803  16.022   8.937  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      21.298  15.433   8.203  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      21.939  16.297   5.290  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      20.381  16.569   6.108  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      21.275  17.938   5.413  1.00  4.56           H  
ATOM    501  N   LYS A  37      21.257  17.752  10.523  1.00  5.22           N  
ATOM    502  CA  LYS A  37      21.726  17.791  11.901  1.00  5.22           C  
ATOM    503  C   LYS A  37      21.988  16.388  12.424  1.00  5.22           C  
ATOM    504  O   LYS A  37      21.462  15.408  11.894  1.00  5.22           O  
ATOM    505  CB  LYS A  37      20.719  18.528  12.781  1.00  5.22           C  
ATOM    506  CG  LYS A  37      20.569  20.005  12.412  1.00  5.22           C  
ATOM    507  CD  LYS A  37      19.620  20.732  13.341  1.00  5.22           C  
ATOM    508  CE  LYS A  37      19.486  22.195  12.939  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      18.570  22.941  13.844  1.00  5.22           N  
ATOM    510  H   LYS A  37      20.370  17.316  10.319  1.00  5.22           H  
ATOM    511  HA  LYS A  37      22.669  18.338  11.932  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      19.742  18.057  12.687  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      21.022  18.460  13.825  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      21.547  20.486  12.455  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      20.191  20.089  11.391  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      18.637  20.261  13.304  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      19.993  20.678  14.365  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      20.470  22.662  12.966  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      19.099  22.248  11.920  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      18.509  23.903  13.542  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      17.652  22.520  13.816  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      18.927  22.907  14.788  1.00  5.22           H  
ATOM    523  N   VAL A  38      22.781  16.292  13.482  1.00  5.87           N  
ATOM    524  CA  VAL A  38      23.088  15.002  14.082  1.00  5.87           C  
ATOM    525  C   VAL A  38      22.010  14.511  15.041  1.00  5.87           C  
ATOM    526  O   VAL A  38      21.853  15.030  16.143  1.00  5.87           O  
ATOM    527  CB  VAL A  38      24.420  15.139  14.840  1.00  5.87           C  
ATOM    528  CG1 VAL A  38      24.795  13.856  15.548  1.00  5.87           C  
ATOM    529  CG2 VAL A  38      25.500  15.544  13.850  1.00  5.87           C  
ATOM    530  H   VAL A  38      23.188  17.128  13.877  1.00  5.87           H  
ATOM    531  HA  VAL A  38      23.204  14.268  13.280  1.00  5.87           H  
ATOM    532  HB  VAL A  38      24.314  15.910  15.606  1.00  5.87           H  
ATOM    533 1HG1 VAL A  38      25.738  13.998  16.087  1.00  5.87           H  
ATOM    534 2HG1 VAL A  38      24.012  13.597  16.260  1.00  5.87           H  
ATOM    535 3HG1 VAL A  38      24.915  13.062  14.818  1.00  5.87           H  
ATOM    536 1HG2 VAL A  38      26.449  15.667  14.377  1.00  5.87           H  
ATOM    537 2HG2 VAL A  38      25.607  14.767  13.090  1.00  5.87           H  
ATOM    538 3HG2 VAL A  38      25.225  16.484  13.369  1.00  5.87           H  
ATOM    539  N   ALA A  39      21.265  13.487  14.619  1.00  6.47           N  
ATOM    540  CA  ALA A  39      20.190  12.937  15.435  1.00  6.47           C  
ATOM    541  C   ALA A  39      20.682  12.351  16.783  1.00  6.47           C  
ATOM    542  O   ALA A  39      20.111  12.696  17.821  1.00  6.47           O  
ATOM    543  CB  ALA A  39      19.397  11.895  14.649  1.00  6.47           C  
ATOM    544  H   ALA A  39      21.435  13.115  13.693  1.00  6.47           H  
ATOM    545  HA  ALA A  39      19.512  13.758  15.672  1.00  6.47           H  
ATOM    546 1HB  ALA A  39      18.562  11.546  15.261  1.00  6.47           H  
ATOM    547 2HB  ALA A  39      19.008  12.357  13.742  1.00  6.47           H  
ATOM    548 3HB  ALA A  39      19.997  11.056  14.374  1.00  6.47           H  
ATOM    549  N   PRO A  40      21.768  11.522  16.856  1.00  6.97           N  
ATOM    550  CA  PRO A  40      22.237  10.906  18.090  1.00  6.97           C  
ATOM    551  C   PRO A  40      23.009  11.857  18.999  1.00  6.97           C  
ATOM    552  O   PRO A  40      24.174  11.631  19.348  1.00  6.97           O  
ATOM    553  CB  PRO A  40      23.113   9.758  17.572  1.00  6.97           C  
ATOM    554  CG  PRO A  40      23.665  10.256  16.280  1.00  6.97           C  
ATOM    555  CD  PRO A  40      22.530  11.037  15.652  1.00  6.97           C  
ATOM    556  HA  PRO A  40      21.368  10.501  18.628  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      23.896   9.512  18.307  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      22.505   8.852  17.448  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      24.553  10.878  16.474  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      24.003   9.410  15.663  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      22.978  11.801  15.071  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      21.936  10.349  15.053  1.00  6.97           H  
ATOM    563  N   THR A  41      22.299  12.867  19.480  1.00  7.31           N  
ATOM    564  CA  THR A  41      22.844  13.878  20.373  1.00  7.31           C  
ATOM    565  C   THR A  41      23.450  13.218  21.601  1.00  7.31           C  
ATOM    566  O   THR A  41      24.477  13.662  22.105  1.00  7.31           O  
ATOM    567  CB  THR A  41      21.766  14.885  20.798  1.00  7.31           C  
ATOM    568  OG1 THR A  41      21.256  15.561  19.638  1.00  7.31           O  
ATOM    569  CG2 THR A  41      22.358  15.896  21.764  1.00  7.31           C  
ATOM    570  H   THR A  41      21.339  12.957  19.151  1.00  7.31           H  
ATOM    571  HA  THR A  41      23.634  14.416  19.848  1.00  7.31           H  
ATOM    572  HB  THR A  41      20.949  14.356  21.285  1.00  7.31           H  
ATOM    573  HG1 THR A  41      20.886  14.907  19.018  1.00  7.31           H  
ATOM    574 1HG2 THR A  41      21.587  16.605  22.063  1.00  7.31           H  
ATOM    575 2HG2 THR A  41      22.736  15.376  22.646  1.00  7.31           H  
ATOM    576 3HG2 THR A  41      23.175  16.429  21.279  1.00  7.31           H  
ATOM    577  N   LYS A  42      22.793  12.169  22.094  1.00  7.52           N  
ATOM    578  CA  LYS A  42      23.245  11.418  23.256  1.00  7.52           C  
ATOM    579  C   LYS A  42      24.695  10.934  23.068  1.00  7.52           C  
ATOM    580  O   LYS A  42      25.495  11.001  24.000  1.00  7.52           O  
ATOM    581  CB  LYS A  42      22.304  10.225  23.483  1.00  7.52           C  
ATOM    582  CG  LYS A  42      22.557   9.352  24.736  1.00  7.52           C  
ATOM    583  CD  LYS A  42      21.467   8.253  24.819  1.00  7.52           C  
ATOM    584  CE  LYS A  42      21.471   7.437  26.136  1.00  7.52           C  
ATOM    585  NZ  LYS A  42      22.712   6.635  26.342  1.00  7.52           N  
ATOM    586  H   LYS A  42      21.951  11.878  21.623  1.00  7.52           H  
ATOM    587  HA  LYS A  42      23.212  12.068  24.130  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      21.278  10.583  23.534  1.00  7.52           H  
ATOM    589 2HB  LYS A  42      22.373   9.559  22.622  1.00  7.52           H  
ATOM    590 1HG  LYS A  42      23.540   8.876  24.662  1.00  7.52           H  
ATOM    591 2HG  LYS A  42      22.537   9.961  25.639  1.00  7.52           H  
ATOM    592 1HD  LYS A  42      20.488   8.719  24.710  1.00  7.52           H  
ATOM    593 2HD  LYS A  42      21.609   7.562  23.988  1.00  7.52           H  
ATOM    594 1HE  LYS A  42      21.345   8.113  26.980  1.00  7.52           H  
ATOM    595 2HE  LYS A  42      20.624   6.753  26.102  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42      22.637   6.121  27.202  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42      22.849   5.995  25.579  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42      23.522   7.254  26.415  1.00  7.52           H  
ATOM    599  N   ASP A  43      25.052  10.454  21.865  1.00  7.67           N  
ATOM    600  CA  ASP A  43      26.412   9.967  21.667  1.00  7.67           C  
ATOM    601  C   ASP A  43      27.404  11.116  21.808  1.00  7.67           C  
ATOM    602  O   ASP A  43      28.492  10.947  22.362  1.00  7.67           O  
ATOM    603  CB  ASP A  43      26.583   9.295  20.301  1.00  7.67           C  
ATOM    604  CG  ASP A  43      25.895   7.920  20.183  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      25.514   7.354  21.185  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      25.763   7.454  19.075  1.00  7.67           O  
ATOM    607  H   ASP A  43      24.412  10.480  21.077  1.00  7.67           H  
ATOM    608  HA  ASP A  43      26.634   9.230  22.443  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      26.174   9.954  19.533  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      27.644   9.178  20.089  1.00  7.67           H  
ATOM    611  N   ASP A  44      27.026  12.300  21.315  1.00  7.88           N  
ATOM    612  CA  ASP A  44      27.929  13.444  21.480  1.00  7.88           C  
ATOM    613  C   ASP A  44      27.990  13.878  22.948  1.00  7.88           C  
ATOM    614  O   ASP A  44      29.062  14.184  23.473  1.00  7.88           O  
ATOM    615  CB  ASP A  44      27.534  14.633  20.595  1.00  7.88           C  
ATOM    616  CG  ASP A  44      27.862  14.433  19.101  1.00  7.88           C  
ATOM    617  OD1 ASP A  44      28.573  13.506  18.779  1.00  7.88           O  
ATOM    618  OD2 ASP A  44      27.434  15.236  18.305  1.00  7.88           O  
ATOM    619  H   ASP A  44      26.120  12.380  20.848  1.00  7.88           H  
ATOM    620  HA  ASP A  44      28.929  13.134  21.182  1.00  7.88           H  
ATOM    621 1HB  ASP A  44      26.461  14.810  20.695  1.00  7.88           H  
ATOM    622 2HB  ASP A  44      28.045  15.530  20.948  1.00  7.88           H  
ATOM    623  N   LYS A  45      26.846  13.841  23.633  1.00  8.17           N  
ATOM    624  CA  LYS A  45      26.751  14.226  25.040  1.00  8.17           C  
ATOM    625  C   LYS A  45      27.709  13.414  25.908  1.00  8.17           C  
ATOM    626  O   LYS A  45      28.340  13.940  26.825  1.00  8.17           O  
ATOM    627  CB  LYS A  45      25.322  14.033  25.551  1.00  8.17           C  
ATOM    628  CG  LYS A  45      25.086  14.447  26.999  1.00  8.17           C  
ATOM    629  CD  LYS A  45      23.619  14.262  27.387  1.00  8.17           C  
ATOM    630  CE  LYS A  45      23.371  14.632  28.845  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      21.946  14.440  29.233  1.00  8.17           N  
ATOM    632  H   LYS A  45      25.996  13.569  23.140  1.00  8.17           H  
ATOM    633  HA  LYS A  45      27.023  15.276  25.131  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      24.629  14.577  24.909  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      25.064  12.983  25.486  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      25.707  13.829  27.653  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      25.366  15.490  27.135  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      22.992  14.885  26.746  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      23.339  13.218  27.234  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      23.997  14.009  29.482  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      23.640  15.678  29.000  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      21.823  14.695  30.203  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      21.356  15.024  28.655  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      21.689  13.472  29.105  1.00  8.17           H  
ATOM    645  N   GLU A  46      27.809  12.124  25.594  1.00  8.52           N  
ATOM    646  CA  GLU A  46      28.636  11.169  26.318  1.00  8.52           C  
ATOM    647  C   GLU A  46      30.093  11.083  25.839  1.00  8.52           C  
ATOM    648  O   GLU A  46      30.849  10.247  26.339  1.00  8.52           O  
ATOM    649  CB  GLU A  46      27.996   9.790  26.241  1.00  8.52           C  
ATOM    650  CG  GLU A  46      26.653   9.705  26.949  1.00  8.52           C  
ATOM    651  CD  GLU A  46      25.963   8.381  26.787  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      26.591   7.423  26.403  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      24.775   8.338  27.030  1.00  8.52           O  
ATOM    654  H   GLU A  46      27.230  11.774  24.829  1.00  8.52           H  
ATOM    655  HA  GLU A  46      28.644  11.474  27.360  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      27.840   9.524  25.190  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      28.665   9.050  26.677  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      26.805   9.898  28.010  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      26.007  10.492  26.558  1.00  8.52           H  
ATOM    660  N   ASP A  47      30.488  11.896  24.855  1.00  8.90           N  
ATOM    661  CA  ASP A  47      31.844  11.844  24.307  1.00  8.90           C  
ATOM    662  C   ASP A  47      32.830  12.211  25.452  1.00  8.90           C  
ATOM    663  O   ASP A  47      32.828  13.350  25.914  1.00  8.90           O  
ATOM    664  CB  ASP A  47      31.937  12.802  23.099  1.00  8.90           C  
ATOM    665  CG  ASP A  47      33.248  12.739  22.243  1.00  8.90           C  
ATOM    666  OD1 ASP A  47      34.150  12.038  22.592  1.00  8.90           O  
ATOM    667  OD2 ASP A  47      33.300  13.406  21.231  1.00  8.90           O  
ATOM    668  H   ASP A  47      29.840  12.587  24.473  1.00  8.90           H  
ATOM    669  HA  ASP A  47      32.011  10.837  23.943  1.00  8.90           H  
ATOM    670 1HB  ASP A  47      31.093  12.600  22.433  1.00  8.90           H  
ATOM    671 2HB  ASP A  47      31.803  13.825  23.456  1.00  8.90           H  
ATOM    672  N   PRO A  48      33.709  11.288  25.903  1.00  9.27           N  
ATOM    673  CA  PRO A  48      34.548  11.405  27.088  1.00  9.27           C  
ATOM    674  C   PRO A  48      35.580  12.501  26.963  1.00  9.27           C  
ATOM    675  O   PRO A  48      35.840  13.008  25.872  1.00  9.27           O  
ATOM    676  CB  PRO A  48      35.193  10.020  27.198  1.00  9.27           C  
ATOM    677  CG  PRO A  48      35.195   9.483  25.788  1.00  9.27           C  
ATOM    678  CD  PRO A  48      33.929  10.032  25.153  1.00  9.27           C  
ATOM    679  HA  PRO A  48      33.894  11.596  27.956  1.00  9.27           H  
ATOM    680 1HB  PRO A  48      36.210  10.115  27.616  1.00  9.27           H  
ATOM    681 2HB  PRO A  48      34.617   9.392  27.891  1.00  9.27           H  
ATOM    682 1HG  PRO A  48      36.106   9.812  25.264  1.00  9.27           H  
ATOM    683 2HG  PRO A  48      35.218   8.383  25.800  1.00  9.27           H  
ATOM    684 1HD  PRO A  48      34.133  10.225  24.094  1.00  9.27           H  
ATOM    685 2HD  PRO A  48      33.090   9.336  25.305  1.00  9.27           H  
ATOM    686  N   GLU A  49      36.105  12.943  28.110  1.00  9.59           N  
ATOM    687  CA  GLU A  49      37.108  14.021  28.251  1.00  9.59           C  
ATOM    688  C   GLU A  49      36.461  15.399  28.058  1.00  9.59           C  
ATOM    689  O   GLU A  49      36.584  16.278  28.908  1.00  9.59           O  
ATOM    690  CB  GLU A  49      38.298  13.860  27.288  1.00  9.59           C  
ATOM    691  CG  GLU A  49      39.169  12.618  27.527  1.00  9.59           C  
ATOM    692  CD  GLU A  49      39.895  12.620  28.864  1.00  9.59           C  
ATOM    693  OE1 GLU A  49      40.518  13.610  29.213  1.00  9.59           O  
ATOM    694  OE2 GLU A  49      39.810  11.629  29.554  1.00  9.59           O  
ATOM    695  H   GLU A  49      35.808  12.480  28.958  1.00  9.59           H  
ATOM    696  HA  GLU A  49      37.505  13.985  29.262  1.00  9.59           H  
ATOM    697 1HB  GLU A  49      37.984  13.874  26.254  1.00  9.59           H  
ATOM    698 2HB  GLU A  49      38.955  14.720  27.418  1.00  9.59           H  
ATOM    699 1HG  GLU A  49      38.538  11.731  27.471  1.00  9.59           H  
ATOM    700 2HG  GLU A  49      39.903  12.553  26.725  1.00  9.59           H  
ATOM    701  N   LEU A  50      35.684  15.551  26.995  1.00  9.81           N  
ATOM    702  CA  LEU A  50      34.962  16.783  26.689  1.00  9.81           C  
ATOM    703  C   LEU A  50      33.928  17.098  27.774  1.00  9.81           C  
ATOM    704  O   LEU A  50      33.485  18.236  27.923  1.00  9.81           O  
ATOM    705  CB  LEU A  50      34.247  16.649  25.348  1.00  9.81           C  
ATOM    706  CG  LEU A  50      35.150  16.514  24.138  1.00  9.81           C  
ATOM    707  CD1 LEU A  50      34.291  16.270  22.924  1.00  9.81           C  
ATOM    708  CD2 LEU A  50      35.997  17.763  23.990  1.00  9.81           C  
ATOM    709  H   LEU A  50      35.632  14.765  26.345  1.00  9.81           H  
ATOM    710  HA  LEU A  50      35.676  17.604  26.638  1.00  9.81           H  
ATOM    711 1HB  LEU A  50      33.610  15.761  25.380  1.00  9.81           H  
ATOM    712 2HB  LEU A  50      33.616  17.521  25.199  1.00  9.81           H  
ATOM    713  HG  LEU A  50      35.799  15.640  24.267  1.00  9.81           H  
ATOM    714 1HD1 LEU A  50      34.918  16.143  22.043  1.00  9.81           H  
ATOM    715 2HD1 LEU A  50      33.709  15.371  23.080  1.00  9.81           H  
ATOM    716 3HD1 LEU A  50      33.620  17.112  22.772  1.00  9.81           H  
ATOM    717 1HD2 LEU A  50      36.647  17.662  23.120  1.00  9.81           H  
ATOM    718 2HD2 LEU A  50      35.347  18.629  23.859  1.00  9.81           H  
ATOM    719 3HD2 LEU A  50      36.604  17.895  24.885  1.00  9.81           H  
ATOM    720  N   MET A  51      33.543  16.065  28.523  1.00  9.91           N  
ATOM    721  CA  MET A  51      32.566  16.142  29.599  1.00  9.91           C  
ATOM    722  C   MET A  51      33.157  16.682  30.910  1.00  9.91           C  
ATOM    723  O   MET A  51      32.423  16.903  31.876  1.00  9.91           O  
ATOM    724  CB  MET A  51      32.035  14.741  29.868  1.00  9.91           C  
ATOM    725  CG  MET A  51      31.264  14.151  28.733  1.00  9.91           C  
ATOM    726  SD  MET A  51      30.831  12.438  29.013  1.00  9.91           S  
ATOM    727  CE  MET A  51      29.468  12.603  30.144  1.00  9.91           C  
ATOM    728  H   MET A  51      33.956  15.168  28.314  1.00  9.91           H  
ATOM    729  HA  MET A  51      31.757  16.803  29.289  1.00  9.91           H  
ATOM    730 1HB  MET A  51      32.870  14.078  30.087  1.00  9.91           H  
ATOM    731 2HB  MET A  51      31.387  14.758  30.743  1.00  9.91           H  
ATOM    732 1HG  MET A  51      30.342  14.714  28.576  1.00  9.91           H  
ATOM    733 2HG  MET A  51      31.844  14.221  27.837  1.00  9.91           H  
ATOM    734 1HE  MET A  51      29.092  11.614  30.405  1.00  9.91           H  
ATOM    735 2HE  MET A  51      29.799  13.120  31.044  1.00  9.91           H  
ATOM    736 3HE  MET A  51      28.672  13.178  29.663  1.00  9.91           H  
ATOM    737  N   LYS A  52      34.479  16.858  30.973  1.00 10.05           N  
ATOM    738  CA  LYS A  52      35.104  17.343  32.196  1.00 10.05           C  
ATOM    739  C   LYS A  52      34.803  18.816  32.415  1.00 10.05           C  
ATOM    740  O   LYS A  52      34.821  19.614  31.483  1.00 10.05           O  
ATOM    741  CB  LYS A  52      36.611  17.093  32.152  1.00 10.05           C  
ATOM    742  CG  LYS A  52      36.988  15.612  32.236  1.00 10.05           C  
ATOM    743  CD  LYS A  52      38.498  15.385  32.115  1.00 10.05           C  
ATOM    744  CE  LYS A  52      38.842  13.907  32.302  1.00 10.05           C  
ATOM    745  NZ  LYS A  52      40.296  13.619  32.057  1.00 10.05           N  
ATOM    746  H   LYS A  52      35.069  16.672  30.162  1.00 10.05           H  
ATOM    747  HA  LYS A  52      34.691  16.790  33.038  1.00 10.05           H  
ATOM    748 1HB  LYS A  52      37.016  17.492  31.221  1.00 10.05           H  
ATOM    749 2HB  LYS A  52      37.093  17.622  32.975  1.00 10.05           H  
ATOM    750 1HG  LYS A  52      36.644  15.211  33.189  1.00 10.05           H  
ATOM    751 2HG  LYS A  52      36.487  15.075  31.433  1.00 10.05           H  
ATOM    752 1HD  LYS A  52      38.829  15.691  31.115  1.00 10.05           H  
ATOM    753 2HD  LYS A  52      39.028  15.978  32.856  1.00 10.05           H  
ATOM    754 1HE  LYS A  52      38.599  13.624  33.324  1.00 10.05           H  
ATOM    755 2HE  LYS A  52      38.246  13.305  31.616  1.00 10.05           H  
ATOM    756 1HZ  LYS A  52      40.467  12.633  32.193  1.00 10.05           H  
ATOM    757 2HZ  LYS A  52      40.528  13.854  31.074  1.00 10.05           H  
ATOM    758 3HZ  LYS A  52      40.872  14.153  32.680  1.00 10.05           H  
ATOM    759  N   CYS A  53      34.544  19.187  33.666  1.00 10.30           N  
ATOM    760  CA  CYS A  53      34.265  20.582  33.968  1.00 10.30           C  
ATOM    761  C   CYS A  53      35.528  21.444  33.841  1.00 10.30           C  
ATOM    762  O   CYS A  53      36.563  21.123  34.432  1.00 10.30           O  
ATOM    763  CB  CYS A  53      33.683  20.732  35.374  1.00 10.30           C  
ATOM    764  SG  CYS A  53      33.267  22.443  35.805  1.00 10.30           S  
ATOM    765  H   CYS A  53      34.527  18.499  34.402  1.00 10.30           H  
ATOM    766  HA  CYS A  53      33.511  20.923  33.269  1.00 10.30           H  
ATOM    767 1HB  CYS A  53      32.782  20.127  35.460  1.00 10.30           H  
ATOM    768 2HB  CYS A  53      34.401  20.363  36.107  1.00 10.30           H  
ATOM    769  N   PRO A  54      35.499  22.551  33.084  1.00 10.59           N  
ATOM    770  CA  PRO A  54      36.616  23.444  32.845  1.00 10.59           C  
ATOM    771  C   PRO A  54      36.936  24.318  34.052  1.00 10.59           C  
ATOM    772  O   PRO A  54      36.527  25.473  34.082  1.00 10.59           O  
ATOM    773  CB  PRO A  54      36.125  24.276  31.654  1.00 10.59           C  
ATOM    774  CG  PRO A  54      34.637  24.326  31.818  1.00 10.59           C  
ATOM    775  CD  PRO A  54      34.265  22.957  32.360  1.00 10.59           C  
ATOM    776  HA  PRO A  54      37.491  22.843  32.564  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      36.589  25.271  31.674  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      36.427  23.797  30.709  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      34.367  25.142  32.508  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      34.154  24.550  30.855  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      33.411  23.083  33.029  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      34.061  22.260  31.530  1.00 10.59           H  
ATOM    783  N   VAL A  55      37.645  23.712  35.029  1.00 10.82           N  
ATOM    784  CA  VAL A  55      38.086  24.245  36.348  1.00 10.82           C  
ATOM    785  C   VAL A  55      37.886  23.274  37.525  1.00 10.82           C  
ATOM    786  O   VAL A  55      36.775  22.806  37.768  1.00 10.82           O  
ATOM    787  CB  VAL A  55      37.480  25.635  36.727  1.00 10.82           C  
ATOM    788  CG1 VAL A  55      37.743  25.968  38.200  1.00 10.82           C  
ATOM    789  CG2 VAL A  55      38.268  26.781  35.991  1.00 10.82           C  
ATOM    790  H   VAL A  55      37.845  22.730  34.839  1.00 10.82           H  
ATOM    791  HA  VAL A  55      39.138  24.453  36.216  1.00 10.82           H  
ATOM    792  HB  VAL A  55      36.407  25.641  36.524  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55      37.325  26.949  38.425  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55      37.262  25.225  38.828  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55      38.791  25.987  38.411  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55      37.858  27.741  36.300  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55      39.316  26.725  36.291  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55      38.223  26.721  34.923  1.00 10.82           H  
ATOM    799  N   PRO A  56      38.958  22.964  38.305  1.00 10.85           N  
ATOM    800  CA  PRO A  56      38.952  22.065  39.451  1.00 10.85           C  
ATOM    801  C   PRO A  56      38.291  22.692  40.679  1.00 10.85           C  
ATOM    802  O   PRO A  56      38.924  22.990  41.689  1.00 10.85           O  
ATOM    803  CB  PRO A  56      40.444  21.796  39.667  1.00 10.85           C  
ATOM    804  CG  PRO A  56      41.128  23.044  39.204  1.00 10.85           C  
ATOM    805  CD  PRO A  56      40.326  23.498  38.001  1.00 10.85           C  
ATOM    806  HA  PRO A  56      38.431  21.141  39.170  1.00 10.85           H  
ATOM    807 1HB  PRO A  56      40.634  21.584  40.730  1.00 10.85           H  
ATOM    808 2HB  PRO A  56      40.754  20.904  39.103  1.00 10.85           H  
ATOM    809 1HG  PRO A  56      41.133  23.792  40.012  1.00 10.85           H  
ATOM    810 2HG  PRO A  56      42.178  22.832  38.959  1.00 10.85           H  
ATOM    811 1HD  PRO A  56      40.377  24.584  37.978  1.00 10.85           H  
ATOM    812 2HD  PRO A  56      40.729  23.035  37.086  1.00 10.85           H  
ATOM    813  N   GLY A  57      36.985  22.844  40.545  1.00 10.61           N  
ATOM    814  CA  GLY A  57      36.045  23.426  41.494  1.00 10.61           C  
ATOM    815  C   GLY A  57      34.861  23.808  40.631  1.00 10.61           C  
ATOM    816  O   GLY A  57      34.970  24.649  39.741  1.00 10.61           O  
ATOM    817  H   GLY A  57      36.602  22.558  39.645  1.00 10.61           H  
ATOM    818 1HA  GLY A  57      35.760  22.700  42.255  1.00 10.61           H  
ATOM    819 2HA  GLY A  57      36.475  24.302  41.977  1.00 10.61           H  
ATOM    820  N   CYS A  58      33.734  23.156  40.881  1.00 10.18           N  
ATOM    821  CA  CYS A  58      32.654  23.194  39.911  1.00 10.18           C  
ATOM    822  C   CYS A  58      31.320  22.743  40.470  1.00 10.18           C  
ATOM    823  O   CYS A  58      31.255  21.826  41.285  1.00 10.18           O  
ATOM    824  CB  CYS A  58      33.034  22.279  38.753  1.00 10.18           C  
ATOM    825  SG  CYS A  58      31.944  22.310  37.341  1.00 10.18           S  
ATOM    826  H   CYS A  58      33.668  22.549  41.683  1.00 10.18           H  
ATOM    827  HA  CYS A  58      32.554  24.216  39.546  1.00 10.18           H  
ATOM    828 1HB  CYS A  58      34.036  22.541  38.405  1.00 10.18           H  
ATOM    829 2HB  CYS A  58      33.080  21.253  39.112  1.00 10.18           H  
ATOM    830  N   VAL A  59      30.255  23.374  39.998  1.00  9.66           N  
ATOM    831  CA  VAL A  59      28.896  22.986  40.353  1.00  9.66           C  
ATOM    832  C   VAL A  59      28.586  21.564  39.883  1.00  9.66           C  
ATOM    833  O   VAL A  59      27.936  20.786  40.579  1.00  9.66           O  
ATOM    834  CB  VAL A  59      27.891  23.953  39.717  1.00  9.66           C  
ATOM    835  CG1 VAL A  59      26.481  23.440  39.929  1.00  9.66           C  
ATOM    836  CG2 VAL A  59      28.072  25.327  40.324  1.00  9.66           C  
ATOM    837  H   VAL A  59      30.394  24.139  39.351  1.00  9.66           H  
ATOM    838  HA  VAL A  59      28.795  23.028  41.439  1.00  9.66           H  
ATOM    839  HB  VAL A  59      28.066  23.999  38.643  1.00  9.66           H  
ATOM    840 1HG1 VAL A  59      25.769  24.123  39.466  1.00  9.66           H  
ATOM    841 2HG1 VAL A  59      26.382  22.452  39.476  1.00  9.66           H  
ATOM    842 3HG1 VAL A  59      26.277  23.372  40.997  1.00  9.66           H  
ATOM    843 1HG2 VAL A  59      27.365  26.021  39.868  1.00  9.66           H  
ATOM    844 2HG2 VAL A  59      27.892  25.277  41.397  1.00  9.66           H  
ATOM    845 3HG2 VAL A  59      29.089  25.673  40.141  1.00  9.66           H  
ATOM    846  N   GLY A  60      29.035  21.251  38.673  1.00  9.15           N  
ATOM    847  CA  GLY A  60      28.828  19.952  38.056  1.00  9.15           C  
ATOM    848  C   GLY A  60      29.136  20.007  36.564  1.00  9.15           C  
ATOM    849  O   GLY A  60      28.304  20.437  35.769  1.00  9.15           O  
ATOM    850  H   GLY A  60      29.565  21.947  38.166  1.00  9.15           H  
ATOM    851 1HA  GLY A  60      29.476  19.218  38.540  1.00  9.15           H  
ATOM    852 2HA  GLY A  60      27.800  19.630  38.213  1.00  9.15           H  
TER     853
ENDMDL

REMARK ID 644151 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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      -2.090   2.626  -2.551  1.00  3.49           N  
ATOM      2  CA  ASP A   1      -2.797   3.666  -1.813  1.00  3.49           C  
ATOM      3  C   ASP A   1      -1.753   4.488  -1.038  1.00  3.49           C  
ATOM      4  O   ASP A   1      -0.629   4.662  -1.513  1.00  3.49           O  
ATOM      5  CB  ASP A   1      -3.847   3.019  -0.883  1.00  3.49           C  
ATOM      6  CG  ASP A   1      -4.988   3.968  -0.403  1.00  3.49           C  
ATOM      7  OD1 ASP A   1      -6.036   3.976  -1.001  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -4.756   4.689   0.534  1.00  3.49           O  
ATOM      9 1H   ASP A   1      -2.690   2.259  -3.276  1.00  3.49           H  
ATOM     10 2H   ASP A   1      -1.258   3.018  -2.967  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -1.832   1.882  -1.917  1.00  3.49           H  
ATOM     12  HA  ASP A   1      -3.305   4.324  -2.517  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -4.303   2.173  -1.397  1.00  3.49           H  
ATOM     14 2HB  ASP A   1      -3.340   2.617   0.000  1.00  3.49           H  
ATOM     15  N   LEU A   2      -2.104   4.977   0.144  1.00  3.16           N  
ATOM     16  CA  LEU A   2      -1.198   5.760   0.971  1.00  3.16           C  
ATOM     17  C   LEU A   2      -0.575   4.890   2.058  1.00  3.16           C  
ATOM     18  O   LEU A   2      -1.176   3.903   2.478  1.00  3.16           O  
ATOM     19  CB  LEU A   2      -1.972   6.908   1.592  1.00  3.16           C  
ATOM     20  CG  LEU A   2      -2.662   7.827   0.607  1.00  3.16           C  
ATOM     21  CD1 LEU A   2      -3.473   8.823   1.377  1.00  3.16           C  
ATOM     22  CD2 LEU A   2      -1.615   8.516  -0.266  1.00  3.16           C  
ATOM     23  H   LEU A   2      -3.051   4.838   0.493  1.00  3.16           H  
ATOM     24  HA  LEU A   2      -0.402   6.159   0.344  1.00  3.16           H  
ATOM     25 1HB  LEU A   2      -2.727   6.502   2.265  1.00  3.16           H  
ATOM     26 2HB  LEU A   2      -1.282   7.512   2.157  1.00  3.16           H  
ATOM     27  HG  LEU A   2      -3.342   7.247  -0.023  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2      -3.993   9.489   0.692  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2      -4.201   8.291   1.979  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2      -2.817   9.405   2.022  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2      -2.111   9.182  -0.973  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2      -0.939   9.098   0.367  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2      -1.043   7.764  -0.813  1.00  3.16           H  
ATOM     34  N   LYS A   3       0.623   5.258   2.517  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.307   4.482   3.559  1.00  2.88           C  
ATOM     36  C   LYS A   3       1.436   5.138   4.942  1.00  2.88           C  
ATOM     37  O   LYS A   3       1.384   4.431   5.946  1.00  2.88           O  
ATOM     38  CB  LYS A   3       2.721   4.140   3.073  1.00  2.88           C  
ATOM     39  CG  LYS A   3       2.779   3.263   1.815  1.00  2.88           C  
ATOM     40  CD  LYS A   3       2.287   1.840   2.084  1.00  2.88           C  
ATOM     41  CE  LYS A   3       3.358   1.017   2.819  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       2.945  -0.400   3.025  1.00  2.88           N  
ATOM     43  H   LYS A   3       1.069   6.067   2.114  1.00  2.88           H  
ATOM     44  HA  LYS A   3       0.757   3.551   3.696  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       3.270   5.061   2.871  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       3.253   3.616   3.870  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       2.163   3.704   1.029  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       3.809   3.217   1.458  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       1.382   1.876   2.698  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       2.045   1.352   1.143  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       4.274   1.031   2.231  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       3.554   1.465   3.795  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       3.676  -0.896   3.514  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       2.093  -0.434   3.611  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       2.764  -0.849   2.153  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.581   6.475   4.974  1.00  2.65           N  
ATOM     57  CA  CYS A   4       1.914   7.286   6.151  1.00  2.65           C  
ATOM     58  C   CYS A   4       3.421   7.243   6.432  1.00  2.65           C  
ATOM     59  O   CYS A   4       3.948   6.182   6.740  1.00  2.65           O  
ATOM     60  CB  CYS A   4       1.187   6.854   7.428  1.00  2.65           C  
ATOM     61  SG  CYS A   4       1.663   7.855   8.871  1.00  2.65           S  
ATOM     62  H   CYS A   4       1.517   6.947   4.085  1.00  2.65           H  
ATOM     63  HA  CYS A   4       1.607   8.304   5.940  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       0.109   6.921   7.292  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       1.425   5.834   7.677  1.00  2.65           H  
ATOM     66  N   PRO A   5       4.154   8.371   6.293  1.00  2.51           N  
ATOM     67  CA  PRO A   5       5.606   8.477   6.444  1.00  2.51           C  
ATOM     68  C   PRO A   5       6.113   8.343   7.889  1.00  2.51           C  
ATOM     69  O   PRO A   5       7.316   8.219   8.121  1.00  2.51           O  
ATOM     70  CB  PRO A   5       5.887   9.878   5.889  1.00  2.51           C  
ATOM     71  CG  PRO A   5       4.619  10.661   6.134  1.00  2.51           C  
ATOM     72  CD  PRO A   5       3.496   9.670   5.975  1.00  2.51           C  
ATOM     73  HA  PRO A   5       6.078   7.712   5.809  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       6.756  10.312   6.403  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       6.146   9.814   4.822  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       4.644  11.107   7.141  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       4.553  11.497   5.421  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       2.727   9.932   6.723  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       3.116   9.687   4.938  1.00  2.51           H  
ATOM     80  N   THR A   6       5.208   8.428   8.854  1.00  2.44           N  
ATOM     81  CA  THR A   6       5.561   8.375  10.266  1.00  2.44           C  
ATOM     82  C   THR A   6       6.125   6.986  10.639  1.00  2.44           C  
ATOM     83  O   THR A   6       5.576   5.970  10.207  1.00  2.44           O  
ATOM     84  CB  THR A   6       4.328   8.699  11.122  1.00  2.44           C  
ATOM     85  OG1 THR A   6       3.852   9.991  10.772  1.00  2.44           O  
ATOM     86  CG2 THR A   6       4.619   8.644  12.603  1.00  2.44           C  
ATOM     87  H   THR A   6       4.233   8.521   8.608  1.00  2.44           H  
ATOM     88  HA  THR A   6       6.283   9.159  10.447  1.00  2.44           H  
ATOM     89  HB  THR A   6       3.577   7.992  10.912  1.00  2.44           H  
ATOM     90  HG1 THR A   6       3.415   9.940   9.919  1.00  2.44           H  
ATOM     91 1HG2 THR A   6       3.710   8.866  13.157  1.00  2.44           H  
ATOM     92 2HG2 THR A   6       4.965   7.647  12.868  1.00  2.44           H  
ATOM     93 3HG2 THR A   6       5.382   9.372  12.855  1.00  2.44           H  
ATOM     94  N   PRO A   7       7.261   6.896  11.353  1.00  2.43           N  
ATOM     95  CA  PRO A   7       7.849   5.651  11.799  1.00  2.43           C  
ATOM     96  C   PRO A   7       6.839   4.811  12.565  1.00  2.43           C  
ATOM     97  O   PRO A   7       6.075   5.324  13.394  1.00  2.43           O  
ATOM     98  CB  PRO A   7       8.992   6.132  12.699  1.00  2.43           C  
ATOM     99  CG  PRO A   7       9.374   7.478  12.126  1.00  2.43           C  
ATOM    100  CD  PRO A   7       8.076   8.096  11.673  1.00  2.43           C  
ATOM    101  HA  PRO A   7       8.234   5.101  10.925  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       8.648   6.191  13.742  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       9.820   5.411  12.675  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       9.896   8.086  12.879  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      10.076   7.337  11.289  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       7.627   8.702  12.469  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       8.309   8.675  10.764  1.00  2.43           H  
ATOM    108  N   GLY A   8       6.850   3.509  12.307  1.00  2.46           N  
ATOM    109  CA  GLY A   8       5.922   2.593  12.958  1.00  2.46           C  
ATOM    110  C   GLY A   8       4.560   2.533  12.259  1.00  2.46           C  
ATOM    111  O   GLY A   8       3.623   1.896  12.762  1.00  2.46           O  
ATOM    112  H   GLY A   8       7.505   3.141  11.629  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       6.361   1.595  12.975  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       5.783   2.892  13.995  1.00  2.46           H  
ATOM    115  N   CYS A   9       4.424   3.212  11.118  1.00  2.49           N  
ATOM    116  CA  CYS A   9       3.153   3.178  10.425  1.00  2.49           C  
ATOM    117  C   CYS A   9       3.205   2.401   9.118  1.00  2.49           C  
ATOM    118  O   CYS A   9       4.244   2.301   8.466  1.00  2.49           O  
ATOM    119  CB  CYS A   9       2.688   4.589  10.181  1.00  2.49           C  
ATOM    120  SG  CYS A   9       2.512   5.511  11.719  1.00  2.49           S  
ATOM    121  H   CYS A   9       5.175   3.797  10.749  1.00  2.49           H  
ATOM    122  HA  CYS A   9       2.429   2.687  11.053  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       3.383   5.115   9.527  1.00  2.49           H  
ATOM    124 2HB  CYS A   9       1.721   4.574   9.682  1.00  2.49           H  
ATOM    125  HG  CYS A   9       2.060   6.637  11.138  1.00  2.49           H  
ATOM    126  N   ASP A  10       2.065   1.816   8.771  1.00  2.49           N  
ATOM    127  CA  ASP A  10       1.838   1.115   7.517  1.00  2.49           C  
ATOM    128  C   ASP A  10       0.331   1.101   7.346  1.00  2.49           C  
ATOM    129  O   ASP A  10      -0.350   0.167   7.775  1.00  2.49           O  
ATOM    130  CB  ASP A  10       2.401  -0.321   7.572  1.00  2.49           C  
ATOM    131  CG  ASP A  10       2.373  -1.118   6.218  1.00  2.49           C  
ATOM    132  OD1 ASP A  10       1.866  -0.625   5.222  1.00  2.49           O  
ATOM    133  OD2 ASP A  10       2.887  -2.209   6.195  1.00  2.49           O  
ATOM    134  H   ASP A  10       1.269   1.917   9.387  1.00  2.49           H  
ATOM    135  HA  ASP A  10       2.287   1.674   6.694  1.00  2.49           H  
ATOM    136 1HB  ASP A  10       3.436  -0.284   7.920  1.00  2.49           H  
ATOM    137 2HB  ASP A  10       1.833  -0.893   8.310  1.00  2.49           H  
ATOM    138  N   GLY A  11      -0.195   2.156   6.756  1.00  2.49           N  
ATOM    139  CA  GLY A  11      -1.636   2.312   6.687  1.00  2.49           C  
ATOM    140  C   GLY A  11      -2.150   2.646   8.098  1.00  2.49           C  
ATOM    141  O   GLY A  11      -1.369   3.113   8.931  1.00  2.49           O  
ATOM    142  H   GLY A  11       0.415   2.888   6.393  1.00  2.49           H  
ATOM    143 1HA  GLY A  11      -1.877   3.116   5.990  1.00  2.49           H  
ATOM    144 2HA  GLY A  11      -2.073   1.393   6.309  1.00  2.49           H  
ATOM    145  N   SER A  12      -3.447   2.405   8.393  1.00  2.51           N  
ATOM    146  CA  SER A  12      -4.451   1.836   7.481  1.00  2.51           C  
ATOM    147  C   SER A  12      -4.823   2.758   6.320  1.00  2.51           C  
ATOM    148  O   SER A  12      -5.333   2.304   5.299  1.00  2.51           O  
ATOM    149  CB  SER A  12      -5.709   1.527   8.257  1.00  2.51           C  
ATOM    150  OG  SER A  12      -6.321   2.710   8.688  1.00  2.51           O  
ATOM    151  H   SER A  12      -3.758   2.624   9.326  1.00  2.51           H  
ATOM    152  HA  SER A  12      -4.066   0.900   7.077  1.00  2.51           H  
ATOM    153 1HB  SER A  12      -6.397   0.967   7.624  1.00  2.51           H  
ATOM    154 2HB  SER A  12      -5.467   0.901   9.115  1.00  2.51           H  
ATOM    155  HG  SER A  12      -6.440   3.249   7.894  1.00  2.51           H  
ATOM    156  N   GLY A  13      -4.548   4.045   6.482  1.00  2.58           N  
ATOM    157  CA  GLY A  13      -4.841   5.051   5.470  1.00  2.58           C  
ATOM    158  C   GLY A  13      -4.992   6.424   6.110  1.00  2.58           C  
ATOM    159  O   GLY A  13      -5.154   6.541   7.321  1.00  2.58           O  
ATOM    160  H   GLY A  13      -4.127   4.337   7.353  1.00  2.58           H  
ATOM    161 1HA  GLY A  13      -4.039   5.072   4.729  1.00  2.58           H  
ATOM    162 2HA  GLY A  13      -5.758   4.788   4.943  1.00  2.58           H  
ATOM    163  N   HIS A  14      -4.925   7.454   5.283  1.00  2.71           N  
ATOM    164  CA  HIS A  14      -5.047   8.857   5.689  1.00  2.71           C  
ATOM    165  C   HIS A  14      -6.446   9.246   6.175  1.00  2.71           C  
ATOM    166  O   HIS A  14      -7.451   8.750   5.663  1.00  2.71           O  
ATOM    167  CB  HIS A  14      -4.599   9.762   4.557  1.00  2.71           C  
ATOM    168  CG  HIS A  14      -4.547  11.164   4.884  1.00  2.71           C  
ATOM    169  ND1 HIS A  14      -5.636  11.907   4.896  1.00  2.71           N  
ATOM    170  CD2 HIS A  14      -3.559  11.972   5.216  1.00  2.71           C  
ATOM    171  CE1 HIS A  14      -5.335  13.125   5.194  1.00  2.71           C  
ATOM    172  NE2 HIS A  14      -4.086  13.200   5.406  1.00  2.71           N  
ATOM    173  H   HIS A  14      -4.788   7.258   4.300  1.00  2.71           H  
ATOM    174  HA  HIS A  14      -4.365   9.040   6.522  1.00  2.71           H  
ATOM    175 1HB  HIS A  14      -3.630   9.471   4.223  1.00  2.71           H  
ATOM    176 2HB  HIS A  14      -5.280   9.651   3.719  1.00  2.71           H  
ATOM    177  HD2 HIS A  14      -2.569  11.707   5.314  1.00  2.71           H  
ATOM    178  HE1 HIS A  14      -6.036  13.936   5.268  1.00  2.71           H  
ATOM    179  HE2 HIS A  14      -3.623  14.068   5.680  1.00  2.71           H  
ATOM    180  N   ILE A  15      -6.494  10.154   7.159  1.00  2.90           N  
ATOM    181  CA  ILE A  15      -7.726  10.710   7.751  1.00  2.90           C  
ATOM    182  C   ILE A  15      -8.665  11.468   6.766  1.00  2.90           C  
ATOM    183  O   ILE A  15      -9.813  11.774   7.090  1.00  2.90           O  
ATOM    184  CB  ILE A  15      -7.358  11.625   8.938  1.00  2.90           C  
ATOM    185  CG1 ILE A  15      -8.577  11.881   9.815  1.00  2.90           C  
ATOM    186  CG2 ILE A  15      -6.785  12.925   8.454  1.00  2.90           C  
ATOM    187  CD1 ILE A  15      -8.223  12.527  11.134  1.00  2.90           C  
ATOM    188  H   ILE A  15      -5.601  10.508   7.518  1.00  2.90           H  
ATOM    189  HA  ILE A  15      -8.293   9.872   8.156  1.00  2.90           H  
ATOM    190  HB  ILE A  15      -6.606  11.125   9.553  1.00  2.90           H  
ATOM    191 1HG1 ILE A  15      -9.271  12.532   9.284  1.00  2.90           H  
ATOM    192 2HG1 ILE A  15      -9.075  10.933  10.016  1.00  2.90           H  
ATOM    193 1HG2 ILE A  15      -6.513  13.538   9.310  1.00  2.90           H  
ATOM    194 2HG2 ILE A  15      -5.903  12.724   7.865  1.00  2.90           H  
ATOM    195 3HG2 ILE A  15      -7.516  13.438   7.857  1.00  2.90           H  
ATOM    196 1HD1 ILE A  15      -9.129  12.684  11.720  1.00  2.90           H  
ATOM    197 2HD1 ILE A  15      -7.539  11.877  11.683  1.00  2.90           H  
ATOM    198 3HD1 ILE A  15      -7.739  13.487  10.950  1.00  2.90           H  
ATOM    199  N   THR A  16      -8.129  11.867   5.612  1.00  3.13           N  
ATOM    200  CA  THR A  16      -8.736  12.617   4.498  1.00  3.13           C  
ATOM    201  C   THR A  16      -8.938  14.097   4.823  1.00  3.13           C  
ATOM    202  O   THR A  16      -8.397  14.988   4.151  1.00  3.13           O  
ATOM    203  CB  THR A  16     -10.073  12.000   4.034  1.00  3.13           C  
ATOM    204  OG1 THR A  16      -9.859  10.654   3.565  1.00  3.13           O  
ATOM    205  CG2 THR A  16     -10.657  12.834   2.910  1.00  3.13           C  
ATOM    206  H   THR A  16      -7.174  11.602   5.456  1.00  3.13           H  
ATOM    207  HA  THR A  16      -8.050  12.560   3.650  1.00  3.13           H  
ATOM    208  HB  THR A  16     -10.782  11.984   4.852  1.00  3.13           H  
ATOM    209  HG1 THR A  16      -9.481  10.114   4.272  1.00  3.13           H  
ATOM    210 1HG2 THR A  16     -11.601  12.397   2.588  1.00  3.13           H  
ATOM    211 2HG2 THR A  16     -10.830  13.849   3.265  1.00  3.13           H  
ATOM    212 3HG2 THR A  16      -9.960  12.855   2.075  1.00  3.13           H  
ATOM    213  N   GLY A  17      -9.628  14.340   5.932  1.00  3.33           N  
ATOM    214  CA  GLY A  17      -9.974  15.669   6.429  1.00  3.33           C  
ATOM    215  C   GLY A  17      -8.782  16.583   6.741  1.00  3.33           C  
ATOM    216  O   GLY A  17      -8.964  17.789   6.896  1.00  3.33           O  
ATOM    217  H   GLY A  17      -9.973  13.521   6.431  1.00  3.33           H  
ATOM    218 1HA  GLY A  17     -10.619  16.159   5.701  1.00  3.33           H  
ATOM    219 2HA  GLY A  17     -10.569  15.549   7.333  1.00  3.33           H  
ATOM    220  N   ASN A  18      -7.577  16.026   6.851  1.00  3.46           N  
ATOM    221  CA  ASN A  18      -6.411  16.844   7.148  1.00  3.46           C  
ATOM    222  C   ASN A  18      -5.201  16.406   6.296  1.00  3.46           C  
ATOM    223  O   ASN A  18      -4.474  15.480   6.659  1.00  3.46           O  
ATOM    224  CB  ASN A  18      -6.112  16.768   8.638  1.00  3.46           C  
ATOM    225  CG  ASN A  18      -5.098  17.756   9.098  1.00  3.46           C  
ATOM    226  OD1 ASN A  18      -4.651  18.608   8.333  1.00  3.46           O  
ATOM    227  ND2 ASN A  18      -4.754  17.694  10.356  1.00  3.46           N  
ATOM    228  H   ASN A  18      -7.484  15.034   6.713  1.00  3.46           H  
ATOM    229  HA  ASN A  18      -6.632  17.880   6.887  1.00  3.46           H  
ATOM    230 1HB  ASN A  18      -7.034  16.923   9.201  1.00  3.46           H  
ATOM    231 2HB  ASN A  18      -5.749  15.773   8.879  1.00  3.46           H  
ATOM    232 1HD2 ASN A  18      -4.115  18.374  10.724  1.00  3.46           H  
ATOM    233 2HD2 ASN A  18      -5.155  16.998  10.954  1.00  3.46           H  
ATOM    234  N   TYR A  19      -5.006  17.117   5.179  1.00  3.48           N  
ATOM    235  CA  TYR A  19      -3.989  16.930   4.116  1.00  3.48           C  
ATOM    236  C   TYR A  19      -4.071  15.786   3.067  1.00  3.48           C  
ATOM    237  O   TYR A  19      -3.041  15.487   2.444  1.00  3.48           O  
ATOM    238  CB  TYR A  19      -2.573  16.816   4.715  1.00  3.48           C  
ATOM    239  CG  TYR A  19      -2.085  17.988   5.531  1.00  3.48           C  
ATOM    240  CD1 TYR A  19      -2.036  17.917   6.913  1.00  3.48           C  
ATOM    241  CD2 TYR A  19      -1.671  19.136   4.882  1.00  3.48           C  
ATOM    242  CE1 TYR A  19      -1.579  18.998   7.640  1.00  3.48           C  
ATOM    243  CE2 TYR A  19      -1.213  20.214   5.607  1.00  3.48           C  
ATOM    244  CZ  TYR A  19      -1.168  20.150   6.980  1.00  3.48           C  
ATOM    245  OH  TYR A  19      -0.712  21.230   7.702  1.00  3.48           O  
ATOM    246  H   TYR A  19      -5.666  17.868   5.032  1.00  3.48           H  
ATOM    247  HA  TYR A  19      -4.003  17.853   3.538  1.00  3.48           H  
ATOM    248 1HB  TYR A  19      -2.479  15.916   5.318  1.00  3.48           H  
ATOM    249 2HB  TYR A  19      -1.881  16.700   3.887  1.00  3.48           H  
ATOM    250  HD1 TYR A  19      -2.358  17.010   7.428  1.00  3.48           H  
ATOM    251  HD2 TYR A  19      -1.705  19.185   3.793  1.00  3.48           H  
ATOM    252  HE1 TYR A  19      -1.543  18.945   8.726  1.00  3.48           H  
ATOM    253  HE2 TYR A  19      -0.887  21.118   5.091  1.00  3.48           H  
ATOM    254  HH  TYR A  19      -0.799  21.043   8.641  1.00  3.48           H  
ATOM    255  N   ALA A  20      -5.237  15.195   2.762  1.00  3.39           N  
ATOM    256  CA  ALA A  20      -5.254  14.277   1.607  1.00  3.39           C  
ATOM    257  C   ALA A  20      -4.224  13.118   1.663  1.00  3.39           C  
ATOM    258  O   ALA A  20      -4.549  12.006   2.057  1.00  3.39           O  
ATOM    259  CB  ALA A  20      -5.075  15.067   0.313  1.00  3.39           C  
ATOM    260  H   ALA A  20      -6.108  15.367   3.273  1.00  3.39           H  
ATOM    261  HA  ALA A  20      -6.243  13.816   1.585  1.00  3.39           H  
ATOM    262 1HB  ALA A  20      -5.167  14.388  -0.538  1.00  3.39           H  
ATOM    263 2HB  ALA A  20      -5.857  15.824   0.254  1.00  3.39           H  
ATOM    264 3HB  ALA A  20      -4.114  15.558   0.265  1.00  3.39           H  
ATOM    265  N   SER A  21      -3.066  13.318   1.023  1.00  3.23           N  
ATOM    266  CA  SER A  21      -2.028  12.288   0.868  1.00  3.23           C  
ATOM    267  C   SER A  21      -1.080  12.103   2.069  1.00  3.23           C  
ATOM    268  O   SER A  21      -0.289  11.152   2.084  1.00  3.23           O  
ATOM    269  CB  SER A  21      -1.209  12.577  -0.370  1.00  3.23           C  
ATOM    270  OG  SER A  21      -0.437  13.736  -0.213  1.00  3.23           O  
ATOM    271  H   SER A  21      -2.866  14.270   0.754  1.00  3.23           H  
ATOM    272  HA  SER A  21      -2.538  11.348   0.702  1.00  3.23           H  
ATOM    273 1HB  SER A  21      -0.565  11.729  -0.590  1.00  3.23           H  
ATOM    274 2HB  SER A  21      -1.882  12.702  -1.216  1.00  3.23           H  
ATOM    275  HG  SER A  21      -0.994  14.366   0.262  1.00  3.23           H  
ATOM    276  N   HIS A  22      -1.163  13.032   3.031  1.00  3.05           N  
ATOM    277  CA  HIS A  22      -0.376  13.169   4.286  1.00  3.05           C  
ATOM    278  C   HIS A  22       0.556  14.373   4.249  1.00  3.05           C  
ATOM    279  O   HIS A  22       0.154  15.483   4.569  1.00  3.05           O  
ATOM    280  CB  HIS A  22       0.507  11.936   4.705  1.00  3.05           C  
ATOM    281  CG  HIS A  22      -0.184  10.662   5.139  1.00  3.05           C  
ATOM    282  ND1 HIS A  22      -0.537   9.691   4.266  1.00  3.05           N  
ATOM    283  CD2 HIS A  22      -0.594  10.247   6.352  1.00  3.05           C  
ATOM    284  CE1 HIS A  22      -1.140   8.707   4.917  1.00  3.05           C  
ATOM    285  NE2 HIS A  22      -1.197   9.023   6.187  1.00  3.05           N  
ATOM    286  H   HIS A  22      -1.863  13.758   2.866  1.00  3.05           H  
ATOM    287  HA  HIS A  22      -1.058  13.357   5.112  1.00  3.05           H  
ATOM    288 1HB  HIS A  22       1.191  11.667   3.908  1.00  3.05           H  
ATOM    289 2HB  HIS A  22       1.129  12.240   5.551  1.00  3.05           H  
ATOM    290  HD1 HIS A  22      -0.381   9.783   3.272  1.00  3.05           H  
ATOM    291  HD2 HIS A  22      -0.533  10.710   7.313  1.00  3.05           H  
ATOM    292  HE1 HIS A  22      -1.503   7.823   4.403  1.00  3.05           H  
ATOM    293  N   ARG A  23       1.837  14.144   3.960  1.00  2.86           N  
ATOM    294  CA  ARG A  23       2.873  15.190   3.973  1.00  2.86           C  
ATOM    295  C   ARG A  23       3.067  15.853   5.359  1.00  2.86           C  
ATOM    296  O   ARG A  23       3.830  16.810   5.493  1.00  2.86           O  
ATOM    297  CB  ARG A  23       2.562  16.280   2.953  1.00  2.86           C  
ATOM    298  CG  ARG A  23       2.443  15.805   1.509  1.00  2.86           C  
ATOM    299  CD  ARG A  23       2.247  16.951   0.573  1.00  2.86           C  
ATOM    300  NE  ARG A  23       2.136  16.515  -0.814  1.00  2.86           N  
ATOM    301  CZ  ARG A  23       1.929  17.339  -1.862  1.00  2.86           C  
ATOM    302  NH1 ARG A  23       1.819  18.634  -1.669  1.00  2.86           N  
ATOM    303  NH2 ARG A  23       1.838  16.845  -3.085  1.00  2.86           N  
ATOM    304  H   ARG A  23       2.114  13.215   3.690  1.00  2.86           H  
ATOM    305  HA  ARG A  23       3.818  14.727   3.689  1.00  2.86           H  
ATOM    306 1HB  ARG A  23       1.645  16.800   3.209  1.00  2.86           H  
ATOM    307 2HB  ARG A  23       3.359  17.021   2.979  1.00  2.86           H  
ATOM    308 1HG  ARG A  23       3.348  15.271   1.220  1.00  2.86           H  
ATOM    309 2HG  ARG A  23       1.581  15.138   1.412  1.00  2.86           H  
ATOM    310 1HD  ARG A  23       1.331  17.482   0.837  1.00  2.86           H  
ATOM    311 2HD  ARG A  23       3.095  17.629   0.650  1.00  2.86           H  
ATOM    312  HE  ARG A  23       2.212  15.522  -1.001  1.00  2.86           H  
ATOM    313 1HH1 ARG A  23       1.889  19.014  -0.735  1.00  2.86           H  
ATOM    314 2HH1 ARG A  23       1.665  19.250  -2.454  1.00  2.86           H  
ATOM    315 1HH2 ARG A  23       1.922  15.848  -3.235  1.00  2.86           H  
ATOM    316 2HH2 ARG A  23       1.683  17.462  -3.869  1.00  2.86           H  
ATOM    317  N   SER A  24       2.402  15.311   6.382  1.00  2.68           N  
ATOM    318  CA  SER A  24       2.469  15.784   7.751  1.00  2.68           C  
ATOM    319  C   SER A  24       1.944  14.718   8.708  1.00  2.68           C  
ATOM    320  O   SER A  24       0.968  14.012   8.425  1.00  2.68           O  
ATOM    321  CB  SER A  24       1.680  17.070   7.916  1.00  2.68           C  
ATOM    322  OG  SER A  24       1.753  17.537   9.245  1.00  2.68           O  
ATOM    323  H   SER A  24       1.800  14.534   6.179  1.00  2.68           H  
ATOM    324  HA  SER A  24       3.513  15.984   7.997  1.00  2.68           H  
ATOM    325 1HB  SER A  24       2.073  17.830   7.240  1.00  2.68           H  
ATOM    326 2HB  SER A  24       0.643  16.896   7.642  1.00  2.68           H  
ATOM    327  HG  SER A  24       1.544  18.478   9.211  1.00  2.68           H  
ATOM    328  N   LEU A  25       2.553  14.662   9.884  1.00  2.52           N  
ATOM    329  CA  LEU A  25       2.168  13.750  10.956  1.00  2.52           C  
ATOM    330  C   LEU A  25       0.690  13.797  11.314  1.00  2.52           C  
ATOM    331  O   LEU A  25       0.055  12.767  11.525  1.00  2.52           O  
ATOM    332  CB  LEU A  25       2.972  14.079  12.215  1.00  2.52           C  
ATOM    333  CG  LEU A  25       2.657  13.223  13.418  1.00  2.52           C  
ATOM    334  CD1 LEU A  25       2.971  11.803  13.083  1.00  2.52           C  
ATOM    335  CD2 LEU A  25       3.456  13.710  14.617  1.00  2.52           C  
ATOM    336  H   LEU A  25       3.331  15.289  10.037  1.00  2.52           H  
ATOM    337  HA  LEU A  25       2.409  12.735  10.638  1.00  2.52           H  
ATOM    338 1HB  LEU A  25       4.032  13.962  11.994  1.00  2.52           H  
ATOM    339 2HB  LEU A  25       2.787  15.118  12.487  1.00  2.52           H  
ATOM    340  HG  LEU A  25       1.601  13.291  13.646  1.00  2.52           H  
ATOM    341 1HD1 LEU A  25       2.742  11.175  13.926  1.00  2.52           H  
ATOM    342 2HD1 LEU A  25       2.371  11.492  12.231  1.00  2.52           H  
ATOM    343 3HD1 LEU A  25       4.021  11.710  12.835  1.00  2.52           H  
ATOM    344 1HD2 LEU A  25       3.230  13.089  15.485  1.00  2.52           H  
ATOM    345 2HD2 LEU A  25       4.514  13.657  14.397  1.00  2.52           H  
ATOM    346 3HD2 LEU A  25       3.188  14.743  14.830  1.00  2.52           H  
ATOM    347  N   SER A  26       0.128  14.993  11.367  1.00  2.38           N  
ATOM    348  CA  SER A  26      -1.254  15.163  11.786  1.00  2.38           C  
ATOM    349  C   SER A  26      -2.296  14.492  10.880  1.00  2.38           C  
ATOM    350  O   SER A  26      -3.438  14.309  11.302  1.00  2.38           O  
ATOM    351  CB  SER A  26      -1.567  16.636  11.898  1.00  2.38           C  
ATOM    352  OG  SER A  26      -1.536  17.236  10.644  1.00  2.38           O  
ATOM    353  H   SER A  26       0.685  15.806  11.137  1.00  2.38           H  
ATOM    354  HA  SER A  26      -1.350  14.720  12.779  1.00  2.38           H  
ATOM    355 1HB  SER A  26      -2.555  16.762  12.339  1.00  2.38           H  
ATOM    356 2HB  SER A  26      -0.847  17.119  12.555  1.00  2.38           H  
ATOM    357  HG  SER A  26      -2.035  16.641  10.072  1.00  2.38           H  
ATOM    358  N   GLY A  27      -1.939  14.152   9.634  1.00  2.28           N  
ATOM    359  CA  GLY A  27      -2.909  13.499   8.757  1.00  2.28           C  
ATOM    360  C   GLY A  27      -2.914  11.971   8.936  1.00  2.28           C  
ATOM    361  O   GLY A  27      -3.757  11.262   8.372  1.00  2.28           O  
ATOM    362  H   GLY A  27      -0.982  14.295   9.303  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      -3.903  13.901   8.944  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      -2.662  13.743   7.726  1.00  2.28           H  
ATOM    365  N   CYS A  28      -1.939  11.457   9.697  1.00  2.23           N  
ATOM    366  CA  CYS A  28      -1.784  10.024   9.921  1.00  2.23           C  
ATOM    367  C   CYS A  28      -2.509   9.599  11.202  1.00  2.23           C  
ATOM    368  O   CYS A  28      -2.073   9.989  12.279  1.00  2.23           O  
ATOM    369  CB  CYS A  28      -0.305   9.704  10.067  1.00  2.23           C  
ATOM    370  SG  CYS A  28       0.110   7.963  10.187  1.00  2.23           S  
ATOM    371  H   CYS A  28      -1.280  12.081  10.166  1.00  2.23           H  
ATOM    372  HA  CYS A  28      -2.157   9.493   9.050  1.00  2.23           H  
ATOM    373 1HB  CYS A  28       0.256  10.137   9.259  1.00  2.23           H  
ATOM    374 2HB  CYS A  28       0.060  10.186  10.972  1.00  2.23           H  
ATOM    375  N   PRO A  29      -3.573   8.779  11.174  1.00  2.26           N  
ATOM    376  CA  PRO A  29      -4.318   8.353  12.357  1.00  2.26           C  
ATOM    377  C   PRO A  29      -3.447   7.670  13.420  1.00  2.26           C  
ATOM    378  O   PRO A  29      -3.724   7.740  14.617  1.00  2.26           O  
ATOM    379  CB  PRO A  29      -5.321   7.358  11.767  1.00  2.26           C  
ATOM    380  CG  PRO A  29      -5.490   7.791  10.330  1.00  2.26           C  
ATOM    381  CD  PRO A  29      -4.118   8.269   9.904  1.00  2.26           C  
ATOM    382  HA  PRO A  29      -4.835   9.224  12.785  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      -4.930   6.333  11.856  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      -6.261   7.390  12.333  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      -5.853   6.952   9.713  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      -6.250   8.583  10.256  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      -3.508   7.440   9.507  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      -4.273   9.056   9.172  1.00  2.26           H  
ATOM    389  N   ARG A  30      -2.333   7.070  13.004  1.00  2.35           N  
ATOM    390  CA  ARG A  30      -1.460   6.381  13.946  1.00  2.35           C  
ATOM    391  C   ARG A  30      -0.608   7.351  14.753  1.00  2.35           C  
ATOM    392  O   ARG A  30       0.023   6.968  15.736  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -0.611   5.356  13.228  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -1.399   4.155  12.719  1.00  2.35           C  
ATOM    395  CD  ARG A  30      -0.581   3.146  11.941  1.00  2.35           C  
ATOM    396  NE  ARG A  30       0.457   2.437  12.739  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       0.228   1.400  13.552  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -0.996   0.961  13.763  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       1.261   0.824  14.135  1.00  2.35           N  
ATOM    400  H   ARG A  30      -2.097   7.051  12.022  1.00  2.35           H  
ATOM    401  HA  ARG A  30      -2.090   5.834  14.646  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -0.199   5.831  12.357  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       0.210   5.013  13.859  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -1.845   3.639  13.567  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -2.194   4.512  12.060  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      -1.250   2.396  11.520  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -0.085   3.665  11.127  1.00  2.35           H  
ATOM    408  HE  ARG A  30       1.451   2.682  12.618  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -1.779   1.411  13.310  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -1.150   0.177  14.379  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       2.209   1.174  13.918  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       1.129   0.040  14.752  1.00  2.35           H  
ATOM    413  N   ALA A  31      -0.645   8.633  14.385  1.00  2.50           N  
ATOM    414  CA  ALA A  31       0.064   9.696  15.086  1.00  2.50           C  
ATOM    415  C   ALA A  31      -0.419   9.791  16.526  1.00  2.50           C  
ATOM    416  O   ALA A  31       0.307  10.261  17.409  1.00  2.50           O  
ATOM    417  CB  ALA A  31      -0.168  11.024  14.404  1.00  2.50           C  
ATOM    418  H   ALA A  31      -1.196   8.913  13.575  1.00  2.50           H  
ATOM    419  HA  ALA A  31       1.127   9.462  15.086  1.00  2.50           H  
ATOM    420 1HB  ALA A  31       0.370  11.800  14.934  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       0.180  10.968  13.377  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      -1.231  11.255  14.407  1.00  2.50           H  
ATOM    423  N   LYS A  32      -1.650   9.317  16.771  1.00  2.68           N  
ATOM    424  CA  LYS A  32      -2.293   9.350  18.072  1.00  2.68           C  
ATOM    425  C   LYS A  32      -1.508   8.582  19.131  1.00  2.68           C  
ATOM    426  O   LYS A  32      -1.704   8.799  20.325  1.00  2.68           O  
ATOM    427  CB  LYS A  32      -3.708   8.791  17.967  1.00  2.68           C  
ATOM    428  CG  LYS A  32      -4.668   9.674  17.187  1.00  2.68           C  
ATOM    429  CD  LYS A  32      -6.051   9.041  17.101  1.00  2.68           C  
ATOM    430  CE  LYS A  32      -7.025   9.927  16.341  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      -8.373   9.302  16.234  1.00  2.68           N  
ATOM    432  H   LYS A  32      -2.185   8.907  16.001  1.00  2.68           H  
ATOM    433  HA  LYS A  32      -2.356  10.390  18.395  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      -3.674   7.819  17.467  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      -4.118   8.635  18.964  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      -4.744  10.647  17.669  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      -4.281   9.814  16.174  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      -5.967   8.081  16.582  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      -6.435   8.862  18.103  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      -7.117  10.880  16.859  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      -6.636  10.106  15.337  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      -8.993   9.916  15.726  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      -8.292   8.421  15.743  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      -8.743   9.140  17.159  1.00  2.68           H  
ATOM    445  N   LYS A  33      -0.610   7.681  18.706  1.00  2.86           N  
ATOM    446  CA  LYS A  33       0.211   6.922  19.645  1.00  2.86           C  
ATOM    447  C   LYS A  33       1.089   7.860  20.508  1.00  2.86           C  
ATOM    448  O   LYS A  33       1.569   7.464  21.571  1.00  2.86           O  
ATOM    449  CB  LYS A  33       1.101   5.941  18.870  1.00  2.86           C  
ATOM    450  CG  LYS A  33       2.198   6.616  18.054  1.00  2.86           C  
ATOM    451  CD  LYS A  33       3.005   5.654  17.204  1.00  2.86           C  
ATOM    452  CE  LYS A  33       4.115   6.426  16.554  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       4.963   5.633  15.674  1.00  2.86           N  
ATOM    454  H   LYS A  33      -0.478   7.527  17.705  1.00  2.86           H  
ATOM    455  HA  LYS A  33      -0.446   6.364  20.310  1.00  2.86           H  
ATOM    456 1HB  LYS A  33       1.565   5.237  19.559  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       0.487   5.371  18.173  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       1.767   7.390  17.420  1.00  2.86           H  
ATOM    459 2HG  LYS A  33       2.888   7.084  18.714  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       3.418   4.857  17.822  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       2.371   5.215  16.428  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       3.676   7.231  15.978  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       4.730   6.843  17.339  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       5.686   6.246  15.301  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       5.396   4.877  16.173  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       4.404   5.267  14.916  1.00  2.86           H  
ATOM    467  N   SER A  34       1.352   9.082  19.999  1.00  3.07           N  
ATOM    468  CA  SER A  34       2.143  10.182  20.588  1.00  3.07           C  
ATOM    469  C   SER A  34       3.664   9.972  20.597  1.00  3.07           C  
ATOM    470  O   SER A  34       4.431  10.929  20.709  1.00  3.07           O  
ATOM    471  CB  SER A  34       1.694  10.473  22.018  1.00  3.07           C  
ATOM    472  OG  SER A  34       2.258   9.574  22.944  1.00  3.07           O  
ATOM    473  H   SER A  34       0.914   9.311  19.105  1.00  3.07           H  
ATOM    474  HA  SER A  34       1.940  11.073  19.991  1.00  3.07           H  
ATOM    475 1HB  SER A  34       1.965  11.492  22.283  1.00  3.07           H  
ATOM    476 2HB  SER A  34       0.606  10.402  22.065  1.00  3.07           H  
ATOM    477  HG  SER A  34       2.098   8.689  22.590  1.00  3.07           H  
ATOM    478  N   GLY A  35       4.117   8.747  20.378  1.00  3.32           N  
ATOM    479  CA  GLY A  35       5.539   8.402  20.382  1.00  3.32           C  
ATOM    480  C   GLY A  35       6.243   8.758  19.077  1.00  3.32           C  
ATOM    481  O   GLY A  35       6.783   7.882  18.397  1.00  3.32           O  
ATOM    482  H   GLY A  35       3.433   8.012  20.278  1.00  3.32           H  
ATOM    483 1HA  GLY A  35       6.028   8.916  21.209  1.00  3.32           H  
ATOM    484 2HA  GLY A  35       5.643   7.335  20.569  1.00  3.32           H  
ATOM    485  N   VAL A  36       6.189  10.031  18.702  1.00  3.65           N  
ATOM    486  CA  VAL A  36       6.778  10.466  17.444  1.00  3.65           C  
ATOM    487  C   VAL A  36       7.768  11.606  17.602  1.00  3.65           C  
ATOM    488  O   VAL A  36       7.428  12.677  18.105  1.00  3.65           O  
ATOM    489  CB  VAL A  36       5.683  10.931  16.463  1.00  3.65           C  
ATOM    490  CG1 VAL A  36       6.336  11.384  15.168  1.00  3.65           C  
ATOM    491  CG2 VAL A  36       4.704   9.819  16.213  1.00  3.65           C  
ATOM    492  H   VAL A  36       5.726  10.684  19.333  1.00  3.65           H  
ATOM    493  HA  VAL A  36       7.302   9.622  16.999  1.00  3.65           H  
ATOM    494  HB  VAL A  36       5.154  11.785  16.887  1.00  3.65           H  
ATOM    495 1HG1 VAL A  36       5.593  11.711  14.481  1.00  3.65           H  
ATOM    496 2HG1 VAL A  36       7.017  12.201  15.367  1.00  3.65           H  
ATOM    497 3HG1 VAL A  36       6.886  10.555  14.727  1.00  3.65           H  
ATOM    498 1HG2 VAL A  36       3.940  10.151  15.530  1.00  3.65           H  
ATOM    499 2HG2 VAL A  36       5.243   8.982  15.782  1.00  3.65           H  
ATOM    500 3HG2 VAL A  36       4.236   9.521  17.149  1.00  3.65           H  
ATOM    501  N   LYS A  37       8.990  11.391  17.131  1.00  4.06           N  
ATOM    502  CA  LYS A  37       9.980  12.453  17.149  1.00  4.06           C  
ATOM    503  C   LYS A  37       9.766  13.247  15.876  1.00  4.06           C  
ATOM    504  O   LYS A  37       9.522  12.658  14.824  1.00  4.06           O  
ATOM    505  CB  LYS A  37      11.395  11.890  17.241  1.00  4.06           C  
ATOM    506  CG  LYS A  37      11.684  11.163  18.558  1.00  4.06           C  
ATOM    507  CD  LYS A  37      13.124  10.659  18.627  1.00  4.06           C  
ATOM    508  CE  LYS A  37      13.391   9.930  19.944  1.00  4.06           C  
ATOM    509  NZ  LYS A  37      14.785   9.416  20.025  1.00  4.06           N  
ATOM    510  H   LYS A  37       9.223  10.488  16.745  1.00  4.06           H  
ATOM    511  HA  LYS A  37       9.798  13.110  18.001  1.00  4.06           H  
ATOM    512 1HB  LYS A  37      11.566  11.193  16.421  1.00  4.06           H  
ATOM    513 2HB  LYS A  37      12.117  12.700  17.139  1.00  4.06           H  
ATOM    514 1HG  LYS A  37      11.508  11.846  19.390  1.00  4.06           H  
ATOM    515 2HG  LYS A  37      11.005  10.317  18.659  1.00  4.06           H  
ATOM    516 1HD  LYS A  37      13.312   9.978  17.797  1.00  4.06           H  
ATOM    517 2HD  LYS A  37      13.811  11.501  18.547  1.00  4.06           H  
ATOM    518 1HE  LYS A  37      13.219  10.616  20.771  1.00  4.06           H  
ATOM    519 2HE  LYS A  37      12.701   9.091  20.031  1.00  4.06           H  
ATOM    520 1HZ  LYS A  37      14.918   8.943  20.907  1.00  4.06           H  
ATOM    521 2HZ  LYS A  37      14.952   8.769  19.267  1.00  4.06           H  
ATOM    522 3HZ  LYS A  37      15.433  10.188  19.956  1.00  4.06           H  
ATOM    523  N   VAL A  38       9.883  14.566  15.954  1.00  4.58           N  
ATOM    524  CA  VAL A  38       9.648  15.398  14.777  1.00  4.58           C  
ATOM    525  C   VAL A  38      10.879  16.145  14.268  1.00  4.58           C  
ATOM    526  O   VAL A  38      10.773  16.914  13.314  1.00  4.58           O  
ATOM    527  CB  VAL A  38       8.525  16.391  15.089  1.00  4.58           C  
ATOM    528  CG1 VAL A  38       7.220  15.614  15.406  1.00  4.58           C  
ATOM    529  CG2 VAL A  38       8.948  17.262  16.264  1.00  4.58           C  
ATOM    530  H   VAL A  38      10.088  15.001  16.841  1.00  4.58           H  
ATOM    531  HA  VAL A  38       9.299  14.751  13.974  1.00  4.58           H  
ATOM    532  HB  VAL A  38       8.342  17.016  14.216  1.00  4.58           H  
ATOM    533 1HG1 VAL A  38       6.417  16.319  15.617  1.00  4.58           H  
ATOM    534 2HG1 VAL A  38       6.947  14.998  14.548  1.00  4.58           H  
ATOM    535 3HG1 VAL A  38       7.370  14.972  16.276  1.00  4.58           H  
ATOM    536 1HG2 VAL A  38       8.163  17.979  16.490  1.00  4.58           H  
ATOM    537 2HG2 VAL A  38       9.131  16.634  17.135  1.00  4.58           H  
ATOM    538 3HG2 VAL A  38       9.869  17.799  16.003  1.00  4.58           H  
ATOM    539  N   ALA A  39      12.032  15.880  14.896  1.00  5.19           N  
ATOM    540  CA  ALA A  39      13.339  16.477  14.576  1.00  5.19           C  
ATOM    541  C   ALA A  39      13.430  17.955  14.999  1.00  5.19           C  
ATOM    542  O   ALA A  39      12.404  18.605  15.196  1.00  5.19           O  
ATOM    543  CB  ALA A  39      13.638  16.354  13.074  1.00  5.19           C  
ATOM    544  H   ALA A  39      11.989  15.213  15.649  1.00  5.19           H  
ATOM    545  HA  ALA A  39      14.080  15.905  15.129  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      14.621  16.748  12.849  1.00  5.19           H  
ATOM    547 2HB  ALA A  39      13.601  15.306  12.786  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      12.930  16.908  12.484  1.00  5.19           H  
ATOM    549  N   PRO A  40      14.651  18.475  15.255  1.00  5.82           N  
ATOM    550  CA  PRO A  40      14.965  19.880  15.456  1.00  5.82           C  
ATOM    551  C   PRO A  40      14.866  20.619  14.133  1.00  5.82           C  
ATOM    552  O   PRO A  40      14.965  20.004  13.068  1.00  5.82           O  
ATOM    553  CB  PRO A  40      16.394  19.839  16.006  1.00  5.82           C  
ATOM    554  CG  PRO A  40      16.986  18.570  15.443  1.00  5.82           C  
ATOM    555  CD  PRO A  40      15.836  17.582  15.412  1.00  5.82           C  
ATOM    556  HA  PRO A  40      14.270  20.314  16.194  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      16.938  20.740  15.697  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      16.364  19.850  17.099  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      17.401  18.763  14.442  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      17.822  18.226  16.072  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      15.994  16.926  14.561  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      15.782  17.030  16.364  1.00  5.82           H  
ATOM    563  N   THR A  41      14.705  21.935  14.196  1.00  6.41           N  
ATOM    564  CA  THR A  41      14.618  22.775  13.004  1.00  6.41           C  
ATOM    565  C   THR A  41      15.791  23.744  12.928  1.00  6.41           C  
ATOM    566  O   THR A  41      15.736  24.760  12.235  1.00  6.41           O  
ATOM    567  CB  THR A  41      13.303  23.574  12.990  1.00  6.41           C  
ATOM    568  OG1 THR A  41      13.230  24.432  14.147  1.00  6.41           O  
ATOM    569  CG2 THR A  41      12.133  22.603  13.023  1.00  6.41           C  
ATOM    570  H   THR A  41      14.634  22.395  15.108  1.00  6.41           H  
ATOM    571  HA  THR A  41      14.646  22.137  12.122  1.00  6.41           H  
ATOM    572  HB  THR A  41      13.246  24.181  12.089  1.00  6.41           H  
ATOM    573  HG1 THR A  41      13.653  24.000  14.922  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      11.197  23.158  13.013  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      12.180  21.950  12.151  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      12.186  21.999  13.930  1.00  6.41           H  
ATOM    577  N   LYS A  42      16.833  23.455  13.703  1.00  6.89           N  
ATOM    578  CA  LYS A  42      18.076  24.236  13.813  1.00  6.89           C  
ATOM    579  C   LYS A  42      17.901  25.567  14.553  1.00  6.89           C  
ATOM    580  O   LYS A  42      18.556  25.803  15.563  1.00  6.89           O  
ATOM    581  CB  LYS A  42      18.704  24.499  12.435  1.00  6.89           C  
ATOM    582  CG  LYS A  42      20.065  25.203  12.484  1.00  6.89           C  
ATOM    583  CD  LYS A  42      20.650  25.374  11.082  1.00  6.89           C  
ATOM    584  CE  LYS A  42      22.056  25.965  11.129  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      22.061  27.345  11.698  1.00  6.89           N  
ATOM    586  H   LYS A  42      16.753  22.613  14.252  1.00  6.89           H  
ATOM    587  HA  LYS A  42      18.788  23.643  14.390  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      18.817  23.561  11.893  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      18.065  25.147  11.843  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      19.946  26.195  12.935  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      20.758  24.629  13.097  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      20.683  24.407  10.580  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      20.005  26.042  10.509  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      22.693  25.329  11.740  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      22.459  26.003  10.118  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      22.997  27.715  11.728  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      21.483  27.957  11.149  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      21.701  27.329  12.666  1.00  6.89           H  
ATOM    599  N   ASP A  43      16.980  26.417  14.106  1.00  7.26           N  
ATOM    600  CA  ASP A  43      16.778  27.717  14.762  1.00  7.26           C  
ATOM    601  C   ASP A  43      16.435  27.549  16.250  1.00  7.26           C  
ATOM    602  O   ASP A  43      16.921  28.302  17.102  1.00  7.26           O  
ATOM    603  CB  ASP A  43      15.661  28.513  14.074  1.00  7.26           C  
ATOM    604  CG  ASP A  43      16.040  29.078  12.674  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      17.205  29.087  12.334  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      15.147  29.494  11.965  1.00  7.26           O  
ATOM    607  H   ASP A  43      16.443  26.147  13.283  1.00  7.26           H  
ATOM    608  HA  ASP A  43      17.705  28.289  14.688  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      14.784  27.871  13.964  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      15.371  29.355  14.719  1.00  7.26           H  
ATOM    611  N   ASP A  44      15.701  26.484  16.588  1.00  7.58           N  
ATOM    612  CA  ASP A  44      15.321  26.231  17.980  1.00  7.58           C  
ATOM    613  C   ASP A  44      16.512  25.905  18.887  1.00  7.58           C  
ATOM    614  O   ASP A  44      16.357  25.835  20.105  1.00  7.58           O  
ATOM    615  CB  ASP A  44      14.240  25.132  18.113  1.00  7.58           C  
ATOM    616  CG  ASP A  44      14.593  23.732  17.546  1.00  7.58           C  
ATOM    617  OD1 ASP A  44      14.607  23.602  16.333  1.00  7.58           O  
ATOM    618  OD2 ASP A  44      14.812  22.809  18.302  1.00  7.58           O  
ATOM    619  H   ASP A  44      15.367  25.876  15.855  1.00  7.58           H  
ATOM    620  HA  ASP A  44      14.872  27.147  18.366  1.00  7.58           H  
ATOM    621 1HB  ASP A  44      13.992  25.012  19.167  1.00  7.58           H  
ATOM    622 2HB  ASP A  44      13.334  25.474  17.612  1.00  7.58           H  
ATOM    623  N   LYS A  45      17.683  25.643  18.299  1.00  7.90           N  
ATOM    624  CA  LYS A  45      18.878  25.345  19.059  1.00  7.90           C  
ATOM    625  C   LYS A  45      19.825  26.551  19.115  1.00  7.90           C  
ATOM    626  O   LYS A  45      20.913  26.448  19.683  1.00  7.90           O  
ATOM    627  CB  LYS A  45      19.587  24.134  18.461  1.00  7.90           C  
ATOM    628  CG  LYS A  45      18.710  22.878  18.417  1.00  7.90           C  
ATOM    629  CD  LYS A  45      18.290  22.442  19.821  1.00  7.90           C  
ATOM    630  CE  LYS A  45      17.493  21.146  19.789  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      17.017  20.748  21.145  1.00  7.90           N  
ATOM    632  H   LYS A  45      17.775  25.693  17.288  1.00  7.90           H  
ATOM    633  HA  LYS A  45      18.589  25.105  20.081  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      19.893  24.370  17.438  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      20.485  23.913  19.035  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      17.807  23.089  17.831  1.00  7.90           H  
ATOM    637 2HG  LYS A  45      19.250  22.066  17.933  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      19.171  22.314  20.449  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      17.661  23.221  20.259  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      16.630  21.281  19.140  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      18.118  20.351  19.385  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      16.489  19.891  21.074  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      17.806  20.610  21.757  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      16.424  21.480  21.514  1.00  7.90           H  
ATOM    645  N   GLU A  46      19.436  27.674  18.489  1.00  8.26           N  
ATOM    646  CA  GLU A  46      20.268  28.883  18.491  1.00  8.26           C  
ATOM    647  C   GLU A  46      19.562  30.056  19.190  1.00  8.26           C  
ATOM    648  O   GLU A  46      20.185  30.834  19.915  1.00  8.26           O  
ATOM    649  CB  GLU A  46      20.607  29.323  17.057  1.00  8.26           C  
ATOM    650  CG  GLU A  46      21.402  28.320  16.213  1.00  8.26           C  
ATOM    651  CD  GLU A  46      21.772  28.880  14.837  1.00  8.26           C  
ATOM    652  OE1 GLU A  46      21.453  30.011  14.569  1.00  8.26           O  
ATOM    653  OE2 GLU A  46      22.344  28.155  14.037  1.00  8.26           O  
ATOM    654  H   GLU A  46      18.537  27.705  18.016  1.00  8.26           H  
ATOM    655  HA  GLU A  46      21.192  28.673  19.028  1.00  8.26           H  
ATOM    656 1HB  GLU A  46      19.673  29.526  16.524  1.00  8.26           H  
ATOM    657 2HB  GLU A  46      21.171  30.254  17.089  1.00  8.26           H  
ATOM    658 1HG  GLU A  46      22.310  28.046  16.744  1.00  8.26           H  
ATOM    659 2HG  GLU A  46      20.799  27.417  16.083  1.00  8.26           H  
ATOM    660  N   ASP A  47      18.248  30.159  18.963  1.00  8.63           N  
ATOM    661  CA  ASP A  47      17.413  31.254  19.467  1.00  8.63           C  
ATOM    662  C   ASP A  47      17.104  31.350  20.982  1.00  8.63           C  
ATOM    663  O   ASP A  47      16.942  32.469  21.471  1.00  8.63           O  
ATOM    664  CB  ASP A  47      16.066  31.266  18.730  1.00  8.63           C  
ATOM    665  CG  ASP A  47      16.159  31.761  17.297  1.00  8.63           C  
ATOM    666  OD1 ASP A  47      17.178  32.298  16.932  1.00  8.63           O  
ATOM    667  OD2 ASP A  47      15.198  31.615  16.581  1.00  8.63           O  
ATOM    668  H   ASP A  47      17.812  29.472  18.352  1.00  8.63           H  
ATOM    669  HA  ASP A  47      17.923  32.178  19.197  1.00  8.63           H  
ATOM    670 1HB  ASP A  47      15.658  30.252  18.705  1.00  8.63           H  
ATOM    671 2HB  ASP A  47      15.357  31.888  19.274  1.00  8.63           H  
ATOM    672  N   PRO A  48      16.979  30.250  21.754  1.00  8.99           N  
ATOM    673  CA  PRO A  48      16.596  30.262  23.157  1.00  8.99           C  
ATOM    674  C   PRO A  48      17.499  31.081  24.057  1.00  8.99           C  
ATOM    675  O   PRO A  48      18.722  31.135  23.882  1.00  8.99           O  
ATOM    676  CB  PRO A  48      16.676  28.783  23.547  1.00  8.99           C  
ATOM    677  CG  PRO A  48      16.488  28.040  22.265  1.00  8.99           C  
ATOM    678  CD  PRO A  48      17.142  28.885  21.214  1.00  8.99           C  
ATOM    679  HA  PRO A  48      15.558  30.625  23.232  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      17.641  28.575  24.021  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      15.901  28.546  24.288  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      16.955  27.042  22.335  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      15.423  27.869  22.060  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      18.191  28.605  21.139  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      16.587  28.736  20.281  1.00  8.99           H  
ATOM    686  N   GLU A  49      16.897  31.613  25.118  1.00  9.31           N  
ATOM    687  CA  GLU A  49      17.608  32.393  26.130  1.00  9.31           C  
ATOM    688  C   GLU A  49      18.680  31.530  26.786  1.00  9.31           C  
ATOM    689  O   GLU A  49      19.680  32.024  27.286  1.00  9.31           O  
ATOM    690  CB  GLU A  49      16.637  32.909  27.194  1.00  9.31           C  
ATOM    691  CG  GLU A  49      15.615  33.953  26.705  1.00  9.31           C  
ATOM    692  CD  GLU A  49      16.224  35.270  26.260  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      16.981  35.847  26.997  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      15.922  35.695  25.161  1.00  9.31           O  
ATOM    695  H   GLU A  49      15.894  31.511  25.209  1.00  9.31           H  
ATOM    696  HA  GLU A  49      18.095  33.237  25.644  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      16.079  32.068  27.606  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      17.203  33.354  28.012  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      15.068  33.526  25.865  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      14.902  34.144  27.505  1.00  9.31           H  
ATOM    701  N   LEU A  50      18.450  30.222  26.773  1.00  9.56           N  
ATOM    702  CA  LEU A  50      19.364  29.239  27.320  1.00  9.56           C  
ATOM    703  C   LEU A  50      20.686  29.197  26.551  1.00  9.56           C  
ATOM    704  O   LEU A  50      21.705  28.768  27.093  1.00  9.56           O  
ATOM    705  CB  LEU A  50      18.728  27.851  27.242  1.00  9.56           C  
ATOM    706  CG  LEU A  50      17.509  27.629  28.118  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      16.926  26.259  27.813  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      17.911  27.750  29.575  1.00  9.56           C  
ATOM    709  H   LEU A  50      17.594  29.904  26.348  1.00  9.56           H  
ATOM    710  HA  LEU A  50      19.572  29.497  28.358  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      18.439  27.661  26.211  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      19.479  27.113  27.523  1.00  9.56           H  
ATOM    713  HG  LEU A  50      16.751  28.379  27.890  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      16.043  26.092  28.431  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      16.645  26.209  26.760  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      17.668  25.491  28.028  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      17.036  27.593  30.208  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      18.666  26.999  29.807  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      18.318  28.745  29.758  1.00  9.56           H  
ATOM    720  N   MET A  51      20.653  29.548  25.256  1.00  9.74           N  
ATOM    721  CA  MET A  51      21.838  29.500  24.413  1.00  9.74           C  
ATOM    722  C   MET A  51      22.630  30.792  24.569  1.00  9.74           C  
ATOM    723  O   MET A  51      23.861  30.811  24.464  1.00  9.74           O  
ATOM    724  CB  MET A  51      21.434  29.333  22.956  1.00  9.74           C  
ATOM    725  CG  MET A  51      20.716  28.040  22.634  1.00  9.74           C  
ATOM    726  SD  MET A  51      21.657  26.555  22.977  1.00  9.74           S  
ATOM    727  CE  MET A  51      20.980  26.049  24.560  1.00  9.74           C  
ATOM    728  H   MET A  51      19.801  29.919  24.849  1.00  9.74           H  
ATOM    729  HA  MET A  51      22.470  28.671  24.728  1.00  9.74           H  
ATOM    730 1HB  MET A  51      20.773  30.154  22.663  1.00  9.74           H  
ATOM    731 2HB  MET A  51      22.317  29.393  22.321  1.00  9.74           H  
ATOM    732 1HG  MET A  51      19.791  27.999  23.194  1.00  9.74           H  
ATOM    733 2HG  MET A  51      20.468  28.047  21.583  1.00  9.74           H  
ATOM    734 1HE  MET A  51      21.468  25.130  24.883  1.00  9.74           H  
ATOM    735 2HE  MET A  51      21.160  26.817  25.290  1.00  9.74           H  
ATOM    736 3HE  MET A  51      19.908  25.877  24.463  1.00  9.74           H  
ATOM    737  N   LYS A  52      21.897  31.884  24.796  1.00  9.98           N  
ATOM    738  CA  LYS A  52      22.506  33.201  24.950  1.00  9.98           C  
ATOM    739  C   LYS A  52      23.408  33.169  26.173  1.00  9.98           C  
ATOM    740  O   LYS A  52      23.036  32.593  27.183  1.00  9.98           O  
ATOM    741  CB  LYS A  52      21.427  34.270  25.104  1.00  9.98           C  
ATOM    742  CG  LYS A  52      20.569  34.464  23.852  1.00  9.98           C  
ATOM    743  CD  LYS A  52      19.522  35.550  24.049  1.00  9.98           C  
ATOM    744  CE  LYS A  52      18.619  35.677  22.830  1.00  9.98           C  
ATOM    745  NZ  LYS A  52      17.549  36.697  23.044  1.00  9.98           N  
ATOM    746  H   LYS A  52      20.882  31.783  24.832  1.00  9.98           H  
ATOM    747  HA  LYS A  52      23.115  33.419  24.074  1.00  9.98           H  
ATOM    748 1HB  LYS A  52      20.761  34.002  25.928  1.00  9.98           H  
ATOM    749 2HB  LYS A  52      21.890  35.224  25.355  1.00  9.98           H  
ATOM    750 1HG  LYS A  52      21.204  34.723  23.006  1.00  9.98           H  
ATOM    751 2HG  LYS A  52      20.057  33.522  23.624  1.00  9.98           H  
ATOM    752 1HD  LYS A  52      18.905  35.317  24.917  1.00  9.98           H  
ATOM    753 2HD  LYS A  52      20.010  36.505  24.227  1.00  9.98           H  
ATOM    754 1HE  LYS A  52      19.215  35.963  21.969  1.00  9.98           H  
ATOM    755 2HE  LYS A  52      18.147  34.709  22.633  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52      16.964  36.747  22.228  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52      16.975  36.407  23.856  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52      17.956  37.597  23.227  1.00  9.98           H  
ATOM    759  N   CYS A  53      24.600  33.758  26.081  1.00 10.33           N  
ATOM    760  CA  CYS A  53      25.538  33.773  27.194  1.00 10.33           C  
ATOM    761  C   CYS A  53      25.364  34.993  28.119  1.00 10.33           C  
ATOM    762  O   CYS A  53      25.667  36.113  27.706  1.00 10.33           O  
ATOM    763  CB  CYS A  53      26.956  33.776  26.628  1.00 10.33           C  
ATOM    764  SG  CYS A  53      28.217  33.840  27.847  1.00 10.33           S  
ATOM    765  H   CYS A  53      24.852  34.204  25.211  1.00 10.33           H  
ATOM    766  HA  CYS A  53      25.406  32.858  27.761  1.00 10.33           H  
ATOM    767 1HB  CYS A  53      27.109  32.877  26.030  1.00 10.33           H  
ATOM    768 2HB  CYS A  53      27.080  34.633  25.968  1.00 10.33           H  
ATOM    769  N   PRO A  54      24.857  34.843  29.379  1.00 10.70           N  
ATOM    770  CA  PRO A  54      24.572  35.941  30.311  1.00 10.70           C  
ATOM    771  C   PRO A  54      25.619  36.384  31.361  1.00 10.70           C  
ATOM    772  O   PRO A  54      25.406  37.398  32.031  1.00 10.70           O  
ATOM    773  CB  PRO A  54      23.387  35.339  31.064  1.00 10.70           C  
ATOM    774  CG  PRO A  54      23.737  33.847  31.167  1.00 10.70           C  
ATOM    775  CD  PRO A  54      24.486  33.513  29.902  1.00 10.70           C  
ATOM    776  HA  PRO A  54      24.243  36.812  29.726  1.00 10.70           H  
ATOM    777 1HB  PRO A  54      23.279  35.825  32.044  1.00 10.70           H  
ATOM    778 2HB  PRO A  54      22.458  35.520  30.507  1.00 10.70           H  
ATOM    779 1HG  PRO A  54      24.322  33.639  32.057  1.00 10.70           H  
ATOM    780 2HG  PRO A  54      22.813  33.258  31.263  1.00 10.70           H  
ATOM    781 1HD  PRO A  54      25.382  32.920  30.130  1.00 10.70           H  
ATOM    782 2HD  PRO A  54      23.800  32.995  29.271  1.00 10.70           H  
ATOM    783  N   VAL A  55      26.685  35.612  31.578  1.00 10.95           N  
ATOM    784  CA  VAL A  55      27.566  35.859  32.742  1.00 10.95           C  
ATOM    785  C   VAL A  55      29.062  35.729  32.430  1.00 10.95           C  
ATOM    786  O   VAL A  55      29.434  35.024  31.510  1.00 10.95           O  
ATOM    787  CB  VAL A  55      27.194  34.893  33.912  1.00 10.95           C  
ATOM    788  CG1 VAL A  55      25.781  35.158  34.423  1.00 10.95           C  
ATOM    789  CG2 VAL A  55      27.323  33.494  33.439  1.00 10.95           C  
ATOM    790  H   VAL A  55      26.866  34.826  30.972  1.00 10.95           H  
ATOM    791  HA  VAL A  55      27.366  36.877  33.074  1.00 10.95           H  
ATOM    792  HB  VAL A  55      27.867  35.035  34.737  1.00 10.95           H  
ATOM    793 1HG1 VAL A  55      25.558  34.476  35.241  1.00 10.95           H  
ATOM    794 2HG1 VAL A  55      25.716  36.187  34.781  1.00 10.95           H  
ATOM    795 3HG1 VAL A  55      25.062  35.012  33.653  1.00 10.95           H  
ATOM    796 1HG2 VAL A  55      27.085  32.808  34.249  1.00 10.95           H  
ATOM    797 2HG2 VAL A  55      26.648  33.322  32.609  1.00 10.95           H  
ATOM    798 3HG2 VAL A  55      28.327  33.339  33.128  1.00 10.95           H  
ATOM    799  N   PRO A  56      29.971  36.340  33.206  1.00 10.98           N  
ATOM    800  CA  PRO A  56      31.416  36.203  33.052  1.00 10.98           C  
ATOM    801  C   PRO A  56      31.950  34.769  33.229  1.00 10.98           C  
ATOM    802  O   PRO A  56      33.037  34.455  32.749  1.00 10.98           O  
ATOM    803  CB  PRO A  56      31.955  37.144  34.142  1.00 10.98           C  
ATOM    804  CG  PRO A  56      30.814  37.316  35.126  1.00 10.98           C  
ATOM    805  CD  PRO A  56      29.571  37.292  34.272  1.00 10.98           C  
ATOM    806  HA  PRO A  56      31.697  36.582  32.059  1.00 10.98           H  
ATOM    807 1HB  PRO A  56      32.845  36.695  34.608  1.00 10.98           H  
ATOM    808 2HB  PRO A  56      32.277  38.093  33.691  1.00 10.98           H  
ATOM    809 1HG  PRO A  56      30.835  36.507  35.871  1.00 10.98           H  
ATOM    810 2HG  PRO A  56      30.933  38.260  35.680  1.00 10.98           H  
ATOM    811 1HD  PRO A  56      28.745  36.968  34.884  1.00 10.98           H  
ATOM    812 2HD  PRO A  56      29.386  38.287  33.838  1.00 10.98           H  
ATOM    813  N   GLY A  57      31.199  33.901  33.915  1.00 10.72           N  
ATOM    814  CA  GLY A  57      31.615  32.506  34.127  1.00 10.72           C  
ATOM    815  C   GLY A  57      31.045  31.554  33.062  1.00 10.72           C  
ATOM    816  O   GLY A  57      31.155  30.332  33.171  1.00 10.72           O  
ATOM    817  H   GLY A  57      30.319  34.202  34.301  1.00 10.72           H  
ATOM    818 1HA  GLY A  57      32.703  32.449  34.118  1.00 10.72           H  
ATOM    819 2HA  GLY A  57      31.290  32.182  35.115  1.00 10.72           H  
ATOM    820  N   CYS A  58      30.396  32.133  32.067  1.00 10.22           N  
ATOM    821  CA  CYS A  58      29.701  31.468  30.978  1.00 10.22           C  
ATOM    822  C   CYS A  58      30.549  30.620  30.045  1.00 10.22           C  
ATOM    823  O   CYS A  58      31.618  31.028  29.590  1.00 10.22           O  
ATOM    824  CB  CYS A  58      29.008  32.531  30.189  1.00 10.22           C  
ATOM    825  SG  CYS A  58      28.090  32.080  28.839  1.00 10.22           S  
ATOM    826  H   CYS A  58      30.355  33.153  32.042  1.00 10.22           H  
ATOM    827  HA  CYS A  58      28.944  30.824  31.425  1.00 10.22           H  
ATOM    828 1HB  CYS A  58      28.334  33.044  30.834  1.00 10.22           H  
ATOM    829 2HB  CYS A  58      29.765  33.247  29.864  1.00 10.22           H  
ATOM    830  N   VAL A  59      30.029  29.440  29.732  1.00  9.63           N  
ATOM    831  CA  VAL A  59      30.661  28.498  28.816  1.00  9.63           C  
ATOM    832  C   VAL A  59      29.927  28.455  27.471  1.00  9.63           C  
ATOM    833  O   VAL A  59      30.278  27.689  26.574  1.00  9.63           O  
ATOM    834  CB  VAL A  59      30.644  27.105  29.447  1.00  9.63           C  
ATOM    835  CG1 VAL A  59      31.416  27.124  30.761  1.00  9.63           C  
ATOM    836  CG2 VAL A  59      29.195  26.698  29.683  1.00  9.63           C  
ATOM    837  H   VAL A  59      29.153  29.174  30.162  1.00  9.63           H  
ATOM    838  HA  VAL A  59      31.693  28.810  28.650  1.00  9.63           H  
ATOM    839  HB  VAL A  59      31.129  26.393  28.778  1.00  9.63           H  
ATOM    840 1HG1 VAL A  59      31.402  26.130  31.207  1.00  9.63           H  
ATOM    841 2HG1 VAL A  59      32.447  27.422  30.572  1.00  9.63           H  
ATOM    842 3HG1 VAL A  59      30.954  27.836  31.450  1.00  9.63           H  
ATOM    843 1HG2 VAL A  59      29.162  25.707  30.130  1.00  9.63           H  
ATOM    844 2HG2 VAL A  59      28.725  27.417  30.354  1.00  9.63           H  
ATOM    845 3HG2 VAL A  59      28.658  26.686  28.731  1.00  9.63           H  
ATOM    846  N   GLY A  60      28.895  29.281  27.362  1.00  9.08           N  
ATOM    847  CA  GLY A  60      28.043  29.398  26.186  1.00  9.08           C  
ATOM    848  C   GLY A  60      26.574  29.381  26.594  1.00  9.08           C  
ATOM    849  O   GLY A  60      26.040  28.321  26.927  1.00  9.08           O  
ATOM    850  H   GLY A  60      28.701  29.879  28.149  1.00  9.08           H  
ATOM    851 1HA  GLY A  60      28.266  30.331  25.666  1.00  9.08           H  
ATOM    852 2HA  GLY A  60      28.246  28.581  25.495  1.00  9.08           H  
TER     853
ENDMDL

