REMARK ID 644249 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.963   2.845  -0.631  1.00  3.53           N  
ATOM      2  CA  ASP A   1       0.282   2.117  -0.426  1.00  3.53           C  
ATOM      3  C   ASP A   1       1.472   3.058  -0.297  1.00  3.53           C  
ATOM      4  O   ASP A   1       1.322   4.279  -0.409  1.00  3.53           O  
ATOM      5  CB  ASP A   1       0.480   1.096  -1.568  1.00  3.53           C  
ATOM      6  CG  ASP A   1       0.695   1.704  -3.015  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       1.043   2.866  -3.159  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       0.483   0.980  -3.970  1.00  3.53           O  
ATOM      9 1H   ASP A   1      -1.654   2.523   0.031  1.00  3.53           H  
ATOM     10 2H   ASP A   1      -0.801   3.831  -0.493  1.00  3.53           H  
ATOM     11 3H   ASP A   1      -1.298   2.687  -1.569  1.00  3.53           H  
ATOM     12  HA  ASP A   1       0.199   1.559   0.508  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       1.342   0.471  -1.339  1.00  3.53           H  
ATOM     14 2HB  ASP A   1      -0.388   0.436  -1.605  1.00  3.53           H  
ATOM     15  N   LEU A   2       2.652   2.500  -0.050  1.00  3.28           N  
ATOM     16  CA  LEU A   2       3.863   3.301   0.072  1.00  3.28           C  
ATOM     17  C   LEU A   2       4.772   3.099  -1.123  1.00  3.28           C  
ATOM     18  O   LEU A   2       4.929   1.973  -1.593  1.00  3.28           O  
ATOM     19  CB  LEU A   2       4.628   2.900   1.336  1.00  3.28           C  
ATOM     20  CG  LEU A   2       3.878   3.047   2.651  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       4.744   2.503   3.758  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       3.557   4.510   2.875  1.00  3.28           C  
ATOM     23  H   LEU A   2       2.724   1.496   0.043  1.00  3.28           H  
ATOM     24  HA  LEU A   2       3.589   4.354   0.126  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       4.933   1.860   1.243  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       5.532   3.513   1.402  1.00  3.28           H  
ATOM     27  HG  LEU A   2       2.955   2.471   2.626  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       4.230   2.601   4.713  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       4.960   1.454   3.567  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       5.675   3.064   3.781  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       3.029   4.629   3.821  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       4.487   5.081   2.903  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       2.933   4.876   2.061  1.00  3.28           H  
ATOM     34  N   LYS A   3       5.415   4.167  -1.579  1.00  3.06           N  
ATOM     35  CA  LYS A   3       6.376   4.065  -2.670  1.00  3.06           C  
ATOM     36  C   LYS A   3       7.605   4.900  -2.354  1.00  3.06           C  
ATOM     37  O   LYS A   3       7.487   5.981  -1.777  1.00  3.06           O  
ATOM     38  CB  LYS A   3       5.761   4.526  -4.000  1.00  3.06           C  
ATOM     39  CG  LYS A   3       4.551   3.693  -4.493  1.00  3.06           C  
ATOM     40  CD  LYS A   3       4.097   4.137  -5.887  1.00  3.06           C  
ATOM     41  CE  LYS A   3       2.937   3.269  -6.423  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       1.618   3.569  -5.770  1.00  3.06           N  
ATOM     43  H   LYS A   3       5.229   5.070  -1.163  1.00  3.06           H  
ATOM     44  HA  LYS A   3       6.692   3.025  -2.766  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       5.436   5.561  -3.907  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       6.527   4.499  -4.779  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       4.811   2.635  -4.515  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       3.709   3.817  -3.805  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       3.764   5.175  -5.848  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       4.934   4.068  -6.581  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       2.842   3.435  -7.494  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       3.178   2.220  -6.247  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       0.908   2.967  -6.155  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       1.642   3.405  -4.755  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       1.365   4.525  -5.930  1.00  3.06           H  
ATOM     56  N   CYS A   4       8.779   4.417  -2.745  1.00  2.88           N  
ATOM     57  CA  CYS A   4       9.996   5.194  -2.553  1.00  2.88           C  
ATOM     58  C   CYS A   4       9.973   6.412  -3.478  1.00  2.88           C  
ATOM     59  O   CYS A   4       9.754   6.253  -4.674  1.00  2.88           O  
ATOM     60  CB  CYS A   4      11.237   4.349  -2.841  1.00  2.88           C  
ATOM     61  SG  CYS A   4      12.810   5.227  -2.611  1.00  2.88           S  
ATOM     62  H   CYS A   4       8.831   3.511  -3.183  1.00  2.88           H  
ATOM     63  HA  CYS A   4      10.032   5.504  -1.514  1.00  2.88           H  
ATOM     64 1HB  CYS A   4      11.241   3.476  -2.194  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      11.196   3.989  -3.861  1.00  2.88           H  
ATOM     66  N   PRO A   5      10.172   7.648  -2.962  1.00  2.76           N  
ATOM     67  CA  PRO A   5      10.121   8.904  -3.708  1.00  2.76           C  
ATOM     68  C   PRO A   5      11.237   9.068  -4.743  1.00  2.76           C  
ATOM     69  O   PRO A   5      11.152   9.936  -5.615  1.00  2.76           O  
ATOM     70  CB  PRO A   5      10.245   9.954  -2.593  1.00  2.76           C  
ATOM     71  CG  PRO A   5      10.961   9.254  -1.470  1.00  2.76           C  
ATOM     72  CD  PRO A   5      10.477   7.826  -1.528  1.00  2.76           C  
ATOM     73  HA  PRO A   5       9.141   8.978  -4.194  1.00  2.76           H  
ATOM     74 1HB  PRO A   5      10.795  10.829  -2.968  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       9.243  10.307  -2.304  1.00  2.76           H  
ATOM     76 1HG  PRO A   5      12.051   9.330  -1.619  1.00  2.76           H  
ATOM     77 2HG  PRO A   5      10.737   9.742  -0.508  1.00  2.76           H  
ATOM     78 1HD  PRO A   5      11.302   7.195  -1.207  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       9.570   7.688  -0.913  1.00  2.76           H  
ATOM     80  N   THR A   6      12.290   8.270  -4.634  1.00  2.69           N  
ATOM     81  CA  THR A   6      13.412   8.356  -5.547  1.00  2.69           C  
ATOM     82  C   THR A   6      13.000   7.997  -6.996  1.00  2.69           C  
ATOM     83  O   THR A   6      12.371   6.957  -7.218  1.00  2.69           O  
ATOM     84  CB  THR A   6      14.543   7.445  -5.049  1.00  2.69           C  
ATOM     85  OG1 THR A   6      14.956   7.882  -3.763  1.00  2.69           O  
ATOM     86  CG2 THR A   6      15.704   7.410  -5.994  1.00  2.69           C  
ATOM     87  H   THR A   6      12.316   7.570  -3.904  1.00  2.69           H  
ATOM     88  HA  THR A   6      13.791   9.364  -5.482  1.00  2.69           H  
ATOM     89  HB  THR A   6      14.161   6.470  -4.944  1.00  2.69           H  
ATOM     90  HG1 THR A   6      15.431   7.167  -3.327  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      16.447   6.746  -5.611  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      15.373   7.051  -6.967  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      16.123   8.404  -6.102  1.00  2.69           H  
ATOM     94  N   PRO A   7      13.320   8.830  -8.001  1.00  2.63           N  
ATOM     95  CA  PRO A   7      13.003   8.598  -9.393  1.00  2.63           C  
ATOM     96  C   PRO A   7      13.510   7.249  -9.858  1.00  2.63           C  
ATOM     97  O   PRO A   7      14.611   6.828  -9.503  1.00  2.63           O  
ATOM     98  CB  PRO A   7      13.754   9.733 -10.096  1.00  2.63           C  
ATOM     99  CG  PRO A   7      13.801  10.839  -9.074  1.00  2.63           C  
ATOM    100  CD  PRO A   7      13.974  10.141  -7.749  1.00  2.63           C  
ATOM    101  HA  PRO A   7      11.916   8.684  -9.537  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      14.754   9.389 -10.401  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      13.222  10.023 -11.012  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      14.629  11.529  -9.297  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      12.875  11.432  -9.119  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      15.036  10.025  -7.498  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      13.411  10.739  -7.012  1.00  2.63           H  
ATOM    108  N   GLY A   8      12.698   6.576 -10.658  1.00  2.58           N  
ATOM    109  CA  GLY A   8      13.046   5.271 -11.196  1.00  2.58           C  
ATOM    110  C   GLY A   8      12.602   4.102 -10.316  1.00  2.58           C  
ATOM    111  O   GLY A   8      12.693   2.949 -10.737  1.00  2.58           O  
ATOM    112  H   GLY A   8      11.804   6.978 -10.906  1.00  2.58           H  
ATOM    113 1HA  GLY A   8      12.598   5.164 -12.184  1.00  2.58           H  
ATOM    114 2HA  GLY A   8      14.124   5.224 -11.336  1.00  2.58           H  
ATOM    115  N   CYS A   9      12.112   4.376  -9.106  1.00  2.52           N  
ATOM    116  CA  CYS A   9      11.699   3.283  -8.234  1.00  2.52           C  
ATOM    117  C   CYS A   9      10.416   2.577  -8.635  1.00  2.52           C  
ATOM    118  O   CYS A   9       9.468   3.180  -9.136  1.00  2.52           O  
ATOM    119  CB  CYS A   9      11.575   3.755  -6.806  1.00  2.52           C  
ATOM    120  SG  CYS A   9      13.126   4.240  -6.136  1.00  2.52           S  
ATOM    121  H   CYS A   9      12.070   5.337  -8.753  1.00  2.52           H  
ATOM    122  HA  CYS A   9      12.492   2.544  -8.259  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      10.893   4.613  -6.745  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      11.170   2.958  -6.189  1.00  2.52           H  
ATOM    125  HG  CYS A   9      13.116   5.454  -6.727  1.00  2.52           H  
ATOM    126  N   ASP A  10      10.400   1.274  -8.357  1.00  2.44           N  
ATOM    127  CA  ASP A  10       9.280   0.371  -8.613  1.00  2.44           C  
ATOM    128  C   ASP A  10       8.189   0.295  -7.550  1.00  2.44           C  
ATOM    129  O   ASP A  10       7.251  -0.491  -7.679  1.00  2.44           O  
ATOM    130  CB  ASP A  10       9.848  -1.028  -8.805  1.00  2.44           C  
ATOM    131  CG  ASP A  10      10.629  -1.571  -7.543  1.00  2.44           C  
ATOM    132  OD1 ASP A  10      10.733  -0.887  -6.500  1.00  2.44           O  
ATOM    133  OD2 ASP A  10      11.147  -2.664  -7.656  1.00  2.44           O  
ATOM    134  H   ASP A  10      11.235   0.876  -7.961  1.00  2.44           H  
ATOM    135  HA  ASP A  10       8.813   0.692  -9.546  1.00  2.44           H  
ATOM    136 1HB  ASP A  10       9.035  -1.717  -9.036  1.00  2.44           H  
ATOM    137 2HB  ASP A  10      10.527  -1.026  -9.662  1.00  2.44           H  
ATOM    138  N   GLY A  11       8.303   1.084  -6.498  1.00  2.36           N  
ATOM    139  CA  GLY A  11       7.295   1.055  -5.445  1.00  2.36           C  
ATOM    140  C   GLY A  11       7.404  -0.169  -4.519  1.00  2.36           C  
ATOM    141  O   GLY A  11       6.445  -0.499  -3.820  1.00  2.36           O  
ATOM    142  H   GLY A  11       9.093   1.708  -6.437  1.00  2.36           H  
ATOM    143 1HA  GLY A  11       7.385   1.962  -4.852  1.00  2.36           H  
ATOM    144 2HA  GLY A  11       6.306   1.075  -5.899  1.00  2.36           H  
ATOM    145  N   SER A  12       8.557  -0.845  -4.514  1.00  2.31           N  
ATOM    146  CA  SER A  12       8.757  -2.039  -3.692  1.00  2.31           C  
ATOM    147  C   SER A  12       8.758  -1.808  -2.176  1.00  2.31           C  
ATOM    148  O   SER A  12       8.754  -0.676  -1.689  1.00  2.31           O  
ATOM    149  CB  SER A  12      10.025  -2.741  -4.125  1.00  2.31           C  
ATOM    150  OG  SER A  12      11.133  -1.925  -3.931  1.00  2.31           O  
ATOM    151  H   SER A  12       9.319  -0.577  -5.149  1.00  2.31           H  
ATOM    152  HA  SER A  12       7.933  -2.718  -3.913  1.00  2.31           H  
ATOM    153 1HB  SER A  12      10.145  -3.656  -3.555  1.00  2.31           H  
ATOM    154 2HB  SER A  12       9.954  -3.021  -5.173  1.00  2.31           H  
ATOM    155  HG  SER A  12      11.160  -1.381  -4.761  1.00  2.31           H  
ATOM    156  N   GLY A  13       8.768  -2.924  -1.440  1.00  2.34           N  
ATOM    157  CA  GLY A  13       8.673  -3.004   0.025  1.00  2.34           C  
ATOM    158  C   GLY A  13       9.698  -2.250   0.885  1.00  2.34           C  
ATOM    159  O   GLY A  13       9.459  -2.109   2.084  1.00  2.34           O  
ATOM    160  H   GLY A  13       8.805  -3.800  -1.940  1.00  2.34           H  
ATOM    161 1HA  GLY A  13       7.677  -2.669   0.314  1.00  2.34           H  
ATOM    162 2HA  GLY A  13       8.714  -4.055   0.303  1.00  2.34           H  
ATOM    163  N   HIS A  14      10.803  -1.759   0.297  1.00  2.44           N  
ATOM    164  CA  HIS A  14      11.835  -1.008   1.040  1.00  2.44           C  
ATOM    165  C   HIS A  14      12.499  -1.888   2.091  1.00  2.44           C  
ATOM    166  O   HIS A  14      12.258  -3.098   2.148  1.00  2.44           O  
ATOM    167  CB  HIS A  14      11.216   0.191   1.805  1.00  2.44           C  
ATOM    168  CG  HIS A  14      10.609   1.303   1.038  1.00  2.44           C  
ATOM    169  ND1 HIS A  14       9.433   1.185   0.320  1.00  2.44           N  
ATOM    170  CD2 HIS A  14      10.983   2.584   0.943  1.00  2.44           C  
ATOM    171  CE1 HIS A  14       9.115   2.357  -0.175  1.00  2.44           C  
ATOM    172  NE2 HIS A  14      10.028   3.231   0.217  1.00  2.44           N  
ATOM    173  H   HIS A  14      10.918  -1.902  -0.696  1.00  2.44           H  
ATOM    174  HA  HIS A  14      12.603  -0.642   0.357  1.00  2.44           H  
ATOM    175 1HB  HIS A  14      10.505  -0.128   2.539  1.00  2.44           H  
ATOM    176 2HB  HIS A  14      11.988   0.659   2.379  1.00  2.44           H  
ATOM    177  HD1 HIS A  14       8.896   0.342   0.127  1.00  2.44           H  
ATOM    178  HD2 HIS A  14      11.820   3.124   1.358  1.00  2.44           H  
ATOM    179  HE1 HIS A  14       8.205   2.459  -0.757  1.00  2.44           H  
ATOM    180  N   ILE A  15      13.336  -1.288   2.937  1.00  2.63           N  
ATOM    181  CA  ILE A  15      13.901  -2.038   4.038  1.00  2.63           C  
ATOM    182  C   ILE A  15      12.920  -1.972   5.184  1.00  2.63           C  
ATOM    183  O   ILE A  15      12.785  -0.947   5.849  1.00  2.63           O  
ATOM    184  CB  ILE A  15      15.266  -1.487   4.467  1.00  2.63           C  
ATOM    185  CG1 ILE A  15      16.234  -1.611   3.303  1.00  2.63           C  
ATOM    186  CG2 ILE A  15      15.779  -2.190   5.715  1.00  2.63           C  
ATOM    187  CD1 ILE A  15      17.551  -0.910   3.526  1.00  2.63           C  
ATOM    188  H   ILE A  15      13.568  -0.300   2.825  1.00  2.63           H  
ATOM    189  HA  ILE A  15      14.021  -3.079   3.740  1.00  2.63           H  
ATOM    190  HB  ILE A  15      15.162  -0.427   4.680  1.00  2.63           H  
ATOM    191 1HG1 ILE A  15      16.431  -2.666   3.125  1.00  2.63           H  
ATOM    192 2HG1 ILE A  15      15.764  -1.198   2.422  1.00  2.63           H  
ATOM    193 1HG2 ILE A  15      16.742  -1.764   5.997  1.00  2.63           H  
ATOM    194 2HG2 ILE A  15      15.076  -2.047   6.523  1.00  2.63           H  
ATOM    195 3HG2 ILE A  15      15.897  -3.254   5.513  1.00  2.63           H  
ATOM    196 1HD1 ILE A  15      18.191  -1.039   2.666  1.00  2.63           H  
ATOM    197 2HD1 ILE A  15      17.385   0.143   3.682  1.00  2.63           H  
ATOM    198 3HD1 ILE A  15      18.041  -1.330   4.401  1.00  2.63           H  
ATOM    199  N   THR A  16      12.291  -3.099   5.467  1.00  2.89           N  
ATOM    200  CA  THR A  16      11.207  -3.146   6.437  1.00  2.89           C  
ATOM    201  C   THR A  16      11.718  -3.101   7.868  1.00  2.89           C  
ATOM    202  O   THR A  16      10.948  -2.953   8.816  1.00  2.89           O  
ATOM    203  CB  THR A  16      10.359  -4.400   6.201  1.00  2.89           C  
ATOM    204  OG1 THR A  16      11.164  -5.574   6.392  1.00  2.89           O  
ATOM    205  CG2 THR A  16       9.843  -4.379   4.760  1.00  2.89           C  
ATOM    206  H   THR A  16      12.493  -3.919   4.910  1.00  2.89           H  
ATOM    207  HA  THR A  16      10.573  -2.273   6.279  1.00  2.89           H  
ATOM    208  HB  THR A  16       9.518  -4.418   6.895  1.00  2.89           H  
ATOM    209  HG1 THR A  16      11.373  -5.670   7.326  1.00  2.89           H  
ATOM    210 1HG2 THR A  16       9.240  -5.266   4.573  1.00  2.89           H  
ATOM    211 2HG2 THR A  16       9.234  -3.487   4.601  1.00  2.89           H  
ATOM    212 3HG2 THR A  16      10.688  -4.362   4.067  1.00  2.89           H  
ATOM    213  N   GLY A  17      13.026  -3.237   8.013  1.00  3.18           N  
ATOM    214  CA  GLY A  17      13.674  -3.195   9.307  1.00  3.18           C  
ATOM    215  C   GLY A  17      13.966  -1.767   9.786  1.00  3.18           C  
ATOM    216  O   GLY A  17      14.465  -1.597  10.901  1.00  3.18           O  
ATOM    217  H   GLY A  17      13.582  -3.358   7.182  1.00  3.18           H  
ATOM    218 1HA  GLY A  17      13.046  -3.703  10.039  1.00  3.18           H  
ATOM    219 2HA  GLY A  17      14.607  -3.754   9.253  1.00  3.18           H  
ATOM    220  N   ASN A  18      13.677  -0.729   8.977  1.00  3.44           N  
ATOM    221  CA  ASN A  18      13.985   0.622   9.454  1.00  3.44           C  
ATOM    222  C   ASN A  18      13.236   1.759   8.726  1.00  3.44           C  
ATOM    223  O   ASN A  18      12.620   1.572   7.681  1.00  3.44           O  
ATOM    224  CB  ASN A  18      15.498   0.842   9.367  1.00  3.44           C  
ATOM    225  CG  ASN A  18      16.072   1.817  10.417  1.00  3.44           C  
ATOM    226  OD1 ASN A  18      15.390   2.715  10.929  1.00  3.44           O  
ATOM    227  ND2 ASN A  18      17.329   1.640  10.728  1.00  3.44           N  
ATOM    228  H   ASN A  18      13.268  -0.871   8.049  1.00  3.44           H  
ATOM    229  HA  ASN A  18      13.693   0.678  10.505  1.00  3.44           H  
ATOM    230 1HB  ASN A  18      16.010  -0.111   9.483  1.00  3.44           H  
ATOM    231 2HB  ASN A  18      15.743   1.194   8.378  1.00  3.44           H  
ATOM    232 1HD2 ASN A  18      17.764   2.238  11.399  1.00  3.44           H  
ATOM    233 2HD2 ASN A  18      17.852   0.907  10.296  1.00  3.44           H  
ATOM    234  N   TYR A  19      13.325   2.957   9.302  1.00  3.63           N  
ATOM    235  CA  TYR A  19      12.779   4.222   8.796  1.00  3.63           C  
ATOM    236  C   TYR A  19      11.256   4.262   8.599  1.00  3.63           C  
ATOM    237  O   TYR A  19      10.758   5.080   7.823  1.00  3.63           O  
ATOM    238  CB  TYR A  19      13.497   4.619   7.499  1.00  3.63           C  
ATOM    239  CG  TYR A  19      14.984   4.726   7.723  1.00  3.63           C  
ATOM    240  CD1 TYR A  19      15.823   3.725   7.291  1.00  3.63           C  
ATOM    241  CD2 TYR A  19      15.496   5.808   8.411  1.00  3.63           C  
ATOM    242  CE1 TYR A  19      17.174   3.795   7.545  1.00  3.63           C  
ATOM    243  CE2 TYR A  19      16.846   5.884   8.668  1.00  3.63           C  
ATOM    244  CZ  TYR A  19      17.684   4.883   8.243  1.00  3.63           C  
ATOM    245  OH  TYR A  19      19.032   4.954   8.516  1.00  3.63           O  
ATOM    246  H   TYR A  19      13.866   2.999  10.157  1.00  3.63           H  
ATOM    247  HA  TYR A  19      13.014   4.988   9.534  1.00  3.63           H  
ATOM    248 1HB  TYR A  19      13.307   3.882   6.718  1.00  3.63           H  
ATOM    249 2HB  TYR A  19      13.127   5.582   7.151  1.00  3.63           H  
ATOM    250  HD1 TYR A  19      15.415   2.869   6.758  1.00  3.63           H  
ATOM    251  HD2 TYR A  19      14.831   6.599   8.761  1.00  3.63           H  
ATOM    252  HE1 TYR A  19      17.835   2.996   7.207  1.00  3.63           H  
ATOM    253  HE2 TYR A  19      17.249   6.736   9.219  1.00  3.63           H  
ATOM    254  HH  TYR A  19      19.487   4.223   8.090  1.00  3.63           H  
ATOM    255  N   ALA A  20      10.520   3.445   9.357  1.00  3.70           N  
ATOM    256  CA  ALA A  20       9.055   3.429   9.320  1.00  3.70           C  
ATOM    257  C   ALA A  20       8.525   3.325   7.888  1.00  3.70           C  
ATOM    258  O   ALA A  20       8.796   2.353   7.186  1.00  3.70           O  
ATOM    259  CB  ALA A  20       8.509   4.674  10.008  1.00  3.70           C  
ATOM    260  H   ALA A  20      11.002   2.803   9.966  1.00  3.70           H  
ATOM    261  HA  ALA A  20       8.716   2.548   9.865  1.00  3.70           H  
ATOM    262 1HB  ALA A  20       7.418   4.639  10.020  1.00  3.70           H  
ATOM    263 2HB  ALA A  20       8.877   4.702  11.034  1.00  3.70           H  
ATOM    264 3HB  ALA A  20       8.841   5.571   9.487  1.00  3.70           H  
ATOM    265  N   SER A  21       7.725   4.312   7.473  1.00  3.64           N  
ATOM    266  CA  SER A  21       7.123   4.344   6.140  1.00  3.64           C  
ATOM    267  C   SER A  21       8.074   4.873   5.058  1.00  3.64           C  
ATOM    268  O   SER A  21       7.706   4.912   3.885  1.00  3.64           O  
ATOM    269  CB  SER A  21       5.829   5.142   6.171  1.00  3.64           C  
ATOM    270  OG  SER A  21       6.042   6.484   6.527  1.00  3.64           O  
ATOM    271  H   SER A  21       7.532   5.078   8.096  1.00  3.64           H  
ATOM    272  HA  SER A  21       6.867   3.319   5.874  1.00  3.64           H  
ATOM    273 1HB  SER A  21       5.362   5.104   5.199  1.00  3.64           H  
ATOM    274 2HB  SER A  21       5.140   4.682   6.878  1.00  3.64           H  
ATOM    275  HG  SER A  21       6.560   6.461   7.337  1.00  3.64           H  
ATOM    276  N   HIS A  22       9.267   5.309   5.492  1.00  3.49           N  
ATOM    277  CA  HIS A  22      10.385   5.862   4.712  1.00  3.49           C  
ATOM    278  C   HIS A  22      10.452   7.384   4.637  1.00  3.49           C  
ATOM    279  O   HIS A  22       9.517   8.044   4.170  1.00  3.49           O  
ATOM    280  CB  HIS A  22      10.453   5.315   3.280  1.00  3.49           C  
ATOM    281  CG  HIS A  22      11.597   5.881   2.560  1.00  3.49           C  
ATOM    282  ND1 HIS A  22      11.512   7.061   1.851  1.00  3.49           N  
ATOM    283  CD2 HIS A  22      12.869   5.486   2.475  1.00  3.49           C  
ATOM    284  CE1 HIS A  22      12.686   7.350   1.356  1.00  3.49           C  
ATOM    285  NE2 HIS A  22      13.523   6.415   1.733  1.00  3.49           N  
ATOM    286  H   HIS A  22       9.464   5.209   6.484  1.00  3.49           H  
ATOM    287  HA  HIS A  22      11.306   5.542   5.199  1.00  3.49           H  
ATOM    288 1HB  HIS A  22      10.524   4.229   3.294  1.00  3.49           H  
ATOM    289 2HB  HIS A  22       9.581   5.595   2.706  1.00  3.49           H  
ATOM    290  HD1 HIS A  22      10.694   7.631   1.753  1.00  3.49           H  
ATOM    291  HD2 HIS A  22      13.403   4.637   2.882  1.00  3.49           H  
ATOM    292  HE1 HIS A  22      12.838   8.249   0.762  1.00  3.49           H  
ATOM    293  N   ARG A  23      11.593   7.933   5.088  1.00  3.26           N  
ATOM    294  CA  ARG A  23      11.854   9.374   5.014  1.00  3.26           C  
ATOM    295  C   ARG A  23      13.291   9.755   4.583  1.00  3.26           C  
ATOM    296  O   ARG A  23      13.507  10.844   4.047  1.00  3.26           O  
ATOM    297  CB  ARG A  23      11.620  10.048   6.361  1.00  3.26           C  
ATOM    298  CG  ARG A  23      10.191  10.025   6.909  1.00  3.26           C  
ATOM    299  CD  ARG A  23       9.251  10.847   6.087  1.00  3.26           C  
ATOM    300  NE  ARG A  23       7.917  10.852   6.656  1.00  3.26           N  
ATOM    301  CZ  ARG A  23       6.965   9.924   6.421  1.00  3.26           C  
ATOM    302  NH1 ARG A  23       7.199   8.895   5.625  1.00  3.26           N  
ATOM    303  NH2 ARG A  23       5.786  10.044   7.016  1.00  3.26           N  
ATOM    304  H   ARG A  23      12.286   7.324   5.483  1.00  3.26           H  
ATOM    305  HA  ARG A  23      11.163   9.801   4.288  1.00  3.26           H  
ATOM    306 1HB  ARG A  23      12.264   9.584   7.107  1.00  3.26           H  
ATOM    307 2HB  ARG A  23      11.918  11.095   6.288  1.00  3.26           H  
ATOM    308 1HG  ARG A  23       9.819   9.002   6.943  1.00  3.26           H  
ATOM    309 2HG  ARG A  23      10.196  10.435   7.918  1.00  3.26           H  
ATOM    310 1HD  ARG A  23       9.608  11.875   6.044  1.00  3.26           H  
ATOM    311 2HD  ARG A  23       9.192  10.441   5.080  1.00  3.26           H  
ATOM    312  HE  ARG A  23       7.681  11.611   7.278  1.00  3.26           H  
ATOM    313 1HH1 ARG A  23       8.105   8.772   5.150  1.00  3.26           H  
ATOM    314 2HH1 ARG A  23       6.497   8.172   5.511  1.00  3.26           H  
ATOM    315 1HH2 ARG A  23       5.609  10.826   7.630  1.00  3.26           H  
ATOM    316 2HH2 ARG A  23       5.058   9.361   6.850  1.00  3.26           H  
ATOM    317  N   SER A  24      14.275   8.898   4.883  1.00  3.00           N  
ATOM    318  CA  SER A  24      15.699   9.270   4.774  1.00  3.00           C  
ATOM    319  C   SER A  24      16.551   8.637   3.667  1.00  3.00           C  
ATOM    320  O   SER A  24      17.780   8.636   3.773  1.00  3.00           O  
ATOM    321  CB  SER A  24      16.376   8.959   6.091  1.00  3.00           C  
ATOM    322  OG  SER A  24      15.840   9.728   7.131  1.00  3.00           O  
ATOM    323  H   SER A  24      14.043   7.995   5.262  1.00  3.00           H  
ATOM    324  HA  SER A  24      15.733  10.350   4.622  1.00  3.00           H  
ATOM    325 1HB  SER A  24      16.254   7.901   6.317  1.00  3.00           H  
ATOM    326 2HB  SER A  24      17.445   9.154   6.005  1.00  3.00           H  
ATOM    327  HG  SER A  24      15.976  10.647   6.876  1.00  3.00           H  
ATOM    328  N   LEU A  25      15.944   7.983   2.686  1.00  2.74           N  
ATOM    329  CA  LEU A  25      16.636   7.297   1.566  1.00  2.74           C  
ATOM    330  C   LEU A  25      17.516   6.099   1.967  1.00  2.74           C  
ATOM    331  O   LEU A  25      17.760   5.213   1.157  1.00  2.74           O  
ATOM    332  CB  LEU A  25      17.492   8.284   0.767  1.00  2.74           C  
ATOM    333  CG  LEU A  25      16.732   9.412   0.095  1.00  2.74           C  
ATOM    334  CD1 LEU A  25      17.721  10.333  -0.593  1.00  2.74           C  
ATOM    335  CD2 LEU A  25      15.753   8.818  -0.893  1.00  2.74           C  
ATOM    336  H   LEU A  25      14.932   7.985   2.673  1.00  2.74           H  
ATOM    337  HA  LEU A  25      15.880   6.921   0.881  1.00  2.74           H  
ATOM    338 1HB  LEU A  25      18.255   8.718   1.402  1.00  2.74           H  
ATOM    339 2HB  LEU A  25      17.995   7.730  -0.016  1.00  2.74           H  
ATOM    340  HG  LEU A  25      16.188   9.991   0.844  1.00  2.74           H  
ATOM    341 1HD1 LEU A  25      17.184  11.149  -1.077  1.00  2.74           H  
ATOM    342 2HD1 LEU A  25      18.411  10.739   0.146  1.00  2.74           H  
ATOM    343 3HD1 LEU A  25      18.278   9.769  -1.343  1.00  2.74           H  
ATOM    344 1HD2 LEU A  25      15.194   9.610  -1.391  1.00  2.74           H  
ATOM    345 2HD2 LEU A  25      16.302   8.248  -1.631  1.00  2.74           H  
ATOM    346 3HD2 LEU A  25      15.062   8.159  -0.373  1.00  2.74           H  
ATOM    347  N   SER A  26      17.854   5.975   3.243  1.00  2.51           N  
ATOM    348  CA  SER A  26      18.668   4.870   3.716  1.00  2.51           C  
ATOM    349  C   SER A  26      17.838   3.599   3.863  1.00  2.51           C  
ATOM    350  O   SER A  26      18.377   2.503   4.003  1.00  2.51           O  
ATOM    351  CB  SER A  26      19.312   5.264   5.021  1.00  2.51           C  
ATOM    352  OG  SER A  26      20.224   6.319   4.838  1.00  2.51           O  
ATOM    353  H   SER A  26      17.625   6.727   3.880  1.00  2.51           H  
ATOM    354  HA  SER A  26      19.455   4.684   2.984  1.00  2.51           H  
ATOM    355 1HB  SER A  26      18.538   5.591   5.697  1.00  2.51           H  
ATOM    356 2HB  SER A  26      19.811   4.409   5.468  1.00  2.51           H  
ATOM    357  HG  SER A  26      19.705   7.070   4.509  1.00  2.51           H  
ATOM    358  N   GLY A  27      16.516   3.759   3.803  1.00  2.35           N  
ATOM    359  CA  GLY A  27      15.569   2.653   3.856  1.00  2.35           C  
ATOM    360  C   GLY A  27      15.133   2.250   2.443  1.00  2.35           C  
ATOM    361  O   GLY A  27      14.290   1.369   2.267  1.00  2.35           O  
ATOM    362  H   GLY A  27      16.165   4.698   3.705  1.00  2.35           H  
ATOM    363 1HA  GLY A  27      16.015   1.809   4.374  1.00  2.35           H  
ATOM    364 2HA  GLY A  27      14.695   2.951   4.433  1.00  2.35           H  
ATOM    365  N   CYS A  28      15.713   2.890   1.424  1.00  2.25           N  
ATOM    366  CA  CYS A  28      15.345   2.688   0.028  1.00  2.25           C  
ATOM    367  C   CYS A  28      16.542   2.433  -0.866  1.00  2.25           C  
ATOM    368  O   CYS A  28      16.982   3.359  -1.539  1.00  2.25           O  
ATOM    369  CB  CYS A  28      14.627   3.912  -0.530  1.00  2.25           C  
ATOM    370  SG  CYS A  28      14.184   3.760  -2.295  1.00  2.25           S  
ATOM    371  H   CYS A  28      16.440   3.584   1.603  1.00  2.25           H  
ATOM    372  HA  CYS A  28      14.643   1.860  -0.028  1.00  2.25           H  
ATOM    373 1HB  CYS A  28      13.712   4.083   0.029  1.00  2.25           H  
ATOM    374 2HB  CYS A  28      15.260   4.796  -0.408  1.00  2.25           H  
ATOM    375  N   PRO A  29      17.049   1.188  -0.955  1.00  2.22           N  
ATOM    376  CA  PRO A  29      18.278   0.772  -1.625  1.00  2.22           C  
ATOM    377  C   PRO A  29      18.439   1.329  -3.036  1.00  2.22           C  
ATOM    378  O   PRO A  29      19.555   1.548  -3.499  1.00  2.22           O  
ATOM    379  CB  PRO A  29      18.121  -0.752  -1.667  1.00  2.22           C  
ATOM    380  CG  PRO A  29      17.290  -1.073  -0.463  1.00  2.22           C  
ATOM    381  CD  PRO A  29      16.302   0.064  -0.361  1.00  2.22           C  
ATOM    382  HA  PRO A  29      19.137   1.062  -1.000  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      17.647  -1.057  -2.613  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      19.111  -1.231  -1.639  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      16.799  -2.051  -0.583  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      17.932  -1.153   0.413  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      15.390  -0.157  -0.937  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      16.099   0.246   0.687  1.00  2.22           H  
ATOM    389  N   ARG A  30      17.337   1.585  -3.730  1.00  2.28           N  
ATOM    390  CA  ARG A  30      17.414   2.117  -5.085  1.00  2.28           C  
ATOM    391  C   ARG A  30      18.049   3.508  -5.108  1.00  2.28           C  
ATOM    392  O   ARG A  30      18.586   3.944  -6.122  1.00  2.28           O  
ATOM    393  CB  ARG A  30      16.054   2.133  -5.733  1.00  2.28           C  
ATOM    394  CG  ARG A  30      15.521   0.736  -6.057  1.00  2.28           C  
ATOM    395  CD  ARG A  30      14.281   0.780  -6.855  1.00  2.28           C  
ATOM    396  NE  ARG A  30      13.759  -0.539  -7.144  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      14.289  -1.360  -8.086  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      15.361  -0.984  -8.753  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      13.750  -2.534  -8.342  1.00  2.28           N  
ATOM    400  H   ARG A  30      16.427   1.417  -3.326  1.00  2.28           H  
ATOM    401  HA  ARG A  30      18.044   1.447  -5.672  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      15.351   2.603  -5.051  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      16.077   2.722  -6.650  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      16.271   0.182  -6.619  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      15.305   0.211  -5.123  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      13.522   1.312  -6.294  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      14.471   1.290  -7.798  1.00  2.28           H  
ATOM    408  HE  ARG A  30      12.892  -0.844  -6.657  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      15.785  -0.087  -8.567  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      15.757  -1.596  -9.452  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      12.901  -2.826  -7.846  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      14.147  -3.134  -9.041  1.00  2.28           H  
ATOM    413  N   ALA A  31      18.040   4.191  -3.970  1.00  2.42           N  
ATOM    414  CA  ALA A  31      18.638   5.506  -3.795  1.00  2.42           C  
ATOM    415  C   ALA A  31      20.153   5.455  -3.968  1.00  2.42           C  
ATOM    416  O   ALA A  31      20.797   6.488  -4.138  1.00  2.42           O  
ATOM    417  CB  ALA A  31      18.290   6.062  -2.435  1.00  2.42           C  
ATOM    418  H   ALA A  31      17.599   3.773  -3.158  1.00  2.42           H  
ATOM    419  HA  ALA A  31      18.243   6.161  -4.559  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      18.718   7.055  -2.330  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      17.207   6.113  -2.333  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      18.690   5.406  -1.657  1.00  2.42           H  
ATOM    423  N   LYS A  32      20.733   4.256  -3.879  1.00  2.60           N  
ATOM    424  CA  LYS A  32      22.163   4.053  -4.023  1.00  2.60           C  
ATOM    425  C   LYS A  32      22.547   3.947  -5.504  1.00  2.60           C  
ATOM    426  O   LYS A  32      23.730   3.904  -5.849  1.00  2.60           O  
ATOM    427  CB  LYS A  32      22.575   2.775  -3.298  1.00  2.60           C  
ATOM    428  CG  LYS A  32      22.361   2.802  -1.790  1.00  2.60           C  
ATOM    429  CD  LYS A  32      22.750   1.471  -1.168  1.00  2.60           C  
ATOM    430  CE  LYS A  32      22.534   1.469   0.334  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      22.889   0.156   0.939  1.00  2.60           N  
ATOM    432  H   LYS A  32      20.162   3.424  -3.727  1.00  2.60           H  
ATOM    433  HA  LYS A  32      22.686   4.908  -3.593  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      22.014   1.934  -3.705  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      23.628   2.576  -3.484  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      22.958   3.599  -1.346  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      21.306   2.995  -1.581  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      22.139   0.683  -1.615  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      23.797   1.261  -1.378  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      23.149   2.245   0.785  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      21.483   1.682   0.544  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      22.732   0.190   1.937  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      22.313  -0.568   0.530  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      23.862  -0.045   0.758  1.00  2.60           H  
ATOM    445  N   LYS A  33      21.543   3.868  -6.381  1.00  2.83           N  
ATOM    446  CA  LYS A  33      21.758   3.741  -7.811  1.00  2.83           C  
ATOM    447  C   LYS A  33      22.595   4.893  -8.335  1.00  2.83           C  
ATOM    448  O   LYS A  33      22.337   6.059  -8.014  1.00  2.83           O  
ATOM    449  CB  LYS A  33      20.409   3.691  -8.536  1.00  2.83           C  
ATOM    450  CG  LYS A  33      20.476   3.514 -10.046  1.00  2.83           C  
ATOM    451  CD  LYS A  33      19.074   3.434 -10.652  1.00  2.83           C  
ATOM    452  CE  LYS A  33      19.131   3.303 -12.168  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      17.770   3.247 -12.773  1.00  2.83           N  
ATOM    454  H   LYS A  33      20.578   3.914  -6.059  1.00  2.83           H  
ATOM    455  HA  LYS A  33      22.298   2.814  -8.003  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      19.818   2.870  -8.133  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      19.861   4.605  -8.335  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      20.996   4.366 -10.484  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      21.028   2.609 -10.287  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      18.544   2.575 -10.238  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      18.519   4.339 -10.395  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      19.666   4.159 -12.578  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      19.670   2.392 -12.427  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      17.851   3.161 -13.776  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      17.267   2.450 -12.407  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      17.266   4.094 -12.546  1.00  2.83           H  
ATOM    467  N   SER A  34      23.605   4.581  -9.135  1.00  3.09           N  
ATOM    468  CA  SER A  34      24.434   5.639  -9.676  1.00  3.09           C  
ATOM    469  C   SER A  34      23.544   6.626 -10.407  1.00  3.09           C  
ATOM    470  O   SER A  34      22.647   6.229 -11.150  1.00  3.09           O  
ATOM    471  CB  SER A  34      25.482   5.074 -10.612  1.00  3.09           C  
ATOM    472  OG  SER A  34      26.230   6.099 -11.203  1.00  3.09           O  
ATOM    473  H   SER A  34      23.795   3.615  -9.361  1.00  3.09           H  
ATOM    474  HA  SER A  34      24.931   6.155  -8.852  1.00  3.09           H  
ATOM    475 1HB  SER A  34      26.144   4.410 -10.057  1.00  3.09           H  
ATOM    476 2HB  SER A  34      24.995   4.482 -11.386  1.00  3.09           H  
ATOM    477  HG  SER A  34      25.594   6.655 -11.664  1.00  3.09           H  
ATOM    478  N   GLY A  35      23.810   7.911 -10.206  1.00  3.40           N  
ATOM    479  CA  GLY A  35      23.033   8.984 -10.810  1.00  3.40           C  
ATOM    480  C   GLY A  35      22.030   9.614  -9.833  1.00  3.40           C  
ATOM    481  O   GLY A  35      21.545  10.721 -10.079  1.00  3.40           O  
ATOM    482  H   GLY A  35      24.573   8.152  -9.587  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      23.711   9.754 -11.177  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      22.497   8.597 -11.676  1.00  3.40           H  
ATOM    485  N   VAL A  36      21.747   8.954  -8.705  1.00  3.77           N  
ATOM    486  CA  VAL A  36      20.833   9.561  -7.738  1.00  3.77           C  
ATOM    487  C   VAL A  36      21.576  10.625  -6.945  1.00  3.77           C  
ATOM    488  O   VAL A  36      22.645  10.376  -6.388  1.00  3.77           O  
ATOM    489  CB  VAL A  36      20.241   8.516  -6.764  1.00  3.77           C  
ATOM    490  CG1 VAL A  36      19.370   9.218  -5.691  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      19.400   7.510  -7.543  1.00  3.77           C  
ATOM    492  H   VAL A  36      22.132   8.024  -8.524  1.00  3.77           H  
ATOM    493  HA  VAL A  36      20.012  10.034  -8.277  1.00  3.77           H  
ATOM    494  HB  VAL A  36      21.058   7.993  -6.258  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      18.968   8.474  -5.008  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36      19.979   9.926  -5.130  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      18.551   9.748  -6.175  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      18.996   6.763  -6.861  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      18.583   8.025  -8.043  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      20.025   7.020  -8.286  1.00  3.77           H  
ATOM    501  N   LYS A  37      21.018  11.827  -6.921  1.00  4.21           N  
ATOM    502  CA  LYS A  37      21.647  12.937  -6.227  1.00  4.21           C  
ATOM    503  C   LYS A  37      20.691  13.604  -5.263  1.00  4.21           C  
ATOM    504  O   LYS A  37      19.476  13.583  -5.462  1.00  4.21           O  
ATOM    505  CB  LYS A  37      22.169  13.965  -7.230  1.00  4.21           C  
ATOM    506  CG  LYS A  37      23.266  13.441  -8.147  1.00  4.21           C  
ATOM    507  CD  LYS A  37      23.790  14.527  -9.067  1.00  4.21           C  
ATOM    508  CE  LYS A  37      24.869  13.987  -9.990  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      25.405  15.044 -10.894  1.00  4.21           N  
ATOM    510  H   LYS A  37      20.146  11.971  -7.407  1.00  4.21           H  
ATOM    511  HA  LYS A  37      22.489  12.557  -5.647  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      21.347  14.313  -7.856  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      22.560  14.831  -6.692  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      24.085  13.048  -7.544  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      22.871  12.630  -8.758  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      22.970  14.920  -9.670  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      24.205  15.340  -8.472  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      25.683  13.587  -9.389  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      24.448  13.183 -10.595  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      26.117  14.648 -11.491  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      24.656  15.414 -11.463  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      25.806  15.789 -10.341  1.00  4.21           H  
ATOM    523  N   VAL A  38      21.251  14.214  -4.229  1.00  4.71           N  
ATOM    524  CA  VAL A  38      20.478  14.984  -3.271  1.00  4.71           C  
ATOM    525  C   VAL A  38      20.995  16.417  -3.270  1.00  4.71           C  
ATOM    526  O   VAL A  38      22.197  16.649  -3.147  1.00  4.71           O  
ATOM    527  CB  VAL A  38      20.582  14.360  -1.868  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      19.795  15.189  -0.869  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      20.057  12.922  -1.916  1.00  4.71           C  
ATOM    530  H   VAL A  38      22.254  14.163  -4.115  1.00  4.71           H  
ATOM    531  HA  VAL A  38      19.431  14.989  -3.575  1.00  4.71           H  
ATOM    532  HB  VAL A  38      21.624  14.361  -1.549  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      19.882  14.747   0.122  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      20.188  16.206  -0.844  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      18.747  15.214  -1.163  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      20.135  12.474  -0.926  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      19.012  12.929  -2.231  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      20.641  12.334  -2.620  1.00  4.71           H  
ATOM    539  N   ALA A  39      20.095  17.373  -3.455  1.00  5.27           N  
ATOM    540  CA  ALA A  39      20.491  18.774  -3.504  1.00  5.27           C  
ATOM    541  C   ALA A  39      21.043  19.229  -2.150  1.00  5.27           C  
ATOM    542  O   ALA A  39      20.570  18.757  -1.118  1.00  5.27           O  
ATOM    543  CB  ALA A  39      19.297  19.638  -3.880  1.00  5.27           C  
ATOM    544  H   ALA A  39      19.123  17.120  -3.561  1.00  5.27           H  
ATOM    545  HA  ALA A  39      21.258  18.864  -4.264  1.00  5.27           H  
ATOM    546 1HB  ALA A  39      19.597  20.683  -3.935  1.00  5.27           H  
ATOM    547 2HB  ALA A  39      18.907  19.322  -4.846  1.00  5.27           H  
ATOM    548 3HB  ALA A  39      18.521  19.530  -3.123  1.00  5.27           H  
ATOM    549  N   PRO A  40      22.031  20.141  -2.120  1.00  5.87           N  
ATOM    550  CA  PRO A  40      22.570  20.744  -0.920  1.00  5.87           C  
ATOM    551  C   PRO A  40      21.560  21.712  -0.329  1.00  5.87           C  
ATOM    552  O   PRO A  40      20.722  22.262  -1.047  1.00  5.87           O  
ATOM    553  CB  PRO A  40      23.826  21.463  -1.429  1.00  5.87           C  
ATOM    554  CG  PRO A  40      23.535  21.769  -2.879  1.00  5.87           C  
ATOM    555  CD  PRO A  40      22.687  20.598  -3.368  1.00  5.87           C  
ATOM    556  HA  PRO A  40      22.824  19.957  -0.199  1.00  5.87           H  
ATOM    557 1HB  PRO A  40      23.996  22.375  -0.827  1.00  5.87           H  
ATOM    558 2HB  PRO A  40      24.707  20.820  -1.295  1.00  5.87           H  
ATOM    559 1HG  PRO A  40      23.010  22.732  -2.957  1.00  5.87           H  
ATOM    560 2HG  PRO A  40      24.480  21.876  -3.438  1.00  5.87           H  
ATOM    561 1HD  PRO A  40      21.960  20.978  -4.094  1.00  5.87           H  
ATOM    562 2HD  PRO A  40      23.327  19.800  -3.783  1.00  5.87           H  
ATOM    563  N   THR A  41      21.671  21.941   0.969  1.00  6.49           N  
ATOM    564  CA  THR A  41      20.837  22.918   1.652  1.00  6.49           C  
ATOM    565  C   THR A  41      21.381  24.324   1.498  1.00  6.49           C  
ATOM    566  O   THR A  41      22.523  24.505   1.090  1.00  6.49           O  
ATOM    567  CB  THR A  41      20.722  22.565   3.150  1.00  6.49           C  
ATOM    568  OG1 THR A  41      22.035  22.578   3.774  1.00  6.49           O  
ATOM    569  CG2 THR A  41      20.109  21.185   3.303  1.00  6.49           C  
ATOM    570  H   THR A  41      22.363  21.439   1.505  1.00  6.49           H  
ATOM    571  HA  THR A  41      19.841  22.892   1.212  1.00  6.49           H  
ATOM    572  HB  THR A  41      20.090  23.298   3.650  1.00  6.49           H  
ATOM    573  HG1 THR A  41      22.443  23.489   3.814  1.00  6.49           H  
ATOM    574 1HG2 THR A  41      20.023  20.939   4.363  1.00  6.49           H  
ATOM    575 2HG2 THR A  41      19.118  21.174   2.846  1.00  6.49           H  
ATOM    576 3HG2 THR A  41      20.743  20.450   2.810  1.00  6.49           H  
ATOM    577  N   LYS A  42      20.552  25.315   1.842  1.00  7.06           N  
ATOM    578  CA  LYS A  42      21.007  26.704   1.886  1.00  7.06           C  
ATOM    579  C   LYS A  42      21.857  26.874   3.137  1.00  7.06           C  
ATOM    580  O   LYS A  42      22.860  27.599   3.159  1.00  7.06           O  
ATOM    581  CB  LYS A  42      19.819  27.661   1.925  1.00  7.06           C  
ATOM    582  CG  LYS A  42      19.002  27.720   0.637  1.00  7.06           C  
ATOM    583  CD  LYS A  42      17.820  28.678   0.781  1.00  7.06           C  
ATOM    584  CE  LYS A  42      16.983  28.733  -0.490  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      15.801  29.628  -0.336  1.00  7.06           N  
ATOM    586  H   LYS A  42      19.607  25.095   2.110  1.00  7.06           H  
ATOM    587  HA  LYS A  42      21.624  26.913   1.012  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      19.148  27.378   2.735  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      20.176  28.668   2.140  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      19.636  28.061  -0.181  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      18.629  26.725   0.395  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      17.188  28.351   1.607  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      18.189  29.679   1.005  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      17.599  29.101  -1.309  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      16.635  27.729  -0.731  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      15.272  29.637  -1.196  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      15.218  29.287   0.416  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      16.113  30.564  -0.122  1.00  7.06           H  
ATOM    599  N   ASP A  43      21.438  26.200   4.204  1.00  7.56           N  
ATOM    600  CA  ASP A  43      22.188  26.249   5.435  1.00  7.56           C  
ATOM    601  C   ASP A  43      23.554  25.694   5.103  1.00  7.56           C  
ATOM    602  O   ASP A  43      23.639  24.676   4.406  1.00  7.56           O  
ATOM    603  CB  ASP A  43      21.527  25.401   6.525  1.00  7.56           C  
ATOM    604  CG  ASP A  43      20.210  25.981   7.038  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      19.898  27.102   6.709  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      19.524  25.288   7.751  1.00  7.56           O  
ATOM    607  H   ASP A  43      20.605  25.638   4.145  1.00  7.56           H  
ATOM    608  HA  ASP A  43      22.288  27.281   5.770  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      21.340  24.396   6.142  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      22.218  25.300   7.368  1.00  7.56           H  
ATOM    611  N   ASP A  44      24.600  26.354   5.597  1.00  7.94           N  
ATOM    612  CA  ASP A  44      25.995  25.965   5.392  1.00  7.94           C  
ATOM    613  C   ASP A  44      26.487  26.050   3.937  1.00  7.94           C  
ATOM    614  O   ASP A  44      27.620  25.640   3.649  1.00  7.94           O  
ATOM    615  CB  ASP A  44      26.262  24.553   5.937  1.00  7.94           C  
ATOM    616  CG  ASP A  44      26.071  24.466   7.456  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      26.515  25.356   8.146  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      25.466  23.523   7.904  1.00  7.94           O  
ATOM    619  H   ASP A  44      24.416  27.184   6.145  1.00  7.94           H  
ATOM    620  HA  ASP A  44      26.609  26.651   5.975  1.00  7.94           H  
ATOM    621 1HB  ASP A  44      25.619  23.820   5.454  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      27.292  24.274   5.704  1.00  7.94           H  
ATOM    623  N   LYS A  45      25.723  26.663   3.015  1.00  8.16           N  
ATOM    624  CA  LYS A  45      26.185  26.790   1.624  1.00  8.16           C  
ATOM    625  C   LYS A  45      27.169  27.956   1.467  1.00  8.16           C  
ATOM    626  O   LYS A  45      26.945  28.915   0.730  1.00  8.16           O  
ATOM    627  CB  LYS A  45      24.989  26.957   0.696  1.00  8.16           C  
ATOM    628  CG  LYS A  45      25.306  26.988  -0.777  1.00  8.16           C  
ATOM    629  CD  LYS A  45      24.026  27.053  -1.605  1.00  8.16           C  
ATOM    630  CE  LYS A  45      24.322  27.107  -3.095  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      23.074  27.160  -3.909  1.00  8.16           N  
ATOM    632  H   LYS A  45      24.789  27.007   3.255  1.00  8.16           H  
ATOM    633  HA  LYS A  45      26.708  25.873   1.347  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      24.302  26.141   0.867  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      24.459  27.875   0.952  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      25.925  27.859  -0.995  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      25.857  26.088  -1.042  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      23.414  26.170  -1.390  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      23.459  27.940  -1.324  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      24.917  27.994  -3.306  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      24.894  26.221  -3.376  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      23.314  27.196  -4.890  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      22.517  26.335  -3.726  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      22.545  27.985  -3.663  1.00  8.16           H  
ATOM    645  N   GLU A  46      28.253  27.827   2.212  1.00  8.21           N  
ATOM    646  CA  GLU A  46      29.391  28.706   2.328  1.00  8.21           C  
ATOM    647  C   GLU A  46      30.576  27.789   2.126  1.00  8.21           C  
ATOM    648  O   GLU A  46      31.686  28.206   1.795  1.00  8.21           O  
ATOM    649  CB  GLU A  46      29.431  29.364   3.710  1.00  8.21           C  
ATOM    650  CG  GLU A  46      28.217  30.243   4.036  1.00  8.21           C  
ATOM    651  CD  GLU A  46      28.282  30.880   5.414  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      29.216  30.614   6.133  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      27.389  31.628   5.740  1.00  8.21           O  
ATOM    654  H   GLU A  46      28.300  26.979   2.752  1.00  8.21           H  
ATOM    655  HA  GLU A  46      29.365  29.462   1.544  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      29.494  28.588   4.475  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      30.326  29.980   3.793  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      28.136  31.027   3.284  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      27.318  29.628   3.975  1.00  8.21           H  
ATOM    660  N   ASP A  47      30.288  26.505   2.354  1.00  8.08           N  
ATOM    661  CA  ASP A  47      31.258  25.425   2.335  1.00  8.08           C  
ATOM    662  C   ASP A  47      31.999  25.404   0.999  1.00  8.08           C  
ATOM    663  O   ASP A  47      31.352  25.219  -0.040  1.00  8.08           O  
ATOM    664  CB  ASP A  47      30.539  24.083   2.574  1.00  8.08           C  
ATOM    665  CG  ASP A  47      31.468  22.846   2.723  1.00  8.08           C  
ATOM    666  OD1 ASP A  47      32.540  22.811   2.141  1.00  8.08           O  
ATOM    667  OD2 ASP A  47      31.080  21.943   3.432  1.00  8.08           O  
ATOM    668  H   ASP A  47      29.328  26.275   2.615  1.00  8.08           H  
ATOM    669  HA  ASP A  47      31.927  25.600   3.166  1.00  8.08           H  
ATOM    670 1HB  ASP A  47      29.925  24.165   3.478  1.00  8.08           H  
ATOM    671 2HB  ASP A  47      29.852  23.895   1.746  1.00  8.08           H  
ATOM    672  N   PRO A  48      33.346  25.553   0.985  1.00  7.84           N  
ATOM    673  CA  PRO A  48      34.189  25.658  -0.189  1.00  7.84           C  
ATOM    674  C   PRO A  48      34.093  24.429  -1.072  1.00  7.84           C  
ATOM    675  O   PRO A  48      34.340  24.519  -2.273  1.00  7.84           O  
ATOM    676  CB  PRO A  48      35.596  25.829   0.403  1.00  7.84           C  
ATOM    677  CG  PRO A  48      35.516  25.246   1.780  1.00  7.84           C  
ATOM    678  CD  PRO A  48      34.118  25.545   2.253  1.00  7.84           C  
ATOM    679  HA  PRO A  48      33.913  26.560  -0.747  1.00  7.84           H  
ATOM    680 1HB  PRO A  48      36.330  25.304  -0.233  1.00  7.84           H  
ATOM    681 2HB  PRO A  48      35.876  26.892   0.401  1.00  7.84           H  
ATOM    682 1HG  PRO A  48      35.719  24.161   1.742  1.00  7.84           H  
ATOM    683 2HG  PRO A  48      36.286  25.690   2.427  1.00  7.84           H  
ATOM    684 1HD  PRO A  48      33.829  24.710   2.905  1.00  7.84           H  
ATOM    685 2HD  PRO A  48      34.061  26.526   2.751  1.00  7.84           H  
ATOM    686  N   GLU A  49      33.642  23.291  -0.532  1.00  7.56           N  
ATOM    687  CA  GLU A  49      33.504  22.103  -1.373  1.00  7.56           C  
ATOM    688  C   GLU A  49      32.466  22.365  -2.468  1.00  7.56           C  
ATOM    689  O   GLU A  49      32.491  21.735  -3.526  1.00  7.56           O  
ATOM    690  CB  GLU A  49      33.114  20.875  -0.554  1.00  7.56           C  
ATOM    691  CG  GLU A  49      34.214  20.364   0.390  1.00  7.56           C  
ATOM    692  CD  GLU A  49      35.434  19.825  -0.327  1.00  7.56           C  
ATOM    693  OE1 GLU A  49      35.274  18.984  -1.181  1.00  7.56           O  
ATOM    694  OE2 GLU A  49      36.524  20.256  -0.020  1.00  7.56           O  
ATOM    695  H   GLU A  49      33.388  23.222   0.465  1.00  7.56           H  
ATOM    696  HA  GLU A  49      34.463  21.905  -1.854  1.00  7.56           H  
ATOM    697 1HB  GLU A  49      32.234  21.111   0.050  1.00  7.56           H  
ATOM    698 2HB  GLU A  49      32.842  20.064  -1.225  1.00  7.56           H  
ATOM    699 1HG  GLU A  49      34.518  21.192   1.036  1.00  7.56           H  
ATOM    700 2HG  GLU A  49      33.795  19.585   1.025  1.00  7.56           H  
ATOM    701  N   LEU A  50      31.514  23.258  -2.179  1.00  7.34           N  
ATOM    702  CA  LEU A  50      30.490  23.626  -3.136  1.00  7.34           C  
ATOM    703  C   LEU A  50      30.826  24.973  -3.770  1.00  7.34           C  
ATOM    704  O   LEU A  50      30.594  25.196  -4.959  1.00  7.34           O  
ATOM    705  CB  LEU A  50      29.134  23.796  -2.435  1.00  7.34           C  
ATOM    706  CG  LEU A  50      28.559  22.590  -1.720  1.00  7.34           C  
ATOM    707  CD1 LEU A  50      27.246  23.014  -1.033  1.00  7.34           C  
ATOM    708  CD2 LEU A  50      28.335  21.467  -2.715  1.00  7.34           C  
ATOM    709  H   LEU A  50      31.539  23.741  -1.286  1.00  7.34           H  
ATOM    710  HA  LEU A  50      30.427  22.866  -3.912  1.00  7.34           H  
ATOM    711 1HB  LEU A  50      29.240  24.589  -1.694  1.00  7.34           H  
ATOM    712 2HB  LEU A  50      28.407  24.120  -3.175  1.00  7.34           H  
ATOM    713  HG  LEU A  50      29.256  22.255  -0.946  1.00  7.34           H  
ATOM    714 1HD1 LEU A  50      26.824  22.162  -0.502  1.00  7.34           H  
ATOM    715 2HD1 LEU A  50      27.447  23.820  -0.325  1.00  7.34           H  
ATOM    716 3HD1 LEU A  50      26.536  23.360  -1.784  1.00  7.34           H  
ATOM    717 1HD2 LEU A  50      27.922  20.600  -2.199  1.00  7.34           H  
ATOM    718 2HD2 LEU A  50      27.639  21.796  -3.487  1.00  7.34           H  
ATOM    719 3HD2 LEU A  50      29.289  21.195  -3.177  1.00  7.34           H  
ATOM    720  N   MET A  51      31.338  25.889  -2.946  1.00  7.26           N  
ATOM    721  CA  MET A  51      31.562  27.274  -3.357  1.00  7.26           C  
ATOM    722  C   MET A  51      32.854  27.598  -4.119  1.00  7.26           C  
ATOM    723  O   MET A  51      32.882  28.568  -4.881  1.00  7.26           O  
ATOM    724  CB  MET A  51      31.474  28.172  -2.128  1.00  7.26           C  
ATOM    725  CG  MET A  51      30.101  28.210  -1.475  1.00  7.26           C  
ATOM    726  SD  MET A  51      28.797  28.837  -2.542  1.00  7.26           S  
ATOM    727  CE  MET A  51      28.100  27.329  -3.169  1.00  7.26           C  
ATOM    728  H   MET A  51      31.520  25.625  -1.978  1.00  7.26           H  
ATOM    729  HA  MET A  51      30.736  27.541  -4.015  1.00  7.26           H  
ATOM    730 1HB  MET A  51      32.164  27.824  -1.373  1.00  7.26           H  
ATOM    731 2HB  MET A  51      31.762  29.186  -2.390  1.00  7.26           H  
ATOM    732 1HG  MET A  51      29.829  27.208  -1.141  1.00  7.26           H  
ATOM    733 2HG  MET A  51      30.154  28.849  -0.605  1.00  7.26           H  
ATOM    734 1HE  MET A  51      27.273  27.561  -3.828  1.00  7.26           H  
ATOM    735 2HE  MET A  51      28.846  26.798  -3.727  1.00  7.26           H  
ATOM    736 3HE  MET A  51      27.758  26.715  -2.345  1.00  7.26           H  
ATOM    737  N   LYS A  52      33.936  26.856  -3.897  1.00  7.43           N  
ATOM    738  CA  LYS A  52      35.207  27.204  -4.523  1.00  7.43           C  
ATOM    739  C   LYS A  52      35.442  26.504  -5.849  1.00  7.43           C  
ATOM    740  O   LYS A  52      35.414  25.278  -5.943  1.00  7.43           O  
ATOM    741  CB  LYS A  52      36.369  26.896  -3.584  1.00  7.43           C  
ATOM    742  CG  LYS A  52      37.729  27.306  -4.126  1.00  7.43           C  
ATOM    743  CD  LYS A  52      38.835  27.033  -3.128  1.00  7.43           C  
ATOM    744  CE  LYS A  52      40.188  27.431  -3.692  1.00  7.43           C  
ATOM    745  NZ  LYS A  52      41.286  27.172  -2.725  1.00  7.43           N  
ATOM    746  H   LYS A  52      33.908  26.040  -3.291  1.00  7.43           H  
ATOM    747  HA  LYS A  52      35.205  28.275  -4.716  1.00  7.43           H  
ATOM    748 1HB  LYS A  52      36.211  27.398  -2.631  1.00  7.43           H  
ATOM    749 2HB  LYS A  52      36.398  25.823  -3.385  1.00  7.43           H  
ATOM    750 1HG  LYS A  52      37.936  26.745  -5.041  1.00  7.43           H  
ATOM    751 2HG  LYS A  52      37.718  28.367  -4.373  1.00  7.43           H  
ATOM    752 1HD  LYS A  52      38.649  27.591  -2.211  1.00  7.43           H  
ATOM    753 2HD  LYS A  52      38.849  25.970  -2.891  1.00  7.43           H  
ATOM    754 1HE  LYS A  52      40.375  26.864  -4.604  1.00  7.43           H  
ATOM    755 2HE  LYS A  52      40.176  28.494  -3.937  1.00  7.43           H  
ATOM    756 1HZ  LYS A  52      42.168  27.447  -3.134  1.00  7.43           H  
ATOM    757 2HZ  LYS A  52      41.126  27.705  -1.881  1.00  7.43           H  
ATOM    758 3HZ  LYS A  52      41.313  26.187  -2.502  1.00  7.43           H  
ATOM    759  N   CYS A  53      35.710  27.289  -6.876  1.00  7.88           N  
ATOM    760  CA  CYS A  53      35.990  26.726  -8.186  1.00  7.88           C  
ATOM    761  C   CYS A  53      37.421  26.201  -8.269  1.00  7.88           C  
ATOM    762  O   CYS A  53      38.339  26.852  -7.775  1.00  7.88           O  
ATOM    763  CB  CYS A  53      35.787  27.768  -9.269  1.00  7.88           C  
ATOM    764  SG  CYS A  53      34.075  28.302  -9.457  1.00  7.88           S  
ATOM    765  H   CYS A  53      35.713  28.291  -6.751  1.00  7.88           H  
ATOM    766  HA  CYS A  53      35.280  25.920  -8.348  1.00  7.88           H  
ATOM    767 1HB  CYS A  53      36.391  28.648  -9.044  1.00  7.88           H  
ATOM    768 2HB  CYS A  53      36.138  27.374 -10.217  1.00  7.88           H  
ATOM    769  N   PRO A  54      37.654  25.043  -8.914  1.00  8.56           N  
ATOM    770  CA  PRO A  54      38.957  24.439  -9.173  1.00  8.56           C  
ATOM    771  C   PRO A  54      39.745  25.136 -10.288  1.00  8.56           C  
ATOM    772  O   PRO A  54      40.916  24.829 -10.518  1.00  8.56           O  
ATOM    773  CB  PRO A  54      38.569  23.010  -9.569  1.00  8.56           C  
ATOM    774  CG  PRO A  54      37.192  23.137 -10.189  1.00  8.56           C  
ATOM    775  CD  PRO A  54      36.512  24.238  -9.420  1.00  8.56           C  
ATOM    776  HA  PRO A  54      39.539  24.437  -8.240  1.00  8.56           H  
ATOM    777 1HB  PRO A  54      39.312  22.603 -10.270  1.00  8.56           H  
ATOM    778 2HB  PRO A  54      38.575  22.360  -8.681  1.00  8.56           H  
ATOM    779 1HG  PRO A  54      37.260  23.353 -11.257  1.00  8.56           H  
ATOM    780 2HG  PRO A  54      36.658  22.179 -10.102  1.00  8.56           H  
ATOM    781 1HD  PRO A  54      35.891  24.814 -10.127  1.00  8.56           H  
ATOM    782 2HD  PRO A  54      35.933  23.809  -8.580  1.00  8.56           H  
ATOM    783  N   VAL A  55      39.078  26.027 -11.015  1.00  9.35           N  
ATOM    784  CA  VAL A  55      39.637  26.685 -12.185  1.00  9.35           C  
ATOM    785  C   VAL A  55      39.486  28.213 -12.133  1.00  9.35           C  
ATOM    786  O   VAL A  55      38.674  28.710 -11.363  1.00  9.35           O  
ATOM    787  CB  VAL A  55      38.895  26.175 -13.425  1.00  9.35           C  
ATOM    788  CG1 VAL A  55      39.098  24.687 -13.600  1.00  9.35           C  
ATOM    789  CG2 VAL A  55      37.425  26.488 -13.223  1.00  9.35           C  
ATOM    790  H   VAL A  55      38.130  26.252 -10.761  1.00  9.35           H  
ATOM    791  HA  VAL A  55      40.678  26.389 -12.243  1.00  9.35           H  
ATOM    792  HB  VAL A  55      39.256  26.669 -14.314  1.00  9.35           H  
ATOM    793 1HG1 VAL A  55      38.550  24.348 -14.478  1.00  9.35           H  
ATOM    794 2HG1 VAL A  55      40.162  24.483 -13.732  1.00  9.35           H  
ATOM    795 3HG1 VAL A  55      38.743  24.160 -12.739  1.00  9.35           H  
ATOM    796 1HG2 VAL A  55      36.851  26.152 -14.085  1.00  9.35           H  
ATOM    797 2HG2 VAL A  55      37.064  25.982 -12.328  1.00  9.35           H  
ATOM    798 3HG2 VAL A  55      37.304  27.555 -13.099  1.00  9.35           H  
ATOM    799  N   PRO A  56      40.278  28.976 -12.931  1.00 10.08           N  
ATOM    800  CA  PRO A  56      40.170  30.421 -13.184  1.00 10.08           C  
ATOM    801  C   PRO A  56      38.822  30.873 -13.775  1.00 10.08           C  
ATOM    802  O   PRO A  56      38.486  32.057 -13.720  1.00 10.08           O  
ATOM    803  CB  PRO A  56      41.293  30.665 -14.198  1.00 10.08           C  
ATOM    804  CG  PRO A  56      42.295  29.573 -13.944  1.00 10.08           C  
ATOM    805  CD  PRO A  56      41.484  28.368 -13.560  1.00 10.08           C  
ATOM    806  HA  PRO A  56      40.371  30.958 -12.247  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      40.886  30.639 -15.220  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      41.714  31.670 -14.050  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      42.904  29.405 -14.846  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      42.992  29.880 -13.149  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      41.235  27.775 -14.446  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      42.088  27.816 -12.833  1.00 10.08           H  
ATOM    813  N   GLY A  57      38.093  29.938 -14.383  1.00 10.56           N  
ATOM    814  CA  GLY A  57      36.782  30.182 -14.987  1.00 10.56           C  
ATOM    815  C   GLY A  57      35.741  29.821 -13.939  1.00 10.56           C  
ATOM    816  O   GLY A  57      35.948  30.131 -12.770  1.00 10.56           O  
ATOM    817  H   GLY A  57      38.445  28.996 -14.412  1.00 10.56           H  
ATOM    818 1HA  GLY A  57      36.685  31.231 -15.275  1.00 10.56           H  
ATOM    819 2HA  GLY A  57      36.655  29.568 -15.876  1.00 10.56           H  
ATOM    820  N   CYS A  58      34.634  29.167 -14.344  1.00 10.69           N  
ATOM    821  CA  CYS A  58      33.583  28.804 -13.382  1.00 10.69           C  
ATOM    822  C   CYS A  58      32.969  30.042 -12.704  1.00 10.69           C  
ATOM    823  O   CYS A  58      33.257  31.173 -13.099  1.00 10.69           O  
ATOM    824  CB  CYS A  58      34.210  27.785 -12.396  1.00 10.69           C  
ATOM    825  SG  CYS A  58      33.280  27.176 -10.975  1.00 10.69           S  
ATOM    826  H   CYS A  58      34.519  28.933 -15.319  1.00 10.69           H  
ATOM    827  HA  CYS A  58      32.791  28.287 -13.924  1.00 10.69           H  
ATOM    828 1HB  CYS A  58      34.478  26.906 -12.975  1.00 10.69           H  
ATOM    829 2HB  CYS A  58      35.117  28.159 -12.020  1.00 10.69           H  
ATOM    830  N   VAL A  59      32.034  29.826 -11.773  1.00 10.52           N  
ATOM    831  CA  VAL A  59      31.354  30.923 -11.087  1.00 10.52           C  
ATOM    832  C   VAL A  59      31.597  30.943  -9.574  1.00 10.52           C  
ATOM    833  O   VAL A  59      32.042  31.951  -9.025  1.00 10.52           O  
ATOM    834  CB  VAL A  59      29.844  30.842 -11.351  1.00 10.52           C  
ATOM    835  CG1 VAL A  59      29.124  31.947 -10.593  1.00 10.52           C  
ATOM    836  CG2 VAL A  59      29.588  30.956 -12.846  1.00 10.52           C  
ATOM    837  H   VAL A  59      31.822  28.879 -11.509  1.00 10.52           H  
ATOM    838  HA  VAL A  59      31.723  31.861 -11.500  1.00 10.52           H  
ATOM    839  HB  VAL A  59      29.463  29.890 -10.982  1.00 10.52           H  
ATOM    840 1HG1 VAL A  59      28.054  31.875 -10.777  1.00 10.52           H  
ATOM    841 2HG1 VAL A  59      29.316  31.844  -9.525  1.00 10.52           H  
ATOM    842 3HG1 VAL A  59      29.487  32.916 -10.935  1.00 10.52           H  
ATOM    843 1HG2 VAL A  59      28.518  30.893 -13.038  1.00 10.52           H  
ATOM    844 2HG2 VAL A  59      29.967  31.914 -13.207  1.00 10.52           H  
ATOM    845 3HG2 VAL A  59      30.096  30.148 -13.370  1.00 10.52           H  
ATOM    846  N   GLY A  60      31.275  29.841  -8.899  1.00 10.17           N  
ATOM    847  CA  GLY A  60      31.414  29.749  -7.450  1.00 10.17           C  
ATOM    848  C   GLY A  60      30.628  28.568  -6.895  1.00 10.17           C  
ATOM    849  O   GLY A  60      29.494  28.330  -7.314  1.00 10.17           O  
ATOM    850  H   GLY A  60      30.932  29.038  -9.401  1.00 10.17           H  
ATOM    851 1HA  GLY A  60      32.466  29.640  -7.189  1.00 10.17           H  
ATOM    852 2HA  GLY A  60      31.065  30.670  -6.990  1.00 10.17           H  
TER     853
ENDMDL

REMARK ID 644249 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.581   2.222   1.830  1.00  3.46           N  
ATOM      2  CA  ASP A   1       4.906   1.154   0.894  1.00  3.46           C  
ATOM      3  C   ASP A   1       5.536   1.641  -0.416  1.00  3.46           C  
ATOM      4  O   ASP A   1       5.295   1.058  -1.472  1.00  3.46           O  
ATOM      5  CB  ASP A   1       3.673   0.276   0.623  1.00  3.46           C  
ATOM      6  CG  ASP A   1       2.466   0.998  -0.005  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       2.434   2.202  -0.056  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       1.548   0.327  -0.418  1.00  3.46           O  
ATOM      9 1H   ASP A   1       3.794   1.938   2.396  1.00  3.46           H  
ATOM     10 2H   ASP A   1       5.373   2.400   2.430  1.00  3.46           H  
ATOM     11 3H   ASP A   1       4.342   3.059   1.319  1.00  3.46           H  
ATOM     12  HA  ASP A   1       5.643   0.512   1.378  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       3.961  -0.542  -0.038  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       3.347  -0.172   1.562  1.00  3.46           H  
ATOM     15  N   LEU A   2       6.345   2.708  -0.343  1.00  3.20           N  
ATOM     16  CA  LEU A   2       7.081   3.241  -1.502  1.00  3.20           C  
ATOM     17  C   LEU A   2       6.250   3.704  -2.716  1.00  3.20           C  
ATOM     18  O   LEU A   2       6.647   3.484  -3.860  1.00  3.20           O  
ATOM     19  CB  LEU A   2       8.094   2.189  -1.980  1.00  3.20           C  
ATOM     20  CG  LEU A   2       9.099   1.689  -0.914  1.00  3.20           C  
ATOM     21  CD1 LEU A   2      10.003   0.640  -1.534  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       9.903   2.860  -0.384  1.00  3.20           C  
ATOM     23  H   LEU A   2       6.507   3.160   0.541  1.00  3.20           H  
ATOM     24  HA  LEU A   2       7.644   4.108  -1.154  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       7.566   1.326  -2.377  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       8.670   2.618  -2.790  1.00  3.20           H  
ATOM     27  HG  LEU A   2       8.560   1.224  -0.095  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2      10.706   0.276  -0.787  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       9.398  -0.189  -1.899  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2      10.553   1.074  -2.364  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2      10.607   2.506   0.369  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2      10.445   3.315  -1.192  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       9.233   3.591   0.062  1.00  3.20           H  
ATOM     34  N   LYS A   3       5.116   4.364  -2.500  1.00  2.99           N  
ATOM     35  CA  LYS A   3       4.359   4.858  -3.651  1.00  2.99           C  
ATOM     36  C   LYS A   3       5.037   6.067  -4.277  1.00  2.99           C  
ATOM     37  O   LYS A   3       5.649   6.881  -3.585  1.00  2.99           O  
ATOM     38  CB  LYS A   3       2.925   5.248  -3.290  1.00  2.99           C  
ATOM     39  CG  LYS A   3       2.034   4.102  -2.877  1.00  2.99           C  
ATOM     40  CD  LYS A   3       0.585   4.562  -2.694  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -0.316   3.395  -2.306  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -0.116   2.990  -0.895  1.00  2.99           N  
ATOM     43  H   LYS A   3       4.782   4.523  -1.562  1.00  2.99           H  
ATOM     44  HA  LYS A   3       4.321   4.070  -4.404  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       2.944   5.965  -2.470  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       2.464   5.747  -4.146  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       2.070   3.317  -3.631  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       2.396   3.690  -1.941  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       0.541   5.315  -1.908  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       0.221   5.003  -3.620  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -1.358   3.670  -2.454  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -0.079   2.545  -2.945  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -0.703   2.203  -0.674  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3       0.863   2.713  -0.729  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -0.336   3.753  -0.286  1.00  2.99           H  
ATOM     56  N   CYS A   4       4.907   6.184  -5.587  1.00  2.84           N  
ATOM     57  CA  CYS A   4       5.428   7.320  -6.329  1.00  2.84           C  
ATOM     58  C   CYS A   4       4.601   8.571  -6.066  1.00  2.84           C  
ATOM     59  O   CYS A   4       3.403   8.467  -5.799  1.00  2.84           O  
ATOM     60  CB  CYS A   4       5.395   7.042  -7.823  1.00  2.84           C  
ATOM     61  SG  CYS A   4       3.751   6.955  -8.481  1.00  2.84           S  
ATOM     62  H   CYS A   4       4.415   5.458  -6.089  1.00  2.84           H  
ATOM     63  HA  CYS A   4       6.456   7.481  -6.010  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       5.941   7.810  -8.367  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       5.868   6.097  -8.031  1.00  2.84           H  
ATOM     66  N   PRO A   5       5.196   9.770  -6.147  1.00  2.75           N  
ATOM     67  CA  PRO A   5       4.520  11.054  -6.097  1.00  2.75           C  
ATOM     68  C   PRO A   5       3.753  11.386  -7.388  1.00  2.75           C  
ATOM     69  O   PRO A   5       2.997  12.359  -7.433  1.00  2.75           O  
ATOM     70  CB  PRO A   5       5.686  12.025  -5.864  1.00  2.75           C  
ATOM     71  CG  PRO A   5       6.890  11.353  -6.485  1.00  2.75           C  
ATOM     72  CD  PRO A   5       6.679   9.873  -6.247  1.00  2.75           C  
ATOM     73  HA  PRO A   5       3.835  11.056  -5.237  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       5.458  12.993  -6.333  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       5.808  12.212  -4.787  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       6.962  11.608  -7.549  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       7.815  11.726  -6.014  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       7.070   9.340  -7.115  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.162   9.557  -5.301  1.00  2.75           H  
ATOM     80  N   THR A   6       3.992  10.622  -8.453  1.00  2.70           N  
ATOM     81  CA  THR A   6       3.403  10.919  -9.748  1.00  2.70           C  
ATOM     82  C   THR A   6       2.008  10.263  -9.960  1.00  2.70           C  
ATOM     83  O   THR A   6       1.705   9.217  -9.393  1.00  2.70           O  
ATOM     84  CB  THR A   6       4.442  10.552 -10.833  1.00  2.70           C  
ATOM     85  OG1 THR A   6       4.817   9.196 -10.717  1.00  2.70           O  
ATOM     86  CG2 THR A   6       5.654  11.403 -10.655  1.00  2.70           C  
ATOM     87  H   THR A   6       4.594   9.819  -8.369  1.00  2.70           H  
ATOM     88  HA  THR A   6       3.289  11.998  -9.785  1.00  2.70           H  
ATOM     89  HB  THR A   6       4.036  10.704 -11.813  1.00  2.70           H  
ATOM     90  HG1 THR A   6       4.108   8.703 -10.285  1.00  2.70           H  
ATOM     91 1HG2 THR A   6       6.367  11.148 -11.397  1.00  2.70           H  
ATOM     92 2HG2 THR A   6       5.382  12.452 -10.756  1.00  2.70           H  
ATOM     93 3HG2 THR A   6       6.077  11.229  -9.675  1.00  2.70           H  
ATOM     94  N   PRO A   7       1.135  10.852 -10.800  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -0.242  10.433 -11.053  1.00  2.66           C  
ATOM     96  C   PRO A   7      -0.536   9.259 -11.988  1.00  2.66           C  
ATOM     97  O   PRO A   7      -1.153   9.468 -13.033  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -0.840  11.711 -11.653  1.00  2.66           C  
ATOM     99  CG  PRO A   7       0.303  12.369 -12.380  1.00  2.66           C  
ATOM    100  CD  PRO A   7       1.507  12.112 -11.517  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -0.712  10.238 -10.076  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -1.675  11.453 -12.320  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -1.255  12.341 -10.853  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       0.409  11.937 -13.387  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       0.099  13.443 -12.517  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       2.365  11.991 -12.165  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       1.617  12.952 -10.815  1.00  2.66           H  
ATOM    108  N   GLY A   8      -0.144   8.030 -11.641  1.00  2.63           N  
ATOM    109  CA  GLY A   8      -0.544   6.928 -12.529  1.00  2.63           C  
ATOM    110  C   GLY A   8       0.389   6.570 -13.702  1.00  2.63           C  
ATOM    111  O   GLY A   8      -0.022   6.745 -14.860  1.00  2.63           O  
ATOM    112  H   GLY A   8       0.394   7.847 -10.784  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      -0.740   6.042 -11.931  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      -1.516   7.183 -12.945  1.00  2.63           H  
ATOM    115  N   CYS A   9       1.636   6.094 -13.493  1.00  2.58           N  
ATOM    116  CA  CYS A   9       2.360   5.760 -12.251  1.00  2.58           C  
ATOM    117  C   CYS A   9       1.592   5.030 -11.153  1.00  2.58           C  
ATOM    118  O   CYS A   9       1.082   5.662 -10.229  1.00  2.58           O  
ATOM    119  CB  CYS A   9       3.096   6.866 -11.571  1.00  2.58           C  
ATOM    120  SG  CYS A   9       4.069   6.040 -10.257  1.00  2.58           S  
ATOM    121  H   CYS A   9       2.162   5.932 -14.335  1.00  2.58           H  
ATOM    122  HA  CYS A   9       3.162   5.090 -12.548  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       3.768   7.374 -12.264  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       2.435   7.577 -11.130  1.00  2.58           H  
ATOM    125  N   ASP A  10       1.443   3.716 -11.301  1.00  2.51           N  
ATOM    126  CA  ASP A  10       0.729   2.869 -10.337  1.00  2.51           C  
ATOM    127  C   ASP A  10       1.574   2.447  -9.115  1.00  2.51           C  
ATOM    128  O   ASP A  10       1.217   1.523  -8.381  1.00  2.51           O  
ATOM    129  CB  ASP A  10       0.197   1.608 -11.039  1.00  2.51           C  
ATOM    130  CG  ASP A  10       1.316   0.690 -11.656  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       2.486   1.048 -11.602  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       0.983  -0.347 -12.198  1.00  2.51           O  
ATOM    133  H   ASP A  10       1.858   3.278 -12.105  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -0.125   3.434  -9.966  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -0.379   1.020 -10.324  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -0.487   1.904 -11.837  1.00  2.51           H  
ATOM    137  N   GLY A  11       2.736   3.067  -8.940  1.00  2.43           N  
ATOM    138  CA  GLY A  11       3.641   2.796  -7.823  1.00  2.43           C  
ATOM    139  C   GLY A  11       4.468   1.550  -8.104  1.00  2.43           C  
ATOM    140  O   GLY A  11       5.697   1.615  -8.180  1.00  2.43           O  
ATOM    141  H   GLY A  11       2.984   3.794  -9.593  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       4.301   3.652  -7.679  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       3.069   2.666  -6.907  1.00  2.43           H  
ATOM    144  N   SER A  12       3.776   0.405  -8.194  1.00  2.37           N  
ATOM    145  CA  SER A  12       4.365  -0.891  -8.548  1.00  2.37           C  
ATOM    146  C   SER A  12       5.811  -1.009  -8.063  1.00  2.37           C  
ATOM    147  O   SER A  12       6.059  -1.338  -6.901  1.00  2.37           O  
ATOM    148  CB  SER A  12       4.202  -1.194 -10.037  1.00  2.37           C  
ATOM    149  OG  SER A  12       4.888  -0.294 -10.829  1.00  2.37           O  
ATOM    150  H   SER A  12       2.766   0.485  -8.087  1.00  2.37           H  
ATOM    151  HA  SER A  12       3.793  -1.660  -8.028  1.00  2.37           H  
ATOM    152 1HB  SER A  12       4.580  -2.196 -10.227  1.00  2.37           H  
ATOM    153 2HB  SER A  12       3.145  -1.191 -10.306  1.00  2.37           H  
ATOM    154  HG  SER A  12       4.175   0.319 -11.165  1.00  2.37           H  
ATOM    155  N   GLY A  13       6.761  -0.780  -8.977  1.00  2.37           N  
ATOM    156  CA  GLY A  13       8.174  -0.820  -8.634  1.00  2.37           C  
ATOM    157  C   GLY A  13       8.938   0.334  -9.280  1.00  2.37           C  
ATOM    158  O   GLY A  13       8.628   0.773 -10.386  1.00  2.37           O  
ATOM    159  H   GLY A  13       6.449  -0.506  -9.899  1.00  2.37           H  
ATOM    160 1HA  GLY A  13       8.287  -0.769  -7.552  1.00  2.37           H  
ATOM    161 2HA  GLY A  13       8.600  -1.768  -8.959  1.00  2.37           H  
ATOM    162  N   HIS A  14       9.951   0.794  -8.565  1.00  2.42           N  
ATOM    163  CA  HIS A  14      10.844   1.880  -8.959  1.00  2.42           C  
ATOM    164  C   HIS A  14      11.997   1.425  -9.836  1.00  2.42           C  
ATOM    165  O   HIS A  14      12.285   0.230  -9.931  1.00  2.42           O  
ATOM    166  CB  HIS A  14      11.359   2.533  -7.675  1.00  2.42           C  
ATOM    167  CG  HIS A  14      12.171   1.579  -6.824  1.00  2.42           C  
ATOM    168  ND1 HIS A  14      13.515   1.366  -7.010  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      11.794   0.758  -5.809  1.00  2.42           C  
ATOM    170  CE1 HIS A  14      13.941   0.463  -6.136  1.00  2.42           C  
ATOM    171  NE2 HIS A  14      12.916   0.072  -5.399  1.00  2.42           N  
ATOM    172  H   HIS A  14      10.113   0.365  -7.665  1.00  2.42           H  
ATOM    173  HA  HIS A  14      10.293   2.625  -9.524  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      11.992   3.386  -7.931  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      10.527   2.910  -7.079  1.00  2.42           H  
ATOM    176  HD1 HIS A  14      14.105   1.838  -7.698  1.00  2.42           H  
ATOM    177  HD2 HIS A  14      10.835   0.576  -5.323  1.00  2.42           H  
ATOM    178  HE1 HIS A  14      14.981   0.159  -6.112  1.00  2.42           H  
ATOM    179  N   ILE A  15      12.700   2.382 -10.435  1.00  2.53           N  
ATOM    180  CA  ILE A  15      13.928   2.056 -11.135  1.00  2.53           C  
ATOM    181  C   ILE A  15      14.961   1.807 -10.050  1.00  2.53           C  
ATOM    182  O   ILE A  15      15.064   2.572  -9.088  1.00  2.53           O  
ATOM    183  CB  ILE A  15      14.345   3.177 -12.104  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      13.269   3.298 -13.204  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      15.719   2.898 -12.690  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      13.395   4.505 -14.096  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.392   3.354 -10.397  1.00  2.53           H  
ATOM    188  HA  ILE A  15      13.791   1.139 -11.703  1.00  2.53           H  
ATOM    189  HB  ILE A  15      14.367   4.127 -11.568  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      13.302   2.406 -13.824  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      12.313   3.346 -12.727  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      15.992   3.705 -13.367  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      16.455   2.838 -11.883  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      15.701   1.955 -13.234  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      12.587   4.506 -14.825  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      13.335   5.409 -13.504  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      14.347   4.479 -14.614  1.00  2.53           H  
ATOM    198  N   THR A  16      15.674   0.699 -10.140  1.00  2.68           N  
ATOM    199  CA  THR A  16      16.596   0.403  -9.065  1.00  2.68           C  
ATOM    200  C   THR A  16      17.887   1.195  -9.157  1.00  2.68           C  
ATOM    201  O   THR A  16      18.249   1.716 -10.209  1.00  2.68           O  
ATOM    202  CB  THR A  16      16.895  -1.103  -9.036  1.00  2.68           C  
ATOM    203  OG1 THR A  16      17.530  -1.489 -10.260  1.00  2.68           O  
ATOM    204  CG2 THR A  16      15.593  -1.880  -8.877  1.00  2.68           C  
ATOM    205  H   THR A  16      15.570   0.078 -10.929  1.00  2.68           H  
ATOM    206  HA  THR A  16      16.121   0.667  -8.127  1.00  2.68           H  
ATOM    207  HB  THR A  16      17.558  -1.333  -8.203  1.00  2.68           H  
ATOM    208  HG1 THR A  16      18.374  -1.034 -10.338  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      15.806  -2.948  -8.861  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      15.108  -1.596  -7.948  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.928  -1.654  -9.712  1.00  2.68           H  
ATOM    212  N   GLY A  17      18.587   1.245  -8.029  1.00  2.85           N  
ATOM    213  CA  GLY A  17      19.894   1.876  -7.891  1.00  2.85           C  
ATOM    214  C   GLY A  17      19.844   3.321  -7.379  1.00  2.85           C  
ATOM    215  O   GLY A  17      20.849   3.819  -6.871  1.00  2.85           O  
ATOM    216  H   GLY A  17      18.195   0.801  -7.213  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      20.505   1.279  -7.213  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      20.397   1.858  -8.856  1.00  2.85           H  
ATOM    219  N   ASN A  18      18.697   4.000  -7.499  1.00  3.01           N  
ATOM    220  CA  ASN A  18      18.625   5.380  -7.013  1.00  3.01           C  
ATOM    221  C   ASN A  18      17.475   5.745  -6.058  1.00  3.01           C  
ATOM    222  O   ASN A  18      17.720   6.290  -4.981  1.00  3.01           O  
ATOM    223  CB  ASN A  18      18.672   6.326  -8.209  1.00  3.01           C  
ATOM    224  CG  ASN A  18      17.535   6.143  -9.230  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      16.539   5.436  -9.026  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      17.695   6.793 -10.355  1.00  3.01           N  
ATOM    227  H   ASN A  18      17.899   3.560  -7.933  1.00  3.01           H  
ATOM    228  HA  ASN A  18      19.534   5.569  -6.440  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      18.633   7.356  -7.841  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      19.623   6.203  -8.723  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      17.002   6.721 -11.073  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      18.508   7.357 -10.496  1.00  3.01           H  
ATOM    233  N   TYR A  19      16.235   5.441  -6.437  1.00  3.13           N  
ATOM    234  CA  TYR A  19      15.088   5.912  -5.658  1.00  3.13           C  
ATOM    235  C   TYR A  19      14.067   4.864  -5.219  1.00  3.13           C  
ATOM    236  O   TYR A  19      13.118   4.585  -5.949  1.00  3.13           O  
ATOM    237  CB  TYR A  19      14.339   6.972  -6.438  1.00  3.13           C  
ATOM    238  CG  TYR A  19      15.151   8.169  -6.846  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      15.291   8.467  -8.185  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      15.763   8.956  -5.898  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      16.028   9.551  -8.581  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      16.508  10.045  -6.286  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      16.639  10.346  -7.625  1.00  3.13           C  
ATOM    244  OH  TYR A  19      17.382  11.436  -8.016  1.00  3.13           O  
ATOM    245  H   TYR A  19      16.106   4.981  -7.329  1.00  3.13           H  
ATOM    246  HA  TYR A  19      15.471   6.372  -4.748  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      13.909   6.529  -7.338  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      13.531   7.325  -5.819  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      14.810   7.840  -8.931  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      15.659   8.713  -4.842  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      16.128   9.783  -9.643  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      16.993  10.668  -5.535  1.00  3.13           H  
ATOM    253  HH  TYR A  19      17.371  11.502  -8.975  1.00  3.13           H  
ATOM    254  N   ALA A  20      14.176   4.352  -3.997  1.00  3.18           N  
ATOM    255  CA  ALA A  20      13.236   3.313  -3.555  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.773   3.779  -3.614  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.878   3.005  -3.938  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.550   2.877  -2.139  1.00  3.18           C  
ATOM    259  H   ALA A  20      14.944   4.634  -3.402  1.00  3.18           H  
ATOM    260  HA  ALA A  20      13.354   2.466  -4.213  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      12.864   2.082  -1.848  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      14.573   2.509  -2.090  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      13.432   3.720  -1.462  1.00  3.18           H  
ATOM    264  N   SER A  21      11.545   5.057  -3.319  1.00  3.16           N  
ATOM    265  CA  SER A  21      10.204   5.645  -3.307  1.00  3.16           C  
ATOM    266  C   SER A  21       9.959   6.512  -4.535  1.00  3.16           C  
ATOM    267  O   SER A  21       9.144   7.436  -4.507  1.00  3.16           O  
ATOM    268  CB  SER A  21       9.991   6.456  -2.048  1.00  3.16           C  
ATOM    269  OG  SER A  21      10.915   7.502  -1.951  1.00  3.16           O  
ATOM    270  H   SER A  21      12.333   5.638  -3.080  1.00  3.16           H  
ATOM    271  HA  SER A  21       9.473   4.837  -3.321  1.00  3.16           H  
ATOM    272 1HB  SER A  21       8.978   6.860  -2.050  1.00  3.16           H  
ATOM    273 2HB  SER A  21      10.081   5.810  -1.180  1.00  3.16           H  
ATOM    274  HG  SER A  21      10.724   7.944  -1.119  1.00  3.16           H  
ATOM    275  N   HIS A  22      10.777   6.315  -5.566  1.00  3.08           N  
ATOM    276  CA  HIS A  22      10.760   7.004  -6.864  1.00  3.08           C  
ATOM    277  C   HIS A  22      11.235   8.469  -6.812  1.00  3.08           C  
ATOM    278  O   HIS A  22      12.010   8.892  -7.662  1.00  3.08           O  
ATOM    279  CB  HIS A  22       9.335   7.026  -7.446  1.00  3.08           C  
ATOM    280  CG  HIS A  22       8.679   5.690  -7.796  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       8.691   5.187  -9.063  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       7.971   4.793  -7.048  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       8.000   4.062  -9.106  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       7.556   3.797  -7.911  1.00  3.08           N  
ATOM    285  H   HIS A  22      11.464   5.567  -5.488  1.00  3.08           H  
ATOM    286  HA  HIS A  22      11.408   6.466  -7.558  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       8.676   7.568  -6.805  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       9.372   7.597  -8.378  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       7.744   4.859  -5.981  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       7.823   3.448  -9.988  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       6.975   2.972  -7.705  1.00  3.08           H  
ATOM    292  N   ARG A  23      10.767   9.250  -5.826  1.00  2.97           N  
ATOM    293  CA  ARG A  23      11.156  10.658  -5.527  1.00  2.97           C  
ATOM    294  C   ARG A  23      11.038  11.694  -6.672  1.00  2.97           C  
ATOM    295  O   ARG A  23      11.107  12.901  -6.439  1.00  2.97           O  
ATOM    296  CB  ARG A  23      12.591  10.714  -5.031  1.00  2.97           C  
ATOM    297  CG  ARG A  23      12.866   9.961  -3.737  1.00  2.97           C  
ATOM    298  CD  ARG A  23      12.238  10.626  -2.550  1.00  2.97           C  
ATOM    299  NE  ARG A  23      12.833  11.936  -2.268  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      12.343  12.833  -1.381  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      11.256  12.556  -0.691  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      12.958  13.991  -1.205  1.00  2.97           N  
ATOM    303  H   ARG A  23      10.091   8.809  -5.211  1.00  2.97           H  
ATOM    304  HA  ARG A  23      10.512  10.994  -4.713  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      13.244  10.318  -5.798  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      12.879  11.751  -4.873  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      12.461   8.949  -3.816  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      13.939   9.910  -3.569  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      11.174  10.768  -2.738  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      12.369   9.996  -1.672  1.00  2.97           H  
ATOM    311  HE  ARG A  23      13.670  12.189  -2.776  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      10.785  11.673  -0.823  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      10.894  13.228  -0.030  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      13.792  14.205  -1.735  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      12.594  14.660  -0.544  1.00  2.97           H  
ATOM    316  N   SER A  24      10.838  11.212  -7.882  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.779  11.964  -9.115  1.00  2.84           C  
ATOM    318  C   SER A  24      10.162  11.126 -10.204  1.00  2.84           C  
ATOM    319  O   SER A  24      10.349   9.914 -10.244  1.00  2.84           O  
ATOM    320  CB  SER A  24      12.185  12.340  -9.559  1.00  2.84           C  
ATOM    321  OG  SER A  24      12.185  12.939 -10.852  1.00  2.84           O  
ATOM    322  H   SER A  24      10.796  10.209  -7.962  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.174  12.857  -8.960  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.628  13.024  -8.836  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.803  11.437  -9.573  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.857  13.841 -10.718  1.00  2.84           H  
ATOM    327  N   LEU A  25       9.534  11.777 -11.170  1.00  2.69           N  
ATOM    328  CA  LEU A  25       9.081  11.067 -12.359  1.00  2.69           C  
ATOM    329  C   LEU A  25      10.234  10.282 -12.978  1.00  2.69           C  
ATOM    330  O   LEU A  25      10.029   9.200 -13.513  1.00  2.69           O  
ATOM    331  CB  LEU A  25       8.516  12.041 -13.400  1.00  2.69           C  
ATOM    332  CG  LEU A  25       7.927  11.391 -14.661  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       6.742  10.496 -14.274  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       7.507  12.475 -15.635  1.00  2.69           C  
ATOM    335  H   LEU A  25       9.384  12.773 -11.091  1.00  2.69           H  
ATOM    336  HA  LEU A  25       8.315  10.351 -12.074  1.00  2.69           H  
ATOM    337 1HB  LEU A  25       7.733  12.636 -12.937  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       9.314  12.710 -13.719  1.00  2.69           H  
ATOM    339  HG  LEU A  25       8.680  10.769 -15.125  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       6.328  10.030 -15.156  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       7.076   9.725 -13.580  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       5.974  11.102 -13.799  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       7.102  12.012 -16.539  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       6.748  13.108 -15.175  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       8.371  13.082 -15.900  1.00  2.69           H  
ATOM    346  N   SER A  26      11.455  10.816 -12.902  1.00  2.55           N  
ATOM    347  CA  SER A  26      12.608  10.163 -13.503  1.00  2.55           C  
ATOM    348  C   SER A  26      12.945   8.792 -12.888  1.00  2.55           C  
ATOM    349  O   SER A  26      13.688   8.020 -13.495  1.00  2.55           O  
ATOM    350  CB  SER A  26      13.807  11.091 -13.425  1.00  2.55           C  
ATOM    351  OG  SER A  26      14.189  11.329 -12.099  1.00  2.55           O  
ATOM    352  H   SER A  26      11.599  11.681 -12.386  1.00  2.55           H  
ATOM    353  HA  SER A  26      12.381  10.002 -14.556  1.00  2.55           H  
ATOM    354 1HB  SER A  26      14.638  10.644 -13.968  1.00  2.55           H  
ATOM    355 2HB  SER A  26      13.568  12.035 -13.911  1.00  2.55           H  
ATOM    356  HG  SER A  26      13.496  11.910 -11.720  1.00  2.55           H  
ATOM    357  N   GLY A  27      12.441   8.489 -11.683  1.00  2.43           N  
ATOM    358  CA  GLY A  27      12.690   7.195 -11.055  1.00  2.43           C  
ATOM    359  C   GLY A  27      11.570   6.198 -11.377  1.00  2.43           C  
ATOM    360  O   GLY A  27      11.622   5.032 -10.971  1.00  2.43           O  
ATOM    361  H   GLY A  27      11.830   9.147 -11.204  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      13.649   6.800 -11.385  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      12.750   7.331  -9.975  1.00  2.43           H  
ATOM    364  N   CYS A  28      10.533   6.668 -12.075  1.00  2.36           N  
ATOM    365  CA  CYS A  28       9.381   5.849 -12.410  1.00  2.36           C  
ATOM    366  C   CYS A  28       9.515   5.199 -13.792  1.00  2.36           C  
ATOM    367  O   CYS A  28       9.619   5.916 -14.782  1.00  2.36           O  
ATOM    368  CB  CYS A  28       8.111   6.690 -12.356  1.00  2.36           C  
ATOM    369  SG  CYS A  28       6.635   5.783 -12.736  1.00  2.36           S  
ATOM    370  H   CYS A  28      10.537   7.629 -12.411  1.00  2.36           H  
ATOM    371  HA  CYS A  28       9.282   5.101 -11.643  1.00  2.36           H  
ATOM    372 1HB  CYS A  28       8.001   7.111 -11.353  1.00  2.36           H  
ATOM    373 2HB  CYS A  28       8.186   7.524 -13.051  1.00  2.36           H  
ATOM    374  HG  CYS A  28       5.796   6.680 -12.207  1.00  2.36           H  
ATOM    375  N   PRO A  29       9.502   3.860 -13.933  1.00  2.38           N  
ATOM    376  CA  PRO A  29       9.583   3.169 -15.216  1.00  2.38           C  
ATOM    377  C   PRO A  29       8.480   3.624 -16.184  1.00  2.38           C  
ATOM    378  O   PRO A  29       8.662   3.673 -17.404  1.00  2.38           O  
ATOM    379  CB  PRO A  29       9.363   1.706 -14.812  1.00  2.38           C  
ATOM    380  CG  PRO A  29       9.822   1.627 -13.377  1.00  2.38           C  
ATOM    381  CD  PRO A  29       9.422   2.954 -12.767  1.00  2.38           C  
ATOM    382  HA  PRO A  29      10.580   3.318 -15.653  1.00  2.38           H  
ATOM    383 1HB  PRO A  29       8.301   1.439 -14.933  1.00  2.38           H  
ATOM    384 2HB  PRO A  29       9.936   1.045 -15.476  1.00  2.38           H  
ATOM    385 1HG  PRO A  29       9.336   0.777 -12.868  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      10.900   1.437 -13.325  1.00  2.38           H  
ATOM    387 1HD  PRO A  29       8.398   2.905 -12.369  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      10.154   3.200 -11.997  1.00  2.38           H  
ATOM    389  N   ARG A  30       7.352   4.067 -15.626  1.00  2.49           N  
ATOM    390  CA  ARG A  30       6.223   4.473 -16.440  1.00  2.49           C  
ATOM    391  C   ARG A  30       6.339   5.911 -16.900  1.00  2.49           C  
ATOM    392  O   ARG A  30       5.437   6.431 -17.552  1.00  2.49           O  
ATOM    393  CB  ARG A  30       4.899   4.268 -15.728  1.00  2.49           C  
ATOM    394  CG  ARG A  30       4.525   2.814 -15.465  1.00  2.49           C  
ATOM    395  CD  ARG A  30       3.158   2.733 -14.908  1.00  2.49           C  
ATOM    396  NE  ARG A  30       2.746   1.397 -14.551  1.00  2.49           N  
ATOM    397  CZ  ARG A  30       2.258   0.474 -15.404  1.00  2.49           C  
ATOM    398  NH1 ARG A  30       2.185   0.721 -16.698  1.00  2.49           N  
ATOM    399  NH2 ARG A  30       1.844  -0.686 -14.928  1.00  2.49           N  
ATOM    400  H   ARG A  30       7.248   4.069 -14.623  1.00  2.49           H  
ATOM    401  HA  ARG A  30       6.205   3.839 -17.326  1.00  2.49           H  
ATOM    402 1HB  ARG A  30       4.895   4.786 -14.785  1.00  2.49           H  
ATOM    403 2HB  ARG A  30       4.104   4.703 -16.335  1.00  2.49           H  
ATOM    404 1HG  ARG A  30       4.562   2.249 -16.395  1.00  2.49           H  
ATOM    405 2HG  ARG A  30       5.221   2.381 -14.742  1.00  2.49           H  
ATOM    406 1HD  ARG A  30       3.117   3.332 -14.015  1.00  2.49           H  
ATOM    407 2HD  ARG A  30       2.448   3.124 -15.634  1.00  2.49           H  
ATOM    408  HE  ARG A  30       2.777   1.144 -13.548  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30       2.499   1.608 -17.062  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30       1.814   0.022 -17.323  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30       1.851  -0.842 -13.902  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30       1.472  -1.388 -15.541  1.00  2.49           H  
ATOM    413  N   ALA A  31       7.483   6.540 -16.637  1.00  2.70           N  
ATOM    414  CA  ALA A  31       7.770   7.885 -17.108  1.00  2.70           C  
ATOM    415  C   ALA A  31       7.703   7.919 -18.626  1.00  2.70           C  
ATOM    416  O   ALA A  31       7.483   8.968 -19.224  1.00  2.70           O  
ATOM    417  CB  ALA A  31       9.137   8.335 -16.644  1.00  2.70           C  
ATOM    418  H   ALA A  31       8.200   6.085 -16.073  1.00  2.70           H  
ATOM    419  HA  ALA A  31       7.009   8.556 -16.719  1.00  2.70           H  
ATOM    420 1HB  ALA A  31       9.336   9.345 -16.994  1.00  2.70           H  
ATOM    421 2HB  ALA A  31       9.162   8.312 -15.568  1.00  2.70           H  
ATOM    422 3HB  ALA A  31       9.894   7.658 -17.035  1.00  2.70           H  
ATOM    423  N   LYS A  32       7.913   6.756 -19.260  1.00  3.01           N  
ATOM    424  CA  LYS A  32       7.841   6.620 -20.708  1.00  3.01           C  
ATOM    425  C   LYS A  32       6.442   6.960 -21.271  1.00  3.01           C  
ATOM    426  O   LYS A  32       6.292   7.199 -22.472  1.00  3.01           O  
ATOM    427  CB  LYS A  32       8.232   5.195 -21.101  1.00  3.01           C  
ATOM    428  CG  LYS A  32       7.236   4.122 -20.652  1.00  3.01           C  
ATOM    429  CD  LYS A  32       7.722   2.718 -21.003  1.00  3.01           C  
ATOM    430  CE  LYS A  32       6.712   1.656 -20.579  1.00  3.01           C  
ATOM    431  NZ  LYS A  32       7.192   0.277 -20.879  1.00  3.01           N  
ATOM    432  H   LYS A  32       8.111   5.918 -18.701  1.00  3.01           H  
ATOM    433  HA  LYS A  32       8.555   7.315 -21.151  1.00  3.01           H  
ATOM    434 1HB  LYS A  32       8.334   5.129 -22.183  1.00  3.01           H  
ATOM    435 2HB  LYS A  32       9.199   4.950 -20.662  1.00  3.01           H  
ATOM    436 1HG  LYS A  32       7.105   4.192 -19.575  1.00  3.01           H  
ATOM    437 2HG  LYS A  32       6.273   4.293 -21.129  1.00  3.01           H  
ATOM    438 1HD  LYS A  32       7.893   2.644 -22.077  1.00  3.01           H  
ATOM    439 2HD  LYS A  32       8.665   2.528 -20.486  1.00  3.01           H  
ATOM    440 1HE  LYS A  32       6.536   1.745 -19.505  1.00  3.01           H  
ATOM    441 2HE  LYS A  32       5.773   1.827 -21.105  1.00  3.01           H  
ATOM    442 1HZ  LYS A  32       6.499  -0.396 -20.582  1.00  3.01           H  
ATOM    443 2HZ  LYS A  32       7.349   0.182 -21.873  1.00  3.01           H  
ATOM    444 3HZ  LYS A  32       8.057   0.112 -20.382  1.00  3.01           H  
ATOM    445  N   LYS A  33       5.412   6.935 -20.417  1.00  3.40           N  
ATOM    446  CA  LYS A  33       4.042   7.216 -20.828  1.00  3.40           C  
ATOM    447  C   LYS A  33       3.929   8.582 -21.513  1.00  3.40           C  
ATOM    448  O   LYS A  33       4.196   9.633 -20.923  1.00  3.40           O  
ATOM    449  CB  LYS A  33       3.153   7.140 -19.580  1.00  3.40           C  
ATOM    450  CG  LYS A  33       1.652   7.370 -19.743  1.00  3.40           C  
ATOM    451  CD  LYS A  33       0.957   7.188 -18.373  1.00  3.40           C  
ATOM    452  CE  LYS A  33      -0.535   7.473 -18.410  1.00  3.40           C  
ATOM    453  NZ  LYS A  33      -1.133   7.363 -17.038  1.00  3.40           N  
ATOM    454  H   LYS A  33       5.580   6.739 -19.433  1.00  3.40           H  
ATOM    455  HA  LYS A  33       3.730   6.451 -21.537  1.00  3.40           H  
ATOM    456 1HB  LYS A  33       3.276   6.154 -19.130  1.00  3.40           H  
ATOM    457 2HB  LYS A  33       3.525   7.854 -18.849  1.00  3.40           H  
ATOM    458 1HG  LYS A  33       1.476   8.378 -20.082  1.00  3.40           H  
ATOM    459 2HG  LYS A  33       1.236   6.671 -20.468  1.00  3.40           H  
ATOM    460 1HD  LYS A  33       1.098   6.160 -18.037  1.00  3.40           H  
ATOM    461 2HD  LYS A  33       1.413   7.840 -17.635  1.00  3.40           H  
ATOM    462 1HE  LYS A  33      -0.701   8.481 -18.790  1.00  3.40           H  
ATOM    463 2HE  LYS A  33      -1.026   6.758 -19.068  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33      -2.117   7.557 -17.065  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33      -0.986   6.432 -16.657  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33      -0.677   8.027 -16.418  1.00  3.40           H  
ATOM    467  N   SER A  34       3.390   8.568 -22.733  1.00  3.84           N  
ATOM    468  CA  SER A  34       3.233   9.771 -23.555  1.00  3.84           C  
ATOM    469  C   SER A  34       2.247  10.784 -22.980  1.00  3.84           C  
ATOM    470  O   SER A  34       2.229  11.950 -23.383  1.00  3.84           O  
ATOM    471  CB  SER A  34       2.795   9.369 -24.947  1.00  3.84           C  
ATOM    472  OG  SER A  34       1.506   8.820 -24.926  1.00  3.84           O  
ATOM    473  H   SER A  34       3.156   7.674 -23.140  1.00  3.84           H  
ATOM    474  HA  SER A  34       4.209  10.254 -23.625  1.00  3.84           H  
ATOM    475 1HB  SER A  34       2.811  10.241 -25.602  1.00  3.84           H  
ATOM    476 2HB  SER A  34       3.498   8.642 -25.353  1.00  3.84           H  
ATOM    477  HG  SER A  34       0.923   9.529 -24.637  1.00  3.84           H  
ATOM    478  N   GLY A  35       1.419  10.320 -22.055  1.00  4.32           N  
ATOM    479  CA  GLY A  35       0.413  11.138 -21.402  1.00  4.32           C  
ATOM    480  C   GLY A  35       0.931  11.923 -20.190  1.00  4.32           C  
ATOM    481  O   GLY A  35       0.168  12.683 -19.590  1.00  4.32           O  
ATOM    482  H   GLY A  35       1.512   9.353 -21.794  1.00  4.32           H  
ATOM    483 1HA  GLY A  35      -0.004  11.835 -22.129  1.00  4.32           H  
ATOM    484 2HA  GLY A  35      -0.408  10.496 -21.085  1.00  4.32           H  
ATOM    485  N   VAL A  36       2.207  11.766 -19.814  1.00  4.81           N  
ATOM    486  CA  VAL A  36       2.676  12.510 -18.646  1.00  4.81           C  
ATOM    487  C   VAL A  36       3.433  13.756 -19.059  1.00  4.81           C  
ATOM    488  O   VAL A  36       4.469  13.691 -19.721  1.00  4.81           O  
ATOM    489  CB  VAL A  36       3.587  11.657 -17.753  1.00  4.81           C  
ATOM    490  CG1 VAL A  36       4.054  12.488 -16.561  1.00  4.81           C  
ATOM    491  CG2 VAL A  36       2.840  10.437 -17.301  1.00  4.81           C  
ATOM    492  H   VAL A  36       2.840  11.133 -20.311  1.00  4.81           H  
ATOM    493  HA  VAL A  36       1.814  12.812 -18.053  1.00  4.81           H  
ATOM    494  HB  VAL A  36       4.471  11.350 -18.321  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36       4.694  11.884 -15.938  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36       4.603  13.364 -16.910  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       3.191  12.813 -15.981  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36       3.489   9.818 -16.676  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36       1.957  10.732 -16.733  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36       2.541   9.881 -18.178  1.00  4.81           H  
ATOM    501  N   LYS A  37       2.900  14.902 -18.664  1.00  5.33           N  
ATOM    502  CA  LYS A  37       3.489  16.182 -19.014  1.00  5.33           C  
ATOM    503  C   LYS A  37       4.043  16.836 -17.761  1.00  5.33           C  
ATOM    504  O   LYS A  37       3.542  16.579 -16.664  1.00  5.33           O  
ATOM    505  CB  LYS A  37       2.435  17.078 -19.663  1.00  5.33           C  
ATOM    506  CG  LYS A  37       1.737  16.442 -20.879  1.00  5.33           C  
ATOM    507  CD  LYS A  37       2.690  16.176 -22.038  1.00  5.33           C  
ATOM    508  CE  LYS A  37       1.933  15.590 -23.233  1.00  5.33           C  
ATOM    509  NZ  LYS A  37       2.835  15.273 -24.372  1.00  5.33           N  
ATOM    510  H   LYS A  37       2.048  14.878 -18.121  1.00  5.33           H  
ATOM    511  HA  LYS A  37       4.312  16.024 -19.711  1.00  5.33           H  
ATOM    512 1HB  LYS A  37       1.670  17.329 -18.929  1.00  5.33           H  
ATOM    513 2HB  LYS A  37       2.899  18.011 -19.985  1.00  5.33           H  
ATOM    514 1HG  LYS A  37       1.282  15.494 -20.580  1.00  5.33           H  
ATOM    515 2HG  LYS A  37       0.945  17.106 -21.223  1.00  5.33           H  
ATOM    516 1HD  LYS A  37       3.176  17.105 -22.339  1.00  5.33           H  
ATOM    517 2HD  LYS A  37       3.459  15.466 -21.726  1.00  5.33           H  
ATOM    518 1HE  LYS A  37       1.436  14.670 -22.915  1.00  5.33           H  
ATOM    519 2HE  LYS A  37       1.180  16.303 -23.564  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37       2.293  14.882 -25.129  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37       3.296  16.112 -24.685  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37       3.529  14.599 -24.071  1.00  5.33           H  
ATOM    523  N   VAL A  38       5.054  17.687 -17.915  1.00  5.89           N  
ATOM    524  CA  VAL A  38       5.589  18.422 -16.777  1.00  5.89           C  
ATOM    525  C   VAL A  38       5.528  19.925 -17.026  1.00  5.89           C  
ATOM    526  O   VAL A  38       6.114  20.435 -17.981  1.00  5.89           O  
ATOM    527  CB  VAL A  38       7.043  17.995 -16.501  1.00  5.89           C  
ATOM    528  CG1 VAL A  38       7.590  18.789 -15.323  1.00  5.89           C  
ATOM    529  CG2 VAL A  38       7.092  16.475 -16.217  1.00  5.89           C  
ATOM    530  H   VAL A  38       5.442  17.840 -18.835  1.00  5.89           H  
ATOM    531  HA  VAL A  38       4.990  18.194 -15.896  1.00  5.89           H  
ATOM    532  HB  VAL A  38       7.658  18.229 -17.368  1.00  5.89           H  
ATOM    533 1HG1 VAL A  38       8.623  18.498 -15.136  1.00  5.89           H  
ATOM    534 2HG1 VAL A  38       7.550  19.858 -15.550  1.00  5.89           H  
ATOM    535 3HG1 VAL A  38       6.990  18.586 -14.438  1.00  5.89           H  
ATOM    536 1HG2 VAL A  38       8.121  16.174 -16.024  1.00  5.89           H  
ATOM    537 2HG2 VAL A  38       6.477  16.248 -15.345  1.00  5.89           H  
ATOM    538 3HG2 VAL A  38       6.715  15.923 -17.077  1.00  5.89           H  
ATOM    539  N   ALA A  39       4.788  20.626 -16.177  1.00  6.52           N  
ATOM    540  CA  ALA A  39       4.625  22.066 -16.315  1.00  6.52           C  
ATOM    541  C   ALA A  39       5.815  22.826 -15.728  1.00  6.52           C  
ATOM    542  O   ALA A  39       6.464  22.322 -14.812  1.00  6.52           O  
ATOM    543  CB  ALA A  39       3.359  22.522 -15.612  1.00  6.52           C  
ATOM    544  H   ALA A  39       4.330  20.144 -15.417  1.00  6.52           H  
ATOM    545  HA  ALA A  39       4.527  22.278 -17.371  1.00  6.52           H  
ATOM    546 1HB  ALA A  39       3.237  23.598 -15.748  1.00  6.52           H  
ATOM    547 2HB  ALA A  39       2.499  22.002 -16.030  1.00  6.52           H  
ATOM    548 3HB  ALA A  39       3.437  22.302 -14.548  1.00  6.52           H  
ATOM    549  N   PRO A  40       6.154  24.018 -16.248  1.00  7.19           N  
ATOM    550  CA  PRO A  40       7.021  24.980 -15.600  1.00  7.19           C  
ATOM    551  C   PRO A  40       6.357  25.337 -14.277  1.00  7.19           C  
ATOM    552  O   PRO A  40       5.130  25.416 -14.213  1.00  7.19           O  
ATOM    553  CB  PRO A  40       7.037  26.158 -16.586  1.00  7.19           C  
ATOM    554  CG  PRO A  40       6.712  25.532 -17.930  1.00  7.19           C  
ATOM    555  CD  PRO A  40       5.740  24.399 -17.613  1.00  7.19           C  
ATOM    556  HA  PRO A  40       8.019  24.544 -15.447  1.00  7.19           H  
ATOM    557 1HB  PRO A  40       6.301  26.915 -16.276  1.00  7.19           H  
ATOM    558 2HB  PRO A  40       8.024  26.649 -16.570  1.00  7.19           H  
ATOM    559 1HG  PRO A  40       6.283  26.288 -18.607  1.00  7.19           H  
ATOM    560 2HG  PRO A  40       7.635  25.169 -18.408  1.00  7.19           H  
ATOM    561 1HD  PRO A  40       4.697  24.749 -17.626  1.00  7.19           H  
ATOM    562 2HD  PRO A  40       5.931  23.583 -18.330  1.00  7.19           H  
ATOM    563  N   THR A  41       7.144  25.602 -13.241  1.00  7.86           N  
ATOM    564  CA  THR A  41       6.563  25.956 -11.944  1.00  7.86           C  
ATOM    565  C   THR A  41       6.823  27.411 -11.553  1.00  7.86           C  
ATOM    566  O   THR A  41       6.438  27.857 -10.472  1.00  7.86           O  
ATOM    567  CB  THR A  41       7.079  25.009 -10.852  1.00  7.86           C  
ATOM    568  OG1 THR A  41       8.507  25.112 -10.758  1.00  7.86           O  
ATOM    569  CG2 THR A  41       6.692  23.571 -11.199  1.00  7.86           C  
ATOM    570  H   THR A  41       8.146  25.524 -13.335  1.00  7.86           H  
ATOM    571  HA  THR A  41       5.483  25.822 -12.005  1.00  7.86           H  
ATOM    572  HB  THR A  41       6.638  25.282  -9.894  1.00  7.86           H  
ATOM    573  HG1 THR A  41       8.740  25.992 -10.444  1.00  7.86           H  
ATOM    574 1HG2 THR A  41       7.054  22.898 -10.424  1.00  7.86           H  
ATOM    575 2HG2 THR A  41       5.606  23.495 -11.268  1.00  7.86           H  
ATOM    576 3HG2 THR A  41       7.133  23.291 -12.156  1.00  7.86           H  
ATOM    577  N   LYS A  42       7.501  28.135 -12.433  1.00  8.42           N  
ATOM    578  CA  LYS A  42       7.840  29.536 -12.208  1.00  8.42           C  
ATOM    579  C   LYS A  42       8.073  30.198 -13.567  1.00  8.42           C  
ATOM    580  O   LYS A  42       8.721  29.617 -14.439  1.00  8.42           O  
ATOM    581  CB  LYS A  42       9.077  29.667 -11.301  1.00  8.42           C  
ATOM    582  CG  LYS A  42       9.438  31.113 -10.869  1.00  8.42           C  
ATOM    583  CD  LYS A  42       8.485  31.651  -9.809  1.00  8.42           C  
ATOM    584  CE  LYS A  42       8.750  33.150  -9.481  1.00  8.42           C  
ATOM    585  NZ  LYS A  42      10.132  33.420  -8.942  1.00  8.42           N  
ATOM    586  H   LYS A  42       7.772  27.696 -13.298  1.00  8.42           H  
ATOM    587  HA  LYS A  42       6.996  30.035 -11.729  1.00  8.42           H  
ATOM    588 1HB  LYS A  42       8.923  29.087 -10.391  1.00  8.42           H  
ATOM    589 2HB  LYS A  42       9.945  29.249 -11.812  1.00  8.42           H  
ATOM    590 1HG  LYS A  42      10.450  31.126 -10.460  1.00  8.42           H  
ATOM    591 2HG  LYS A  42       9.409  31.778 -11.698  1.00  8.42           H  
ATOM    592 1HD  LYS A  42       7.459  31.542 -10.161  1.00  8.42           H  
ATOM    593 2HD  LYS A  42       8.596  31.067  -8.896  1.00  8.42           H  
ATOM    594 1HE  LYS A  42       8.609  33.743 -10.385  1.00  8.42           H  
ATOM    595 2HE  LYS A  42       8.022  33.464  -8.734  1.00  8.42           H  
ATOM    596 1HZ  LYS A  42      10.226  34.401  -8.748  1.00  8.42           H  
ATOM    597 2HZ  LYS A  42      10.288  32.896  -8.102  1.00  8.42           H  
ATOM    598 3HZ  LYS A  42      10.849  33.168  -9.637  1.00  8.42           H  
ATOM    599  N   ASP A  43       7.595  31.435 -13.733  1.00  8.84           N  
ATOM    600  CA  ASP A  43       7.762  32.196 -14.983  1.00  8.84           C  
ATOM    601  C   ASP A  43       9.237  32.398 -15.352  1.00  8.84           C  
ATOM    602  O   ASP A  43       9.594  32.538 -16.519  1.00  8.84           O  
ATOM    603  CB  ASP A  43       7.093  33.564 -14.861  1.00  8.84           C  
ATOM    604  CG  ASP A  43       5.568  33.489 -14.810  1.00  8.84           C  
ATOM    605  OD1 ASP A  43       5.025  32.443 -15.082  1.00  8.84           O  
ATOM    606  OD2 ASP A  43       4.961  34.482 -14.493  1.00  8.84           O  
ATOM    607  H   ASP A  43       7.074  31.857 -12.978  1.00  8.84           H  
ATOM    608  HA  ASP A  43       7.282  31.641 -15.792  1.00  8.84           H  
ATOM    609 1HB  ASP A  43       7.451  34.063 -13.959  1.00  8.84           H  
ATOM    610 2HB  ASP A  43       7.383  34.183 -15.711  1.00  8.84           H  
ATOM    611  N   ASP A  44      10.095  32.362 -14.342  1.00  9.08           N  
ATOM    612  CA  ASP A  44      11.538  32.533 -14.467  1.00  9.08           C  
ATOM    613  C   ASP A  44      12.136  31.484 -15.406  1.00  9.08           C  
ATOM    614  O   ASP A  44      13.198  31.698 -15.994  1.00  9.08           O  
ATOM    615  CB  ASP A  44      12.198  32.329 -13.101  1.00  9.08           C  
ATOM    616  CG  ASP A  44      11.895  33.414 -12.068  1.00  9.08           C  
ATOM    617  OD1 ASP A  44      11.411  34.465 -12.408  1.00  9.08           O  
ATOM    618  OD2 ASP A  44      12.093  33.128 -10.897  1.00  9.08           O  
ATOM    619  H   ASP A  44       9.712  32.221 -13.428  1.00  9.08           H  
ATOM    620  HA  ASP A  44      11.750  33.528 -14.857  1.00  9.08           H  
ATOM    621 1HB  ASP A  44      11.890  31.364 -12.701  1.00  9.08           H  
ATOM    622 2HB  ASP A  44      13.278  32.282 -13.239  1.00  9.08           H  
ATOM    623  N   LYS A  45      11.477  30.325 -15.498  1.00  9.17           N  
ATOM    624  CA  LYS A  45      11.945  29.215 -16.302  1.00  9.17           C  
ATOM    625  C   LYS A  45      11.199  29.078 -17.631  1.00  9.17           C  
ATOM    626  O   LYS A  45      11.357  28.075 -18.343  1.00  9.17           O  
ATOM    627  CB  LYS A  45      11.864  27.926 -15.489  1.00  9.17           C  
ATOM    628  CG  LYS A  45      12.806  27.919 -14.277  1.00  9.17           C  
ATOM    629  CD  LYS A  45      12.774  26.595 -13.525  1.00  9.17           C  
ATOM    630  CE  LYS A  45      13.741  26.616 -12.340  1.00  9.17           C  
ATOM    631  NZ  LYS A  45      13.731  25.333 -11.583  1.00  9.17           N  
ATOM    632  H   LYS A  45      10.588  30.210 -15.013  1.00  9.17           H  
ATOM    633  HA  LYS A  45      12.994  29.391 -16.541  1.00  9.17           H  
ATOM    634 1HB  LYS A  45      10.841  27.797 -15.124  1.00  9.17           H  
ATOM    635 2HB  LYS A  45      12.104  27.074 -16.123  1.00  9.17           H  
ATOM    636 1HG  LYS A  45      13.825  28.115 -14.613  1.00  9.17           H  
ATOM    637 2HG  LYS A  45      12.512  28.715 -13.594  1.00  9.17           H  
ATOM    638 1HD  LYS A  45      11.762  26.408 -13.159  1.00  9.17           H  
ATOM    639 2HD  LYS A  45      13.056  25.784 -14.198  1.00  9.17           H  
ATOM    640 1HE  LYS A  45      14.749  26.800 -12.710  1.00  9.17           H  
ATOM    641 2HE  LYS A  45      13.460  27.426 -11.667  1.00  9.17           H  
ATOM    642 1HZ  LYS A  45      14.384  25.392 -10.813  1.00  9.17           H  
ATOM    643 2HZ  LYS A  45      12.804  25.156 -11.223  1.00  9.17           H  
ATOM    644 3HZ  LYS A  45      14.003  24.578 -12.195  1.00  9.17           H  
ATOM    645  N   GLU A  46      10.386  30.070 -18.001  1.00  9.14           N  
ATOM    646  CA  GLU A  46       9.685  29.908 -19.262  1.00  9.14           C  
ATOM    647  C   GLU A  46      10.659  30.145 -20.404  1.00  9.14           C  
ATOM    648  O   GLU A  46      10.905  31.264 -20.841  1.00  9.14           O  
ATOM    649  CB  GLU A  46       8.482  30.850 -19.395  1.00  9.14           C  
ATOM    650  CG  GLU A  46       7.651  30.588 -20.680  1.00  9.14           C  
ATOM    651  CD  GLU A  46       6.485  31.537 -20.891  1.00  9.14           C  
ATOM    652  OE1 GLU A  46       6.408  32.532 -20.218  1.00  9.14           O  
ATOM    653  OE2 GLU A  46       5.660  31.243 -21.721  1.00  9.14           O  
ATOM    654  H   GLU A  46      10.250  30.906 -17.431  1.00  9.14           H  
ATOM    655  HA  GLU A  46       9.321  28.884 -19.327  1.00  9.14           H  
ATOM    656 1HB  GLU A  46       7.828  30.726 -18.530  1.00  9.14           H  
ATOM    657 2HB  GLU A  46       8.823  31.882 -19.398  1.00  9.14           H  
ATOM    658 1HG  GLU A  46       8.320  30.656 -21.542  1.00  9.14           H  
ATOM    659 2HG  GLU A  46       7.272  29.570 -20.642  1.00  9.14           H  
ATOM    660  N   ASP A  47      11.199  29.050 -20.895  1.00  9.01           N  
ATOM    661  CA  ASP A  47      12.205  29.067 -21.938  1.00  9.01           C  
ATOM    662  C   ASP A  47      11.683  29.842 -23.155  1.00  9.01           C  
ATOM    663  O   ASP A  47      10.542  29.620 -23.571  1.00  9.01           O  
ATOM    664  CB  ASP A  47      12.565  27.640 -22.372  1.00  9.01           C  
ATOM    665  CG  ASP A  47      13.797  27.575 -23.282  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      13.687  27.824 -24.469  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      14.853  27.280 -22.769  1.00  9.01           O  
ATOM    668  H   ASP A  47      10.959  28.185 -20.421  1.00  9.01           H  
ATOM    669  HA  ASP A  47      13.094  29.520 -21.521  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      12.756  27.035 -21.483  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      11.723  27.190 -22.891  1.00  9.01           H  
ATOM    672  N   PRO A  48      12.488  30.724 -23.780  1.00  8.81           N  
ATOM    673  CA  PRO A  48      12.146  31.469 -24.974  1.00  8.81           C  
ATOM    674  C   PRO A  48      11.533  30.590 -26.066  1.00  8.81           C  
ATOM    675  O   PRO A  48      10.726  31.084 -26.849  1.00  8.81           O  
ATOM    676  CB  PRO A  48      13.501  32.035 -25.402  1.00  8.81           C  
ATOM    677  CG  PRO A  48      14.247  32.222 -24.103  1.00  8.81           C  
ATOM    678  CD  PRO A  48      13.835  31.050 -23.243  1.00  8.81           C  
ATOM    679  HA  PRO A  48      11.459  32.278 -24.698  1.00  8.81           H  
ATOM    680 1HB  PRO A  48      14.002  31.329 -26.085  1.00  8.81           H  
ATOM    681 2HB  PRO A  48      13.358  32.975 -25.955  1.00  8.81           H  
ATOM    682 1HG  PRO A  48      15.332  32.246 -24.292  1.00  8.81           H  
ATOM    683 2HG  PRO A  48      13.981  33.189 -23.651  1.00  8.81           H  
ATOM    684 1HD  PRO A  48      14.536  30.214 -23.366  1.00  8.81           H  
ATOM    685 2HD  PRO A  48      13.770  31.413 -22.207  1.00  8.81           H  
ATOM    686  N   GLU A  49      11.884  29.298 -26.157  1.00  8.60           N  
ATOM    687  CA  GLU A  49      11.261  28.486 -27.200  1.00  8.60           C  
ATOM    688  C   GLU A  49       9.757  28.343 -26.945  1.00  8.60           C  
ATOM    689  O   GLU A  49       8.962  28.316 -27.879  1.00  8.60           O  
ATOM    690  CB  GLU A  49      11.901  27.102 -27.300  1.00  8.60           C  
ATOM    691  CG  GLU A  49      13.327  27.082 -27.864  1.00  8.60           C  
ATOM    692  CD  GLU A  49      13.417  27.533 -29.311  1.00  8.60           C  
ATOM    693  OE1 GLU A  49      12.697  27.015 -30.127  1.00  8.60           O  
ATOM    694  OE2 GLU A  49      14.210  28.407 -29.603  1.00  8.60           O  
ATOM    695  H   GLU A  49      12.557  28.857 -25.513  1.00  8.60           H  
ATOM    696  HA  GLU A  49      11.395  28.993 -28.154  1.00  8.60           H  
ATOM    697 1HB  GLU A  49      11.940  26.659 -26.302  1.00  8.60           H  
ATOM    698 2HB  GLU A  49      11.281  26.458 -27.920  1.00  8.60           H  
ATOM    699 1HG  GLU A  49      13.946  27.739 -27.249  1.00  8.60           H  
ATOM    700 2HG  GLU A  49      13.723  26.071 -27.776  1.00  8.60           H  
ATOM    701  N   LEU A  50       9.356  28.289 -25.669  1.00  8.42           N  
ATOM    702  CA  LEU A  50       7.950  28.124 -25.292  1.00  8.42           C  
ATOM    703  C   LEU A  50       7.181  29.361 -25.703  1.00  8.42           C  
ATOM    704  O   LEU A  50       5.990  29.306 -26.017  1.00  8.42           O  
ATOM    705  CB  LEU A  50       7.803  27.941 -23.776  1.00  8.42           C  
ATOM    706  CG  LEU A  50       8.382  26.661 -23.194  1.00  8.42           C  
ATOM    707  CD1 LEU A  50       8.287  26.728 -21.675  1.00  8.42           C  
ATOM    708  CD2 LEU A  50       7.629  25.465 -23.749  1.00  8.42           C  
ATOM    709  H   LEU A  50      10.043  28.398 -24.931  1.00  8.42           H  
ATOM    710  HA  LEU A  50       7.539  27.261 -25.811  1.00  8.42           H  
ATOM    711 1HB  LEU A  50       8.271  28.782 -23.274  1.00  8.42           H  
ATOM    712 2HB  LEU A  50       6.742  27.961 -23.532  1.00  8.42           H  
ATOM    713  HG  LEU A  50       9.435  26.583 -23.465  1.00  8.42           H  
ATOM    714 1HD1 LEU A  50       8.711  25.826 -21.237  1.00  8.42           H  
ATOM    715 2HD1 LEU A  50       8.836  27.592 -21.328  1.00  8.42           H  
ATOM    716 3HD1 LEU A  50       7.243  26.820 -21.379  1.00  8.42           H  
ATOM    717 1HD2 LEU A  50       8.045  24.547 -23.336  1.00  8.42           H  
ATOM    718 2HD2 LEU A  50       6.575  25.541 -23.478  1.00  8.42           H  
ATOM    719 3HD2 LEU A  50       7.724  25.452 -24.836  1.00  8.42           H  
ATOM    720  N   MET A  51       7.897  30.479 -25.716  1.00  8.30           N  
ATOM    721  CA  MET A  51       7.335  31.773 -26.070  1.00  8.30           C  
ATOM    722  C   MET A  51       7.172  31.977 -27.589  1.00  8.30           C  
ATOM    723  O   MET A  51       6.590  32.978 -28.016  1.00  8.30           O  
ATOM    724  CB  MET A  51       8.220  32.885 -25.511  1.00  8.30           C  
ATOM    725  CG  MET A  51       8.299  32.938 -23.993  1.00  8.30           C  
ATOM    726  SD  MET A  51       9.388  34.249 -23.411  1.00  8.30           S  
ATOM    727  CE  MET A  51       9.174  34.104 -21.649  1.00  8.30           C  
ATOM    728  H   MET A  51       8.872  30.412 -25.410  1.00  8.30           H  
ATOM    729  HA  MET A  51       6.346  31.845 -25.618  1.00  8.30           H  
ATOM    730 1HB  MET A  51       9.223  32.783 -25.902  1.00  8.30           H  
ATOM    731 2HB  MET A  51       7.839  33.845 -25.855  1.00  8.30           H  
ATOM    732 1HG  MET A  51       7.308  33.083 -23.562  1.00  8.30           H  
ATOM    733 2HG  MET A  51       8.691  31.982 -23.624  1.00  8.30           H  
ATOM    734 1HE  MET A  51       9.788  34.843 -21.140  1.00  8.30           H  
ATOM    735 2HE  MET A  51       8.123  34.259 -21.391  1.00  8.30           H  
ATOM    736 3HE  MET A  51       9.468  33.118 -21.337  1.00  8.30           H  
ATOM    737  N   LYS A  52       7.711  31.070 -28.415  1.00  8.36           N  
ATOM    738  CA  LYS A  52       7.597  31.227 -29.862  1.00  8.36           C  
ATOM    739  C   LYS A  52       6.268  30.690 -30.358  1.00  8.36           C  
ATOM    740  O   LYS A  52       5.784  29.667 -29.883  1.00  8.36           O  
ATOM    741  CB  LYS A  52       8.766  30.544 -30.574  1.00  8.36           C  
ATOM    742  CG  LYS A  52      10.106  31.227 -30.328  1.00  8.36           C  
ATOM    743  CD  LYS A  52      11.265  30.517 -31.019  1.00  8.36           C  
ATOM    744  CE  LYS A  52      12.573  31.279 -30.803  1.00  8.36           C  
ATOM    745  NZ  LYS A  52      13.752  30.552 -31.365  1.00  8.36           N  
ATOM    746  H   LYS A  52       8.178  30.239 -28.051  1.00  8.36           H  
ATOM    747  HA  LYS A  52       7.634  32.290 -30.096  1.00  8.36           H  
ATOM    748 1HB  LYS A  52       8.849  29.512 -30.224  1.00  8.36           H  
ATOM    749 2HB  LYS A  52       8.577  30.517 -31.646  1.00  8.36           H  
ATOM    750 1HG  LYS A  52      10.057  32.256 -30.682  1.00  8.36           H  
ATOM    751 2HG  LYS A  52      10.299  31.241 -29.264  1.00  8.36           H  
ATOM    752 1HD  LYS A  52      11.375  29.506 -30.611  1.00  8.36           H  
ATOM    753 2HD  LYS A  52      11.070  30.438 -32.085  1.00  8.36           H  
ATOM    754 1HE  LYS A  52      12.492  32.247 -31.293  1.00  8.36           H  
ATOM    755 2HE  LYS A  52      12.731  31.434 -29.732  1.00  8.36           H  
ATOM    756 1HZ  LYS A  52      14.587  31.086 -31.209  1.00  8.36           H  
ATOM    757 2HZ  LYS A  52      13.844  29.646 -30.875  1.00  8.36           H  
ATOM    758 3HZ  LYS A  52      13.631  30.396 -32.350  1.00  8.36           H  
ATOM    759  N   CYS A  53       5.687  31.367 -31.341  1.00  8.67           N  
ATOM    760  CA  CYS A  53       4.418  30.930 -31.903  1.00  8.67           C  
ATOM    761  C   CYS A  53       4.597  29.919 -33.039  1.00  8.67           C  
ATOM    762  O   CYS A  53       5.258  30.228 -34.028  1.00  8.67           O  
ATOM    763  CB  CYS A  53       3.652  32.126 -32.439  1.00  8.67           C  
ATOM    764  SG  CYS A  53       3.159  33.309 -31.163  1.00  8.67           S  
ATOM    765  H   CYS A  53       6.124  32.205 -31.693  1.00  8.67           H  
ATOM    766  HA  CYS A  53       3.838  30.494 -31.098  1.00  8.67           H  
ATOM    767 1HB  CYS A  53       4.267  32.655 -33.168  1.00  8.67           H  
ATOM    768 2HB  CYS A  53       2.761  31.780 -32.958  1.00  8.67           H  
ATOM    769  N   PRO A  54       4.030  28.698 -32.938  1.00  9.16           N  
ATOM    770  CA  PRO A  54       4.084  27.655 -33.954  1.00  9.16           C  
ATOM    771  C   PRO A  54       3.058  27.838 -35.076  1.00  9.16           C  
ATOM    772  O   PRO A  54       3.093  27.131 -36.083  1.00  9.16           O  
ATOM    773  CB  PRO A  54       3.776  26.403 -33.128  1.00  9.16           C  
ATOM    774  CG  PRO A  54       2.841  26.892 -32.032  1.00  9.16           C  
ATOM    775  CD  PRO A  54       3.311  28.291 -31.702  1.00  9.16           C  
ATOM    776  HA  PRO A  54       5.103  27.610 -34.368  1.00  9.16           H  
ATOM    777 1HB  PRO A  54       3.310  25.641 -33.770  1.00  9.16           H  
ATOM    778 2HB  PRO A  54       4.709  25.970 -32.738  1.00  9.16           H  
ATOM    779 1HG  PRO A  54       1.801  26.862 -32.358  1.00  9.16           H  
ATOM    780 2HG  PRO A  54       2.911  26.221 -31.163  1.00  9.16           H  
ATOM    781 1HD  PRO A  54       2.424  28.923 -31.526  1.00  9.16           H  
ATOM    782 2HD  PRO A  54       3.994  28.259 -30.838  1.00  9.16           H  
ATOM    783  N   VAL A  55       2.106  28.743 -34.857  1.00  9.68           N  
ATOM    784  CA  VAL A  55       0.972  28.921 -35.757  1.00  9.68           C  
ATOM    785  C   VAL A  55       0.669  30.390 -36.074  1.00  9.68           C  
ATOM    786  O   VAL A  55       0.895  31.262 -35.234  1.00  9.68           O  
ATOM    787  CB  VAL A  55      -0.273  28.312 -35.096  1.00  9.68           C  
ATOM    788  CG1 VAL A  55      -0.136  26.806 -34.918  1.00  9.68           C  
ATOM    789  CG2 VAL A  55      -0.427  28.984 -33.787  1.00  9.68           C  
ATOM    790  H   VAL A  55       2.153  29.312 -34.029  1.00  9.68           H  
ATOM    791  HA  VAL A  55       1.202  28.377 -36.668  1.00  9.68           H  
ATOM    792  HB  VAL A  55      -1.150  28.500 -35.700  1.00  9.68           H  
ATOM    793 1HG1 VAL A  55      -1.032  26.416 -34.436  1.00  9.68           H  
ATOM    794 2HG1 VAL A  55      -0.018  26.337 -35.896  1.00  9.68           H  
ATOM    795 3HG1 VAL A  55       0.715  26.570 -34.312  1.00  9.68           H  
ATOM    796 1HG2 VAL A  55      -1.313  28.612 -33.275  1.00  9.68           H  
ATOM    797 2HG2 VAL A  55       0.452  28.802 -33.176  1.00  9.68           H  
ATOM    798 3HG2 VAL A  55      -0.516  30.022 -33.984  1.00  9.68           H  
ATOM    799  N   PRO A  56       0.044  30.686 -37.229  1.00 10.11           N  
ATOM    800  CA  PRO A  56      -0.378  32.012 -37.665  1.00 10.11           C  
ATOM    801  C   PRO A  56      -1.655  32.505 -36.974  1.00 10.11           C  
ATOM    802  O   PRO A  56      -2.698  32.668 -37.603  1.00 10.11           O  
ATOM    803  CB  PRO A  56      -0.595  31.800 -39.167  1.00 10.11           C  
ATOM    804  CG  PRO A  56      -1.032  30.361 -39.286  1.00 10.11           C  
ATOM    805  CD  PRO A  56      -0.212  29.623 -38.242  1.00 10.11           C  
ATOM    806  HA  PRO A  56       0.445  32.720 -37.493  1.00 10.11           H  
ATOM    807 1HB  PRO A  56      -1.353  32.506 -39.537  1.00 10.11           H  
ATOM    808 2HB  PRO A  56       0.335  32.013 -39.714  1.00 10.11           H  
ATOM    809 1HG  PRO A  56      -2.115  30.281 -39.106  1.00 10.11           H  
ATOM    810 2HG  PRO A  56      -0.852  29.993 -40.308  1.00 10.11           H  
ATOM    811 1HD  PRO A  56      -0.806  28.797 -37.852  1.00 10.11           H  
ATOM    812 2HD  PRO A  56       0.734  29.283 -38.691  1.00 10.11           H  
ATOM    813  N   GLY A  57      -1.546  32.734 -35.670  1.00 10.33           N  
ATOM    814  CA  GLY A  57      -2.648  33.212 -34.825  1.00 10.33           C  
ATOM    815  C   GLY A  57      -2.145  33.271 -33.394  1.00 10.33           C  
ATOM    816  O   GLY A  57      -2.188  34.314 -32.743  1.00 10.33           O  
ATOM    817  H   GLY A  57      -0.635  32.555 -35.248  1.00 10.33           H  
ATOM    818 1HA  GLY A  57      -2.971  34.198 -35.155  1.00 10.33           H  
ATOM    819 2HA  GLY A  57      -3.498  32.535 -34.902  1.00 10.33           H  
ATOM    820  N   CYS A  58      -1.628  32.136 -32.951  1.00 10.31           N  
ATOM    821  CA  CYS A  58      -0.934  31.921 -31.681  1.00 10.31           C  
ATOM    822  C   CYS A  58      -1.737  32.169 -30.402  1.00 10.31           C  
ATOM    823  O   CYS A  58      -1.159  32.288 -29.321  1.00 10.31           O  
ATOM    824  CB  CYS A  58       0.283  32.820 -31.677  1.00 10.31           C  
ATOM    825  SG  CYS A  58       1.461  32.508 -30.377  1.00 10.31           S  
ATOM    826  H   CYS A  58      -1.696  31.346 -33.575  1.00 10.31           H  
ATOM    827  HA  CYS A  58      -0.593  30.889 -31.662  1.00 10.31           H  
ATOM    828 1HB  CYS A  58       0.777  32.745 -32.635  1.00 10.31           H  
ATOM    829 2HB  CYS A  58      -0.038  33.854 -31.568  1.00 10.31           H  
ATOM    830  N   VAL A  59      -3.058  32.207 -30.511  1.00 10.11           N  
ATOM    831  CA  VAL A  59      -3.910  32.406 -29.347  1.00 10.11           C  
ATOM    832  C   VAL A  59      -4.907  31.267 -29.186  1.00 10.11           C  
ATOM    833  O   VAL A  59      -5.594  30.889 -30.135  1.00 10.11           O  
ATOM    834  CB  VAL A  59      -4.651  33.754 -29.447  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      -5.581  33.934 -28.253  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      -3.631  34.889 -29.494  1.00 10.11           C  
ATOM    837  H   VAL A  59      -3.474  32.106 -31.423  1.00 10.11           H  
ATOM    838  HA  VAL A  59      -3.279  32.436 -28.459  1.00 10.11           H  
ATOM    839  HB  VAL A  59      -5.258  33.767 -30.352  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      -6.101  34.888 -28.340  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      -6.312  33.129 -28.231  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      -4.997  33.921 -27.333  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      -4.152  35.842 -29.569  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      -3.029  34.874 -28.585  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      -2.982  34.770 -30.356  1.00 10.11           H  
ATOM    846  N   GLY A  60      -4.978  30.720 -27.976  1.00  9.86           N  
ATOM    847  CA  GLY A  60      -5.891  29.626 -27.674  1.00  9.86           C  
ATOM    848  C   GLY A  60      -5.413  28.839 -26.462  1.00  9.86           C  
ATOM    849  O   GLY A  60      -4.554  29.308 -25.715  1.00  9.86           O  
ATOM    850  H   GLY A  60      -4.378  31.078 -27.246  1.00  9.86           H  
ATOM    851 1HA  GLY A  60      -6.888  30.025 -27.485  1.00  9.86           H  
ATOM    852 2HA  GLY A  60      -5.966  28.964 -28.536  1.00  9.86           H  
TER     853
ENDMDL

REMARK ID 644249 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.889  -0.880  -2.640  1.00  3.75           N  
ATOM      2  CA  ASP A   1       2.767   0.153  -3.177  1.00  3.75           C  
ATOM      3  C   ASP A   1       2.990   1.302  -2.196  1.00  3.75           C  
ATOM      4  O   ASP A   1       2.377   1.344  -1.129  1.00  3.75           O  
ATOM      5  CB  ASP A   1       2.206   0.648  -4.524  1.00  3.75           C  
ATOM      6  CG  ASP A   1       0.788   1.347  -4.469  1.00  3.75           C  
ATOM      7  OD1 ASP A   1       0.328   1.751  -3.410  1.00  3.75           O  
ATOM      8  OD2 ASP A   1       0.192   1.456  -5.516  1.00  3.75           O  
ATOM      9 1H   ASP A   1       2.408  -1.740  -2.541  1.00  3.75           H  
ATOM     10 2H   ASP A   1       1.544  -0.592  -1.735  1.00  3.75           H  
ATOM     11 3H   ASP A   1       1.112  -1.027  -3.267  1.00  3.75           H  
ATOM     12  HA  ASP A   1       3.739  -0.301  -3.373  1.00  3.75           H  
ATOM     13 1HB  ASP A   1       2.911   1.343  -4.974  1.00  3.75           H  
ATOM     14 2HB  ASP A   1       2.130  -0.203  -5.203  1.00  3.75           H  
ATOM     15  N   LEU A   2       3.870   2.242  -2.559  1.00  3.44           N  
ATOM     16  CA  LEU A   2       4.166   3.373  -1.675  1.00  3.44           C  
ATOM     17  C   LEU A   2       3.526   4.689  -2.122  1.00  3.44           C  
ATOM     18  O   LEU A   2       3.553   5.676  -1.388  1.00  3.44           O  
ATOM     19  CB  LEU A   2       5.676   3.567  -1.561  1.00  3.44           C  
ATOM     20  CG  LEU A   2       6.456   2.362  -1.041  1.00  3.44           C  
ATOM     21  CD1 LEU A   2       7.925   2.699  -1.037  1.00  3.44           C  
ATOM     22  CD2 LEU A   2       5.972   1.996   0.346  1.00  3.44           C  
ATOM     23  H   LEU A   2       4.359   2.168  -3.441  1.00  3.44           H  
ATOM     24  HA  LEU A   2       3.778   3.138  -0.684  1.00  3.44           H  
ATOM     25 1HB  LEU A   2       6.078   3.839  -2.541  1.00  3.44           H  
ATOM     26 2HB  LEU A   2       5.859   4.389  -0.878  1.00  3.44           H  
ATOM     27  HG  LEU A   2       6.309   1.523  -1.717  1.00  3.44           H  
ATOM     28 1HD1 LEU A   2       8.503   1.847  -0.693  1.00  3.44           H  
ATOM     29 2HD1 LEU A   2       8.222   2.969  -2.042  1.00  3.44           H  
ATOM     30 3HD1 LEU A   2       8.092   3.535  -0.370  1.00  3.44           H  
ATOM     31 1HD2 LEU A   2       6.531   1.134   0.712  1.00  3.44           H  
ATOM     32 2HD2 LEU A   2       6.128   2.840   1.018  1.00  3.44           H  
ATOM     33 3HD2 LEU A   2       4.909   1.751   0.313  1.00  3.44           H  
ATOM     34  N   LYS A   3       3.002   4.720  -3.349  1.00  3.12           N  
ATOM     35  CA  LYS A   3       2.407   5.928  -3.922  1.00  3.12           C  
ATOM     36  C   LYS A   3       3.311   7.151  -3.827  1.00  3.12           C  
ATOM     37  O   LYS A   3       2.892   8.196  -3.337  1.00  3.12           O  
ATOM     38  CB  LYS A   3       1.060   6.222  -3.271  1.00  3.12           C  
ATOM     39  CG  LYS A   3       0.037   5.122  -3.496  1.00  3.12           C  
ATOM     40  CD  LYS A   3      -1.316   5.466  -2.909  1.00  3.12           C  
ATOM     41  CE  LYS A   3      -2.375   4.430  -3.308  1.00  3.12           C  
ATOM     42  NZ  LYS A   3      -2.095   3.069  -2.745  1.00  3.12           N  
ATOM     43  H   LYS A   3       2.990   3.869  -3.890  1.00  3.12           H  
ATOM     44  HA  LYS A   3       2.227   5.740  -4.981  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       1.185   6.353  -2.197  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       0.656   7.151  -3.673  1.00  3.12           H  
ATOM     47 1HG  LYS A   3      -0.072   4.928  -4.564  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       0.392   4.204  -3.023  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      -1.241   5.495  -1.822  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      -1.629   6.447  -3.262  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      -3.343   4.767  -2.944  1.00  3.12           H  
ATOM     52 2HE  LYS A   3      -2.411   4.357  -4.395  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3      -2.817   2.434  -3.032  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3      -1.183   2.699  -3.086  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      -2.066   3.111  -1.744  1.00  3.12           H  
ATOM     56  N   CYS A   4       4.549   7.016  -4.308  1.00  2.82           N  
ATOM     57  CA  CYS A   4       5.520   8.097  -4.251  1.00  2.82           C  
ATOM     58  C   CYS A   4       4.949   9.458  -4.647  1.00  2.82           C  
ATOM     59  O   CYS A   4       4.564   9.639  -5.803  1.00  2.82           O  
ATOM     60  CB  CYS A   4       6.679   7.807  -5.196  1.00  2.82           C  
ATOM     61  SG  CYS A   4       7.868   9.150  -5.310  1.00  2.82           S  
ATOM     62  H   CYS A   4       4.824   6.129  -4.703  1.00  2.82           H  
ATOM     63  HA  CYS A   4       5.908   8.131  -3.238  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       7.201   6.906  -4.880  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       6.290   7.621  -6.197  1.00  2.82           H  
ATOM     66  N   PRO A   5       4.869  10.444  -3.730  1.00  2.57           N  
ATOM     67  CA  PRO A   5       4.457  11.800  -4.020  1.00  2.57           C  
ATOM     68  C   PRO A   5       5.593  12.520  -4.724  1.00  2.57           C  
ATOM     69  O   PRO A   5       6.754  12.286  -4.368  1.00  2.57           O  
ATOM     70  CB  PRO A   5       4.132  12.360  -2.630  1.00  2.57           C  
ATOM     71  CG  PRO A   5       5.040  11.600  -1.691  1.00  2.57           C  
ATOM     72  CD  PRO A   5       5.180  10.204  -2.301  1.00  2.57           C  
ATOM     73  HA  PRO A   5       3.559  11.771  -4.659  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       4.318  13.444  -2.616  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       3.065  12.212  -2.406  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       5.996  12.128  -1.577  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       4.588  11.565  -0.686  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       6.217   9.891  -2.167  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       4.463   9.496  -1.851  1.00  2.57           H  
ATOM     80  N   THR A   6       5.251  13.484  -5.590  1.00  2.37           N  
ATOM     81  CA  THR A   6       6.164  14.356  -6.365  1.00  2.37           C  
ATOM     82  C   THR A   6       5.952  14.112  -7.872  1.00  2.37           C  
ATOM     83  O   THR A   6       6.219  13.013  -8.364  1.00  2.37           O  
ATOM     84  CB  THR A   6       7.666  14.178  -6.052  1.00  2.37           C  
ATOM     85  OG1 THR A   6       7.913  14.493  -4.690  1.00  2.37           O  
ATOM     86  CG2 THR A   6       8.501  15.085  -6.940  1.00  2.37           C  
ATOM     87  H   THR A   6       4.261  13.599  -5.765  1.00  2.37           H  
ATOM     88  HA  THR A   6       5.947  15.379  -6.097  1.00  2.37           H  
ATOM     89  HB  THR A   6       7.966  13.162  -6.243  1.00  2.37           H  
ATOM     90  HG1 THR A   6       7.685  13.705  -4.181  1.00  2.37           H  
ATOM     91 1HG2 THR A   6       9.556  14.947  -6.711  1.00  2.37           H  
ATOM     92 2HG2 THR A   6       8.324  14.836  -7.987  1.00  2.37           H  
ATOM     93 3HG2 THR A   6       8.222  16.120  -6.761  1.00  2.37           H  
ATOM     94  N   PRO A   7       5.434  15.095  -8.626  1.00  2.20           N  
ATOM     95  CA  PRO A   7       5.177  14.989 -10.045  1.00  2.20           C  
ATOM     96  C   PRO A   7       6.408  14.535 -10.797  1.00  2.20           C  
ATOM     97  O   PRO A   7       7.522  14.996 -10.540  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.800  16.424 -10.415  1.00  2.20           C  
ATOM     99  CG  PRO A   7       4.205  16.993  -9.151  1.00  2.20           C  
ATOM    100  CD  PRO A   7       5.027  16.395  -8.038  1.00  2.20           C  
ATOM    101  HA  PRO A   7       4.338  14.297 -10.213  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.692  16.971 -10.754  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       4.091  16.419 -11.256  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       4.252  18.093  -9.170  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       3.141  16.723  -9.083  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       5.904  17.023  -7.808  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       4.350  16.261  -7.181  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.188  13.635 -11.744  1.00  2.06           N  
ATOM    109  CA  GLY A   8       7.237  13.068 -12.572  1.00  2.06           C  
ATOM    110  C   GLY A   8       7.776  11.752 -12.018  1.00  2.06           C  
ATOM    111  O   GLY A   8       8.461  11.015 -12.737  1.00  2.06           O  
ATOM    112  H   GLY A   8       5.243  13.309 -11.891  1.00  2.06           H  
ATOM    113 1HA  GLY A   8       6.843  12.900 -13.574  1.00  2.06           H  
ATOM    114 2HA  GLY A   8       8.043  13.777 -12.674  1.00  2.06           H  
ATOM    115  N   CYS A   9       7.453  11.425 -10.764  1.00  1.95           N  
ATOM    116  CA  CYS A   9       7.909  10.155 -10.223  1.00  1.95           C  
ATOM    117  C   CYS A   9       6.991   9.058 -10.738  1.00  1.95           C  
ATOM    118  O   CYS A   9       5.819   9.302 -11.026  1.00  1.95           O  
ATOM    119  CB  CYS A   9       7.960  10.160  -8.702  1.00  1.95           C  
ATOM    120  SG  CYS A   9       9.218  11.272  -7.997  1.00  1.95           S  
ATOM    121  H   CYS A   9       6.910  12.057 -10.166  1.00  1.95           H  
ATOM    122  HA  CYS A   9       8.918   9.962 -10.580  1.00  1.95           H  
ATOM    123 1HB  CYS A   9       6.988  10.453  -8.296  1.00  1.95           H  
ATOM    124 2HB  CYS A   9       8.171   9.151  -8.351  1.00  1.95           H  
ATOM    125  HG  CYS A   9       9.021  10.866  -6.731  1.00  1.95           H  
ATOM    126  N   ASP A  10       7.530   7.853 -10.879  1.00  1.85           N  
ATOM    127  CA  ASP A  10       6.770   6.712 -11.390  1.00  1.85           C  
ATOM    128  C   ASP A  10       5.888   6.029 -10.345  1.00  1.85           C  
ATOM    129  O   ASP A  10       4.699   5.804 -10.568  1.00  1.85           O  
ATOM    130  CB  ASP A  10       7.736   5.717 -12.051  1.00  1.85           C  
ATOM    131  CG  ASP A  10       8.891   5.188 -11.147  1.00  1.85           C  
ATOM    132  OD1 ASP A  10       8.977   5.542  -9.965  1.00  1.85           O  
ATOM    133  OD2 ASP A  10       9.679   4.436 -11.646  1.00  1.85           O  
ATOM    134  H   ASP A  10       8.498   7.727 -10.627  1.00  1.85           H  
ATOM    135  HA  ASP A  10       6.110   7.085 -12.176  1.00  1.85           H  
ATOM    136 1HB  ASP A  10       7.164   4.858 -12.408  1.00  1.85           H  
ATOM    137 2HB  ASP A  10       8.181   6.190 -12.929  1.00  1.85           H  
ATOM    138  N   GLY A  11       6.479   5.710  -9.201  1.00  1.79           N  
ATOM    139  CA  GLY A  11       5.793   4.977  -8.145  1.00  1.79           C  
ATOM    140  C   GLY A  11       6.636   3.803  -7.655  1.00  1.79           C  
ATOM    141  O   GLY A  11       6.152   2.944  -6.915  1.00  1.79           O  
ATOM    142  H   GLY A  11       7.468   5.922  -9.115  1.00  1.79           H  
ATOM    143 1HA  GLY A  11       5.583   5.648  -7.315  1.00  1.79           H  
ATOM    144 2HA  GLY A  11       4.837   4.613  -8.513  1.00  1.79           H  
ATOM    145  N   SER A  12       7.897   3.776  -8.074  1.00  1.79           N  
ATOM    146  CA  SER A  12       8.848   2.754  -7.663  1.00  1.79           C  
ATOM    147  C   SER A  12       9.237   2.915  -6.196  1.00  1.79           C  
ATOM    148  O   SER A  12       8.886   3.904  -5.552  1.00  1.79           O  
ATOM    149  CB  SER A  12      10.074   2.804  -8.556  1.00  1.79           C  
ATOM    150  OG  SER A  12      10.764   4.010  -8.399  1.00  1.79           O  
ATOM    151  H   SER A  12       8.227   4.498  -8.714  1.00  1.79           H  
ATOM    152  HA  SER A  12       8.378   1.779  -7.786  1.00  1.79           H  
ATOM    153 1HB  SER A  12      10.734   1.977  -8.310  1.00  1.79           H  
ATOM    154 2HB  SER A  12       9.776   2.688  -9.597  1.00  1.79           H  
ATOM    155  HG  SER A  12      10.240   4.673  -8.923  1.00  1.79           H  
ATOM    156  N   GLY A  13       9.934   1.916  -5.656  1.00  1.86           N  
ATOM    157  CA  GLY A  13      10.316   1.937  -4.249  1.00  1.86           C  
ATOM    158  C   GLY A  13      11.195   3.130  -3.900  1.00  1.86           C  
ATOM    159  O   GLY A  13      11.968   3.617  -4.720  1.00  1.86           O  
ATOM    160  H   GLY A  13      10.200   1.130  -6.230  1.00  1.86           H  
ATOM    161 1HA  GLY A  13       9.419   1.950  -3.640  1.00  1.86           H  
ATOM    162 2HA  GLY A  13      10.846   1.017  -4.007  1.00  1.86           H  
ATOM    163  N   HIS A  14      11.090   3.574  -2.658  1.00  2.03           N  
ATOM    164  CA  HIS A  14      11.845   4.714  -2.165  1.00  2.03           C  
ATOM    165  C   HIS A  14      13.260   4.303  -1.802  1.00  2.03           C  
ATOM    166  O   HIS A  14      13.527   3.127  -1.527  1.00  2.03           O  
ATOM    167  CB  HIS A  14      11.114   5.314  -0.974  1.00  2.03           C  
ATOM    168  CG  HIS A  14       9.783   5.857  -1.370  1.00  2.03           C  
ATOM    169  ND1 HIS A  14       8.814   6.144  -0.463  1.00  2.03           N  
ATOM    170  CD2 HIS A  14       9.257   6.123  -2.575  1.00  2.03           C  
ATOM    171  CE1 HIS A  14       7.739   6.565  -1.081  1.00  2.03           C  
ATOM    172  NE2 HIS A  14       7.984   6.571  -2.361  1.00  2.03           N  
ATOM    173  H   HIS A  14      10.441   3.118  -2.032  1.00  2.03           H  
ATOM    174  HA  HIS A  14      11.901   5.472  -2.934  1.00  2.03           H  
ATOM    175 1HB  HIS A  14      10.965   4.556  -0.202  1.00  2.03           H  
ATOM    176 2HB  HIS A  14      11.707   6.122  -0.534  1.00  2.03           H  
ATOM    177  HD1 HIS A  14       8.894   5.951   0.517  1.00  2.03           H  
ATOM    178  HD2 HIS A  14       9.649   6.035  -3.591  1.00  2.03           H  
ATOM    179  HE1 HIS A  14       6.846   6.847  -0.518  1.00  2.03           H  
ATOM    180  N   ILE A  15      14.187   5.247  -1.758  1.00  2.27           N  
ATOM    181  CA  ILE A  15      15.524   4.850  -1.389  1.00  2.27           C  
ATOM    182  C   ILE A  15      15.586   4.695   0.115  1.00  2.27           C  
ATOM    183  O   ILE A  15      15.849   5.647   0.849  1.00  2.27           O  
ATOM    184  CB  ILE A  15      16.525   5.904  -1.868  1.00  2.27           C  
ATOM    185  CG1 ILE A  15      16.399   6.039  -3.401  1.00  2.27           C  
ATOM    186  CG2 ILE A  15      17.930   5.517  -1.444  1.00  2.27           C  
ATOM    187  CD1 ILE A  15      17.121   7.222  -3.985  1.00  2.27           C  
ATOM    188  H   ILE A  15      13.997   6.229  -1.976  1.00  2.27           H  
ATOM    189  HA  ILE A  15      15.756   3.892  -1.856  1.00  2.27           H  
ATOM    190  HB  ILE A  15      16.266   6.874  -1.433  1.00  2.27           H  
ATOM    191 1HG1 ILE A  15      16.778   5.132  -3.866  1.00  2.27           H  
ATOM    192 2HG1 ILE A  15      15.354   6.140  -3.645  1.00  2.27           H  
ATOM    193 1HG2 ILE A  15      18.633   6.273  -1.786  1.00  2.27           H  
ATOM    194 2HG2 ILE A  15      17.970   5.447  -0.361  1.00  2.27           H  
ATOM    195 3HG2 ILE A  15      18.189   4.552  -1.883  1.00  2.27           H  
ATOM    196 1HD1 ILE A  15      16.966   7.245  -5.063  1.00  2.27           H  
ATOM    197 2HD1 ILE A  15      16.718   8.142  -3.540  1.00  2.27           H  
ATOM    198 3HD1 ILE A  15      18.181   7.142  -3.768  1.00  2.27           H  
ATOM    199  N   THR A  16      15.479   3.449   0.557  1.00  2.57           N  
ATOM    200  CA  THR A  16      15.273   3.101   1.969  1.00  2.57           C  
ATOM    201  C   THR A  16      16.364   3.531   2.947  1.00  2.57           C  
ATOM    202  O   THR A  16      16.201   3.371   4.155  1.00  2.57           O  
ATOM    203  CB  THR A  16      15.038   1.589   2.119  1.00  2.57           C  
ATOM    204  OG1 THR A  16      16.169   0.864   1.609  1.00  2.57           O  
ATOM    205  CG2 THR A  16      13.786   1.186   1.354  1.00  2.57           C  
ATOM    206  H   THR A  16      15.317   2.749  -0.163  1.00  2.57           H  
ATOM    207  HA  THR A  16      14.355   3.597   2.286  1.00  2.57           H  
ATOM    208  HB  THR A  16      14.908   1.346   3.173  1.00  2.57           H  
ATOM    209  HG1 THR A  16      16.933   1.027   2.169  1.00  2.57           H  
ATOM    210 1HG2 THR A  16      13.619   0.115   1.468  1.00  2.57           H  
ATOM    211 2HG2 THR A  16      12.927   1.733   1.745  1.00  2.57           H  
ATOM    212 3HG2 THR A  16      13.915   1.421   0.301  1.00  2.57           H  
ATOM    213  N   GLY A  17      17.465   4.086   2.449  1.00  2.90           N  
ATOM    214  CA  GLY A  17      18.506   4.615   3.323  1.00  2.90           C  
ATOM    215  C   GLY A  17      17.915   5.698   4.246  1.00  2.90           C  
ATOM    216  O   GLY A  17      18.375   5.882   5.375  1.00  2.90           O  
ATOM    217  H   GLY A  17      17.544   4.183   1.447  1.00  2.90           H  
ATOM    218 1HA  GLY A  17      18.930   3.807   3.921  1.00  2.90           H  
ATOM    219 2HA  GLY A  17      19.310   5.038   2.722  1.00  2.90           H  
ATOM    220  N   ASN A  18      16.910   6.428   3.740  1.00  3.18           N  
ATOM    221  CA  ASN A  18      16.207   7.454   4.513  1.00  3.18           C  
ATOM    222  C   ASN A  18      14.907   7.841   3.809  1.00  3.18           C  
ATOM    223  O   ASN A  18      14.718   7.563   2.632  1.00  3.18           O  
ATOM    224  CB  ASN A  18      17.078   8.683   4.742  1.00  3.18           C  
ATOM    225  CG  ASN A  18      16.701   9.471   6.014  1.00  3.18           C  
ATOM    226  OD1 ASN A  18      15.548   9.468   6.480  1.00  3.18           O  
ATOM    227  ND2 ASN A  18      17.670  10.147   6.572  1.00  3.18           N  
ATOM    228  H   ASN A  18      16.592   6.216   2.791  1.00  3.18           H  
ATOM    229  HA  ASN A  18      15.938   7.033   5.483  1.00  3.18           H  
ATOM    230 1HB  ASN A  18      18.121   8.386   4.823  1.00  3.18           H  
ATOM    231 2HB  ASN A  18      17.003   9.339   3.885  1.00  3.18           H  
ATOM    232 1HD2 ASN A  18      17.497  10.681   7.399  1.00  3.18           H  
ATOM    233 2HD2 ASN A  18      18.586  10.129   6.172  1.00  3.18           H  
ATOM    234  N   TYR A  19      14.027   8.532   4.511  1.00  3.37           N  
ATOM    235  CA  TYR A  19      12.797   9.032   3.908  1.00  3.37           C  
ATOM    236  C   TYR A  19      12.025   7.901   3.213  1.00  3.37           C  
ATOM    237  O   TYR A  19      11.505   8.088   2.113  1.00  3.37           O  
ATOM    238  CB  TYR A  19      13.113  10.131   2.896  1.00  3.37           C  
ATOM    239  CG  TYR A  19      14.013  11.190   3.460  1.00  3.37           C  
ATOM    240  CD1 TYR A  19      15.278  11.366   2.924  1.00  3.37           C  
ATOM    241  CD2 TYR A  19      13.614  11.943   4.539  1.00  3.37           C  
ATOM    242  CE1 TYR A  19      16.127  12.315   3.453  1.00  3.37           C  
ATOM    243  CE2 TYR A  19      14.458  12.889   5.076  1.00  3.37           C  
ATOM    244  CZ  TYR A  19      15.711  13.081   4.535  1.00  3.37           C  
ATOM    245  OH  TYR A  19      16.554  14.034   5.066  1.00  3.37           O  
ATOM    246  H   TYR A  19      14.259   8.753   5.473  1.00  3.37           H  
ATOM    247  HA  TYR A  19      12.165   9.440   4.696  1.00  3.37           H  
ATOM    248 1HB  TYR A  19      13.595   9.707   2.023  1.00  3.37           H  
ATOM    249 2HB  TYR A  19      12.196  10.606   2.563  1.00  3.37           H  
ATOM    250  HD1 TYR A  19      15.599  10.755   2.078  1.00  3.37           H  
ATOM    251  HD2 TYR A  19      12.646  11.793   4.965  1.00  3.37           H  
ATOM    252  HE1 TYR A  19      17.120  12.457   3.026  1.00  3.37           H  
ATOM    253  HE2 TYR A  19      14.134  13.485   5.928  1.00  3.37           H  
ATOM    254  HH  TYR A  19      16.128  14.451   5.820  1.00  3.37           H  
ATOM    255  N   ALA A  20      11.895   6.750   3.881  1.00  3.45           N  
ATOM    256  CA  ALA A  20      11.240   5.566   3.311  1.00  3.45           C  
ATOM    257  C   ALA A  20       9.795   5.826   2.875  1.00  3.45           C  
ATOM    258  O   ALA A  20       9.307   5.169   1.961  1.00  3.45           O  
ATOM    259  CB  ALA A  20      11.268   4.432   4.316  1.00  3.45           C  
ATOM    260  H   ALA A  20      12.324   6.677   4.791  1.00  3.45           H  
ATOM    261  HA  ALA A  20      11.807   5.268   2.431  1.00  3.45           H  
ATOM    262 1HB  ALA A  20      10.821   3.543   3.871  1.00  3.45           H  
ATOM    263 2HB  ALA A  20      12.303   4.219   4.591  1.00  3.45           H  
ATOM    264 3HB  ALA A  20      10.704   4.715   5.204  1.00  3.45           H  
ATOM    265  N   SER A  21       9.105   6.758   3.531  1.00  3.41           N  
ATOM    266  CA  SER A  21       7.720   7.111   3.193  1.00  3.41           C  
ATOM    267  C   SER A  21       7.684   8.404   2.353  1.00  3.41           C  
ATOM    268  O   SER A  21       6.630   9.008   2.168  1.00  3.41           O  
ATOM    269  CB  SER A  21       6.882   7.318   4.438  1.00  3.41           C  
ATOM    270  OG  SER A  21       7.350   8.415   5.151  1.00  3.41           O  
ATOM    271  H   SER A  21       9.564   7.245   4.282  1.00  3.41           H  
ATOM    272  HA  SER A  21       7.282   6.305   2.603  1.00  3.41           H  
ATOM    273 1HB  SER A  21       5.846   7.485   4.155  1.00  3.41           H  
ATOM    274 2HB  SER A  21       6.915   6.427   5.061  1.00  3.41           H  
ATOM    275  HG  SER A  21       7.431   9.114   4.491  1.00  3.41           H  
ATOM    276  N   HIS A  22       8.861   8.823   1.876  1.00  3.28           N  
ATOM    277  CA  HIS A  22       9.117  10.054   1.119  1.00  3.28           C  
ATOM    278  C   HIS A  22       8.788  11.302   1.930  1.00  3.28           C  
ATOM    279  O   HIS A  22       7.937  12.107   1.550  1.00  3.28           O  
ATOM    280  CB  HIS A  22       8.342  10.144  -0.202  1.00  3.28           C  
ATOM    281  CG  HIS A  22       9.126  10.940  -1.193  1.00  3.28           C  
ATOM    282  ND1 HIS A  22       8.631  11.454  -2.393  1.00  3.28           N  
ATOM    283  CD2 HIS A  22      10.412  11.257  -1.152  1.00  3.28           C  
ATOM    284  CE1 HIS A  22       9.615  12.057  -3.031  1.00  3.28           C  
ATOM    285  NE2 HIS A  22      10.719  11.916  -2.308  1.00  3.28           N  
ATOM    286  H   HIS A  22       9.681   8.250   2.045  1.00  3.28           H  
ATOM    287  HA  HIS A  22      10.180  10.096   0.876  1.00  3.28           H  
ATOM    288 1HB  HIS A  22       8.173   9.171  -0.609  1.00  3.28           H  
ATOM    289 2HB  HIS A  22       7.382  10.620  -0.032  1.00  3.28           H  
ATOM    290  HD1 HIS A  22       7.695  11.414  -2.800  1.00  3.28           H  
ATOM    291  HD2 HIS A  22      11.177  11.051  -0.418  1.00  3.28           H  
ATOM    292  HE1 HIS A  22       9.448  12.515  -4.003  1.00  3.28           H  
ATOM    293  N   ARG A  23       9.487  11.481   3.052  1.00  3.09           N  
ATOM    294  CA  ARG A  23       9.253  12.618   3.939  1.00  3.09           C  
ATOM    295  C   ARG A  23      10.088  13.835   3.521  1.00  3.09           C  
ATOM    296  O   ARG A  23      10.048  14.884   4.163  1.00  3.09           O  
ATOM    297  CB  ARG A  23       9.580  12.247   5.377  1.00  3.09           C  
ATOM    298  CG  ARG A  23       8.730  11.130   5.925  1.00  3.09           C  
ATOM    299  CD  ARG A  23       9.008  10.808   7.358  1.00  3.09           C  
ATOM    300  NE  ARG A  23       8.252   9.620   7.798  1.00  3.09           N  
ATOM    301  CZ  ARG A  23       8.135   9.207   9.083  1.00  3.09           C  
ATOM    302  NH1 ARG A  23       8.707   9.891  10.052  1.00  3.09           N  
ATOM    303  NH2 ARG A  23       7.448   8.113   9.375  1.00  3.09           N  
ATOM    304  H   ARG A  23      10.180  10.792   3.304  1.00  3.09           H  
ATOM    305  HA  ARG A  23       8.195  12.887   3.881  1.00  3.09           H  
ATOM    306 1HB  ARG A  23      10.595  11.933   5.454  1.00  3.09           H  
ATOM    307 2HB  ARG A  23       9.451  13.118   6.020  1.00  3.09           H  
ATOM    308 1HG  ARG A  23       7.672  11.370   5.814  1.00  3.09           H  
ATOM    309 2HG  ARG A  23       8.965  10.246   5.345  1.00  3.09           H  
ATOM    310 1HD  ARG A  23      10.070  10.611   7.500  1.00  3.09           H  
ATOM    311 2HD  ARG A  23       8.708  11.648   7.987  1.00  3.09           H  
ATOM    312  HE  ARG A  23       7.810   9.054   7.059  1.00  3.09           H  
ATOM    313 1HH1 ARG A  23       9.231  10.726   9.840  1.00  3.09           H  
ATOM    314 2HH1 ARG A  23       8.616   9.581  11.012  1.00  3.09           H  
ATOM    315 1HH2 ARG A  23       7.003   7.581   8.641  1.00  3.09           H  
ATOM    316 2HH2 ARG A  23       7.364   7.813  10.335  1.00  3.09           H  
ATOM    317  N   SER A  24      10.853  13.674   2.442  1.00  2.86           N  
ATOM    318  CA  SER A  24      11.681  14.724   1.869  1.00  2.86           C  
ATOM    319  C   SER A  24      11.965  14.494   0.418  1.00  2.86           C  
ATOM    320  O   SER A  24      12.223  13.367  -0.019  1.00  2.86           O  
ATOM    321  CB  SER A  24      13.038  14.854   2.514  1.00  2.86           C  
ATOM    322  OG  SER A  24      13.809  15.854   1.847  1.00  2.86           O  
ATOM    323  H   SER A  24      10.829  12.780   1.982  1.00  2.86           H  
ATOM    324  HA  SER A  24      11.151  15.672   1.967  1.00  2.86           H  
ATOM    325 1HB  SER A  24      12.929  15.103   3.567  1.00  2.86           H  
ATOM    326 2HB  SER A  24      13.551  13.912   2.438  1.00  2.86           H  
ATOM    327  HG  SER A  24      14.011  15.508   0.912  1.00  2.86           H  
ATOM    328  N   LEU A  25      12.011  15.594  -0.301  1.00  2.60           N  
ATOM    329  CA  LEU A  25      12.369  15.585  -1.693  1.00  2.60           C  
ATOM    330  C   LEU A  25      13.727  14.914  -1.774  1.00  2.60           C  
ATOM    331  O   LEU A  25      14.556  15.087  -0.866  1.00  2.60           O  
ATOM    332  CB  LEU A  25      12.402  17.006  -2.272  1.00  2.60           C  
ATOM    333  CG  LEU A  25      12.574  17.099  -3.786  1.00  2.60           C  
ATOM    334  CD1 LEU A  25      11.322  16.548  -4.455  1.00  2.60           C  
ATOM    335  CD2 LEU A  25      12.807  18.553  -4.180  1.00  2.60           C  
ATOM    336  H   LEU A  25      11.784  16.473   0.147  1.00  2.60           H  
ATOM    337  HA  LEU A  25      11.646  14.990  -2.250  1.00  2.60           H  
ATOM    338 1HB  LEU A  25      11.473  17.510  -2.012  1.00  2.60           H  
ATOM    339 2HB  LEU A  25      13.228  17.548  -1.813  1.00  2.60           H  
ATOM    340  HG  LEU A  25      13.427  16.498  -4.100  1.00  2.60           H  
ATOM    341 1HD1 LEU A  25      11.432  16.599  -5.540  1.00  2.60           H  
ATOM    342 2HD1 LEU A  25      11.167  15.519  -4.152  1.00  2.60           H  
ATOM    343 3HD1 LEU A  25      10.465  17.133  -4.150  1.00  2.60           H  
ATOM    344 1HD2 LEU A  25      12.936  18.619  -5.258  1.00  2.60           H  
ATOM    345 2HD2 LEU A  25      11.951  19.162  -3.875  1.00  2.60           H  
ATOM    346 3HD2 LEU A  25      13.706  18.921  -3.688  1.00  2.60           H  
ATOM    347  N   SER A  26      13.869  14.070  -2.806  1.00  2.34           N  
ATOM    348  CA  SER A  26      15.026  13.234  -3.158  1.00  2.34           C  
ATOM    349  C   SER A  26      15.021  11.827  -2.544  1.00  2.34           C  
ATOM    350  O   SER A  26      15.837  10.990  -2.930  1.00  2.34           O  
ATOM    351  CB  SER A  26      16.338  13.931  -2.805  1.00  2.34           C  
ATOM    352  OG  SER A  26      16.691  13.744  -1.465  1.00  2.34           O  
ATOM    353  H   SER A  26      13.080  14.014  -3.434  1.00  2.34           H  
ATOM    354  HA  SER A  26      15.015  13.113  -4.243  1.00  2.34           H  
ATOM    355 1HB  SER A  26      17.125  13.542  -3.429  1.00  2.34           H  
ATOM    356 2HB  SER A  26      16.255  14.997  -3.017  1.00  2.34           H  
ATOM    357  HG  SER A  26      16.000  14.197  -0.957  1.00  2.34           H  
ATOM    358  N   GLY A  27      14.091  11.537  -1.626  1.00  2.12           N  
ATOM    359  CA  GLY A  27      13.972  10.177  -1.085  1.00  2.12           C  
ATOM    360  C   GLY A  27      13.566   9.186  -2.193  1.00  2.12           C  
ATOM    361  O   GLY A  27      14.142   8.112  -2.350  1.00  2.12           O  
ATOM    362  H   GLY A  27      13.450  12.261  -1.293  1.00  2.12           H  
ATOM    363 1HA  GLY A  27      14.925   9.873  -0.651  1.00  2.12           H  
ATOM    364 2HA  GLY A  27      13.242  10.160  -0.283  1.00  2.12           H  
ATOM    365  N   CYS A  28      12.509   9.531  -2.915  1.00  1.96           N  
ATOM    366  CA  CYS A  28      11.973   8.734  -4.014  1.00  1.96           C  
ATOM    367  C   CYS A  28      12.803   8.911  -5.292  1.00  1.96           C  
ATOM    368  O   CYS A  28      13.087  10.051  -5.666  1.00  1.96           O  
ATOM    369  CB  CYS A  28      10.560   9.155  -4.294  1.00  1.96           C  
ATOM    370  SG  CYS A  28       9.697   8.313  -5.556  1.00  1.96           S  
ATOM    371  H   CYS A  28      12.053  10.422  -2.711  1.00  1.96           H  
ATOM    372  HA  CYS A  28      11.943   7.709  -3.687  1.00  1.96           H  
ATOM    373 1HB  CYS A  28       9.974   9.090  -3.381  1.00  1.96           H  
ATOM    374 2HB  CYS A  28      10.593  10.179  -4.604  1.00  1.96           H  
ATOM    375  N   PRO A  29      13.194   7.842  -5.999  1.00  1.89           N  
ATOM    376  CA  PRO A  29      13.937   7.912  -7.233  1.00  1.89           C  
ATOM    377  C   PRO A  29      13.191   8.812  -8.191  1.00  1.89           C  
ATOM    378  O   PRO A  29      11.969   8.899  -8.136  1.00  1.89           O  
ATOM    379  CB  PRO A  29      13.938   6.458  -7.710  1.00  1.89           C  
ATOM    380  CG  PRO A  29      13.830   5.656  -6.446  1.00  1.89           C  
ATOM    381  CD  PRO A  29      12.925   6.466  -5.547  1.00  1.89           C  
ATOM    382  HA  PRO A  29      14.951   8.287  -7.035  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      13.087   6.284  -8.393  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      14.854   6.249  -8.278  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      13.401   4.660  -6.662  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      14.821   5.484  -6.011  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      11.866   6.180  -5.690  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      13.272   6.304  -4.539  1.00  1.89           H  
ATOM    389  N   ARG A  30      13.942   9.520  -9.026  1.00  1.91           N  
ATOM    390  CA  ARG A  30      13.452  10.502 -10.004  1.00  1.91           C  
ATOM    391  C   ARG A  30      13.072  11.848  -9.377  1.00  1.91           C  
ATOM    392  O   ARG A  30      13.095  12.859 -10.069  1.00  1.91           O  
ATOM    393  CB  ARG A  30      12.242   9.983 -10.788  1.00  1.91           C  
ATOM    394  CG  ARG A  30      12.501   8.778 -11.702  1.00  1.91           C  
ATOM    395  CD  ARG A  30      11.220   8.250 -12.290  1.00  1.91           C  
ATOM    396  NE  ARG A  30      10.535   9.227 -13.133  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      10.783   9.464 -14.428  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      11.718   8.802 -15.077  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      10.058  10.381 -15.033  1.00  1.91           N  
ATOM    400  H   ARG A  30      14.940   9.367  -8.990  1.00  1.91           H  
ATOM    401  HA  ARG A  30      14.253  10.683 -10.722  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      11.392   9.776 -10.162  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      11.916  10.784 -11.455  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      13.161   9.073 -12.519  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      12.966   7.977 -11.127  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      11.429   7.367 -12.893  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      10.549   7.975 -11.477  1.00  1.91           H  
ATOM    408  HE  ARG A  30       9.781   9.790 -12.716  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      12.263   8.100 -14.597  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      11.886   8.996 -16.051  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30       9.337  10.865 -14.473  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      10.203  10.596 -16.005  1.00  1.91           H  
ATOM    413  N   ALA A  31      12.835  11.916  -8.059  1.00  2.02           N  
ATOM    414  CA  ALA A  31      12.532  13.199  -7.410  1.00  2.02           C  
ATOM    415  C   ALA A  31      13.716  14.150  -7.582  1.00  2.02           C  
ATOM    416  O   ALA A  31      13.568  15.371  -7.714  1.00  2.02           O  
ATOM    417  CB  ALA A  31      12.222  12.998  -5.945  1.00  2.02           C  
ATOM    418  H   ALA A  31      12.842  11.072  -7.480  1.00  2.02           H  
ATOM    419  HA  ALA A  31      11.663  13.637  -7.904  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      11.991  13.941  -5.502  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      11.368  12.325  -5.845  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      13.079  12.561  -5.454  1.00  2.02           H  
ATOM    423  N   LYS A  32      14.897  13.539  -7.655  1.00  2.21           N  
ATOM    424  CA  LYS A  32      16.199  14.174  -7.809  1.00  2.21           C  
ATOM    425  C   LYS A  32      16.317  14.974  -9.105  1.00  2.21           C  
ATOM    426  O   LYS A  32      17.234  15.781  -9.255  1.00  2.21           O  
ATOM    427  CB  LYS A  32      17.300  13.120  -7.731  1.00  2.21           C  
ATOM    428  CG  LYS A  32      17.444  12.502  -6.346  1.00  2.21           C  
ATOM    429  CD  LYS A  32      18.547  11.464  -6.286  1.00  2.21           C  
ATOM    430  CE  LYS A  32      18.657  10.860  -4.889  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      19.755   9.865  -4.803  1.00  2.21           N  
ATOM    432  H   LYS A  32      14.882  12.533  -7.568  1.00  2.21           H  
ATOM    433  HA  LYS A  32      16.333  14.870  -6.979  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      17.093  12.320  -8.445  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      18.255  13.567  -8.006  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      17.681  13.293  -5.644  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      16.502  12.038  -6.044  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      18.333  10.667  -6.997  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      19.498  11.922  -6.551  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      18.836  11.654  -4.164  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      17.715  10.367  -4.643  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      19.789   9.486  -3.867  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      19.588   9.122  -5.465  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      20.633  10.315  -5.017  1.00  2.21           H  
ATOM    445  N   LYS A  33      15.397  14.749 -10.055  1.00  2.50           N  
ATOM    446  CA  LYS A  33      15.364  15.467 -11.326  1.00  2.50           C  
ATOM    447  C   LYS A  33      15.207  16.981 -11.102  1.00  2.50           C  
ATOM    448  O   LYS A  33      15.529  17.773 -11.992  1.00  2.50           O  
ATOM    449  CB  LYS A  33      14.176  14.997 -12.167  1.00  2.50           C  
ATOM    450  CG  LYS A  33      12.852  15.520 -11.623  1.00  2.50           C  
ATOM    451  CD  LYS A  33      11.649  15.046 -12.357  1.00  2.50           C  
ATOM    452  CE  LYS A  33      10.401  15.636 -11.713  1.00  2.50           C  
ATOM    453  NZ  LYS A  33      10.354  17.119 -11.826  1.00  2.50           N  
ATOM    454  H   LYS A  33      14.656  14.070  -9.891  1.00  2.50           H  
ATOM    455  HA  LYS A  33      16.297  15.286 -11.858  1.00  2.50           H  
ATOM    456 1HB  LYS A  33      14.287  15.342 -13.194  1.00  2.50           H  
ATOM    457 2HB  LYS A  33      14.136  13.909 -12.180  1.00  2.50           H  
ATOM    458 1HG  LYS A  33      12.752  15.287 -10.561  1.00  2.50           H  
ATOM    459 2HG  LYS A  33      12.861  16.584 -11.735  1.00  2.50           H  
ATOM    460 1HD  LYS A  33      11.703  15.347 -13.400  1.00  2.50           H  
ATOM    461 2HD  LYS A  33      11.597  13.957 -12.300  1.00  2.50           H  
ATOM    462 1HE  LYS A  33       9.544  15.241 -12.197  1.00  2.50           H  
ATOM    463 2HE  LYS A  33      10.375  15.357 -10.659  1.00  2.50           H  
ATOM    464 1HZ  LYS A  33       9.508  17.455 -11.391  1.00  2.50           H  
ATOM    465 2HZ  LYS A  33      11.174  17.553 -11.358  1.00  2.50           H  
ATOM    466 3HZ  LYS A  33      10.361  17.384 -12.794  1.00  2.50           H  
ATOM    467  N   SER A  34      14.707  17.370  -9.912  1.00  2.88           N  
ATOM    468  CA  SER A  34      14.460  18.754  -9.517  1.00  2.88           C  
ATOM    469  C   SER A  34      13.312  19.411 -10.300  1.00  2.88           C  
ATOM    470  O   SER A  34      12.413  18.738 -10.821  1.00  2.88           O  
ATOM    471  CB  SER A  34      15.751  19.573  -9.643  1.00  2.88           C  
ATOM    472  OG  SER A  34      15.609  20.836  -9.048  1.00  2.88           O  
ATOM    473  H   SER A  34      14.472  16.644  -9.231  1.00  2.88           H  
ATOM    474  HA  SER A  34      14.176  18.748  -8.461  1.00  2.88           H  
ATOM    475 1HB  SER A  34      16.571  19.030  -9.168  1.00  2.88           H  
ATOM    476 2HB  SER A  34      16.014  19.709 -10.685  1.00  2.88           H  
ATOM    477  HG  SER A  34      16.491  21.228  -9.054  1.00  2.88           H  
ATOM    478  N   GLY A  35      13.275  20.745 -10.285  1.00  3.35           N  
ATOM    479  CA  GLY A  35      12.170  21.500 -10.874  1.00  3.35           C  
ATOM    480  C   GLY A  35      10.998  21.598  -9.896  1.00  3.35           C  
ATOM    481  O   GLY A  35       9.909  22.049 -10.249  1.00  3.35           O  
ATOM    482  H   GLY A  35      14.045  21.225  -9.840  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      12.513  22.502 -11.138  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      11.847  21.018 -11.794  1.00  3.35           H  
ATOM    485  N   VAL A  36      11.242  21.146  -8.671  1.00  3.92           N  
ATOM    486  CA  VAL A  36      10.256  21.120  -7.609  1.00  3.92           C  
ATOM    487  C   VAL A  36      10.576  22.203  -6.599  1.00  3.92           C  
ATOM    488  O   VAL A  36      11.692  22.267  -6.083  1.00  3.92           O  
ATOM    489  CB  VAL A  36      10.271  19.752  -6.903  1.00  3.92           C  
ATOM    490  CG1 VAL A  36       9.256  19.738  -5.767  1.00  3.92           C  
ATOM    491  CG2 VAL A  36       9.993  18.654  -7.911  1.00  3.92           C  
ATOM    492  H   VAL A  36      12.166  20.800  -8.476  1.00  3.92           H  
ATOM    493  HA  VAL A  36       9.267  21.302  -8.029  1.00  3.92           H  
ATOM    494  HB  VAL A  36      11.244  19.593  -6.472  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36       9.281  18.780  -5.264  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36       9.494  20.528  -5.050  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36       8.259  19.906  -6.172  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      10.025  17.690  -7.411  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36       9.007  18.804  -8.353  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      10.749  18.675  -8.693  1.00  3.92           H  
ATOM    501  N   LYS A  37       9.614  23.075  -6.349  1.00  4.57           N  
ATOM    502  CA  LYS A  37       9.823  24.176  -5.426  1.00  4.57           C  
ATOM    503  C   LYS A  37       9.140  23.881  -4.110  1.00  4.57           C  
ATOM    504  O   LYS A  37       8.124  23.186  -4.074  1.00  4.57           O  
ATOM    505  CB  LYS A  37       9.282  25.474  -6.022  1.00  4.57           C  
ATOM    506  CG  LYS A  37      10.003  25.927  -7.289  1.00  4.57           C  
ATOM    507  CD  LYS A  37       9.434  27.238  -7.813  1.00  4.57           C  
ATOM    508  CE  LYS A  37      10.148  27.686  -9.087  1.00  4.57           C  
ATOM    509  NZ  LYS A  37       9.586  28.958  -9.623  1.00  4.57           N  
ATOM    510  H   LYS A  37       8.722  22.969  -6.811  1.00  4.57           H  
ATOM    511  HA  LYS A  37      10.889  24.287  -5.238  1.00  4.57           H  
ATOM    512 1HB  LYS A  37       8.226  25.355  -6.261  1.00  4.57           H  
ATOM    513 2HB  LYS A  37       9.364  26.271  -5.283  1.00  4.57           H  
ATOM    514 1HG  LYS A  37      11.066  26.053  -7.077  1.00  4.57           H  
ATOM    515 2HG  LYS A  37       9.895  25.162  -8.059  1.00  4.57           H  
ATOM    516 1HD  LYS A  37       8.371  27.115  -8.024  1.00  4.57           H  
ATOM    517 2HD  LYS A  37       9.547  28.013  -7.054  1.00  4.57           H  
ATOM    518 1HE  LYS A  37      11.204  27.830  -8.867  1.00  4.57           H  
ATOM    519 2HE  LYS A  37      10.047  26.906  -9.842  1.00  4.57           H  
ATOM    520 1HZ  LYS A  37      10.084  29.219 -10.461  1.00  4.57           H  
ATOM    521 2HZ  LYS A  37       8.606  28.829  -9.839  1.00  4.57           H  
ATOM    522 3HZ  LYS A  37       9.684  29.688  -8.932  1.00  4.57           H  
ATOM    523  N   VAL A  38       9.674  24.441  -3.032  1.00  5.29           N  
ATOM    524  CA  VAL A  38       9.056  24.283  -1.726  1.00  5.29           C  
ATOM    525  C   VAL A  38       8.634  25.633  -1.167  1.00  5.29           C  
ATOM    526  O   VAL A  38       9.450  26.541  -1.006  1.00  5.29           O  
ATOM    527  CB  VAL A  38      10.027  23.585  -0.762  1.00  5.29           C  
ATOM    528  CG1 VAL A  38       9.382  23.453   0.609  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      10.407  22.203  -1.337  1.00  5.29           C  
ATOM    530  H   VAL A  38      10.517  24.988  -3.120  1.00  5.29           H  
ATOM    531  HA  VAL A  38       8.166  23.659  -1.830  1.00  5.29           H  
ATOM    532  HB  VAL A  38      10.925  24.193  -0.646  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      10.075  22.967   1.294  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38       9.128  24.444   0.994  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38       8.474  22.856   0.527  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      11.098  21.705  -0.659  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38       9.506  21.598  -1.450  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      10.883  22.322  -2.311  1.00  5.29           H  
ATOM    539  N   ALA A  39       7.347  25.764  -0.892  1.00  6.05           N  
ATOM    540  CA  ALA A  39       6.793  27.000  -0.369  1.00  6.05           C  
ATOM    541  C   ALA A  39       7.225  27.220   1.083  1.00  6.05           C  
ATOM    542  O   ALA A  39       7.225  26.261   1.862  1.00  6.05           O  
ATOM    543  CB  ALA A  39       5.273  26.954  -0.448  1.00  6.05           C  
ATOM    544  H   ALA A  39       6.736  24.975  -1.055  1.00  6.05           H  
ATOM    545  HA  ALA A  39       7.174  27.809  -0.987  1.00  6.05           H  
ATOM    546 1HB  ALA A  39       4.840  27.878  -0.084  1.00  6.05           H  
ATOM    547 2HB  ALA A  39       4.970  26.802  -1.485  1.00  6.05           H  
ATOM    548 3HB  ALA A  39       4.904  26.127   0.162  1.00  6.05           H  
ATOM    549  N   PRO A  40       7.391  28.486   1.542  1.00  6.80           N  
ATOM    550  CA  PRO A  40       7.722  28.854   2.914  1.00  6.80           C  
ATOM    551  C   PRO A  40       6.613  28.389   3.847  1.00  6.80           C  
ATOM    552  O   PRO A  40       6.806  28.262   5.058  1.00  6.80           O  
ATOM    553  CB  PRO A  40       7.831  30.381   2.851  1.00  6.80           C  
ATOM    554  CG  PRO A  40       7.018  30.779   1.637  1.00  6.80           C  
ATOM    555  CD  PRO A  40       7.229  29.653   0.642  1.00  6.80           C  
ATOM    556  HA  PRO A  40       8.683  28.397   3.190  1.00  6.80           H  
ATOM    557 1HB  PRO A  40       7.440  30.819   3.782  1.00  6.80           H  
ATOM    558 2HB  PRO A  40       8.886  30.676   2.784  1.00  6.80           H  
ATOM    559 1HG  PRO A  40       5.961  30.899   1.925  1.00  6.80           H  
ATOM    560 2HG  PRO A  40       7.350  31.754   1.258  1.00  6.80           H  
ATOM    561 1HD  PRO A  40       6.341  29.591   0.016  1.00  6.80           H  
ATOM    562 2HD  PRO A  40       8.150  29.815   0.053  1.00  6.80           H  
ATOM    563  N   THR A  41       5.437  28.159   3.260  1.00  7.47           N  
ATOM    564  CA  THR A  41       4.248  27.606   3.881  1.00  7.47           C  
ATOM    565  C   THR A  41       3.559  28.466   4.940  1.00  7.47           C  
ATOM    566  O   THR A  41       2.355  28.705   4.844  1.00  7.47           O  
ATOM    567  CB  THR A  41       4.587  26.218   4.454  1.00  7.47           C  
ATOM    568  OG1 THR A  41       5.071  25.359   3.381  1.00  7.47           O  
ATOM    569  CG2 THR A  41       3.336  25.591   5.056  1.00  7.47           C  
ATOM    570  H   THR A  41       5.372  28.345   2.274  1.00  7.47           H  
ATOM    571  HA  THR A  41       3.520  27.448   3.084  1.00  7.47           H  
ATOM    572  HB  THR A  41       5.345  26.300   5.225  1.00  7.47           H  
ATOM    573  HG1 THR A  41       5.891  25.741   2.954  1.00  7.47           H  
ATOM    574 1HG2 THR A  41       3.579  24.607   5.455  1.00  7.47           H  
ATOM    575 2HG2 THR A  41       2.957  26.220   5.852  1.00  7.47           H  
ATOM    576 3HG2 THR A  41       2.576  25.495   4.285  1.00  7.47           H  
ATOM    577  N   LYS A  42       4.297  28.913   5.952  1.00  7.99           N  
ATOM    578  CA  LYS A  42       3.686  29.700   7.018  1.00  7.99           C  
ATOM    579  C   LYS A  42       4.158  31.146   7.113  1.00  7.99           C  
ATOM    580  O   LYS A  42       5.345  31.460   6.996  1.00  7.99           O  
ATOM    581  CB  LYS A  42       3.918  29.043   8.377  1.00  7.99           C  
ATOM    582  CG  LYS A  42       3.263  27.694   8.568  1.00  7.99           C  
ATOM    583  CD  LYS A  42       3.458  27.219   9.993  1.00  7.99           C  
ATOM    584  CE  LYS A  42       2.812  25.874  10.237  1.00  7.99           C  
ATOM    585  NZ  LYS A  42       3.003  25.425  11.642  1.00  7.99           N  
ATOM    586  H   LYS A  42       5.286  28.682   5.954  1.00  7.99           H  
ATOM    587  HA  LYS A  42       2.612  29.728   6.838  1.00  7.99           H  
ATOM    588 1HB  LYS A  42       4.988  28.918   8.540  1.00  7.99           H  
ATOM    589 2HB  LYS A  42       3.543  29.697   9.164  1.00  7.99           H  
ATOM    590 1HG  LYS A  42       2.198  27.755   8.340  1.00  7.99           H  
ATOM    591 2HG  LYS A  42       3.726  26.974   7.902  1.00  7.99           H  
ATOM    592 1HD  LYS A  42       4.525  27.142  10.208  1.00  7.99           H  
ATOM    593 2HD  LYS A  42       3.029  27.953  10.685  1.00  7.99           H  
ATOM    594 1HE  LYS A  42       1.745  25.948  10.030  1.00  7.99           H  
ATOM    595 2HE  LYS A  42       3.252  25.137   9.565  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42       2.562  24.527  11.777  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42       3.992  25.350  11.837  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42       2.589  26.103  12.268  1.00  7.99           H  
ATOM    599  N   ASP A  43       3.219  32.006   7.516  1.00  8.37           N  
ATOM    600  CA  ASP A  43       3.445  33.434   7.781  1.00  8.37           C  
ATOM    601  C   ASP A  43       4.433  33.650   8.928  1.00  8.37           C  
ATOM    602  O   ASP A  43       4.991  34.732   9.094  1.00  8.37           O  
ATOM    603  CB  ASP A  43       2.127  34.130   8.117  1.00  8.37           C  
ATOM    604  CG  ASP A  43       1.189  34.261   6.917  1.00  8.37           C  
ATOM    605  OD1 ASP A  43       1.622  34.032   5.812  1.00  8.37           O  
ATOM    606  OD2 ASP A  43       0.045  34.588   7.121  1.00  8.37           O  
ATOM    607  H   ASP A  43       2.272  31.661   7.608  1.00  8.37           H  
ATOM    608  HA  ASP A  43       3.865  33.887   6.881  1.00  8.37           H  
ATOM    609 1HB  ASP A  43       1.615  33.579   8.906  1.00  8.37           H  
ATOM    610 2HB  ASP A  43       2.337  35.128   8.503  1.00  8.37           H  
ATOM    611  N   ASP A  44       4.627  32.601   9.722  1.00  8.61           N  
ATOM    612  CA  ASP A  44       5.519  32.589  10.866  1.00  8.61           C  
ATOM    613  C   ASP A  44       6.963  32.922  10.483  1.00  8.61           C  
ATOM    614  O   ASP A  44       7.717  33.422  11.321  1.00  8.61           O  
ATOM    615  CB  ASP A  44       5.527  31.198  11.515  1.00  8.61           C  
ATOM    616  CG  ASP A  44       4.234  30.819  12.250  1.00  8.61           C  
ATOM    617  OD1 ASP A  44       3.411  31.674  12.480  1.00  8.61           O  
ATOM    618  OD2 ASP A  44       4.098  29.658  12.581  1.00  8.61           O  
ATOM    619  H   ASP A  44       4.126  31.760   9.503  1.00  8.61           H  
ATOM    620  HA  ASP A  44       5.171  33.329  11.586  1.00  8.61           H  
ATOM    621 1HB  ASP A  44       5.718  30.449  10.745  1.00  8.61           H  
ATOM    622 2HB  ASP A  44       6.353  31.144  12.222  1.00  8.61           H  
ATOM    623  N   LYS A  45       7.374  32.604   9.245  1.00  8.78           N  
ATOM    624  CA  LYS A  45       8.758  32.879   8.871  1.00  8.78           C  
ATOM    625  C   LYS A  45       8.912  33.788   7.656  1.00  8.78           C  
ATOM    626  O   LYS A  45       8.810  33.355   6.503  1.00  8.78           O  
ATOM    627  CB  LYS A  45       9.509  31.578   8.576  1.00  8.78           C  
ATOM    628  CG  LYS A  45      10.992  31.792   8.245  1.00  8.78           C  
ATOM    629  CD  LYS A  45      11.709  30.492   7.882  1.00  8.78           C  
ATOM    630  CE  LYS A  45      13.170  30.765   7.509  1.00  8.78           C  
ATOM    631  NZ  LYS A  45      13.855  29.556   6.977  1.00  8.78           N  
ATOM    632  H   LYS A  45       6.722  32.210   8.561  1.00  8.78           H  
ATOM    633  HA  LYS A  45       9.247  33.377   9.705  1.00  8.78           H  
ATOM    634 1HB  LYS A  45       9.441  30.915   9.438  1.00  8.78           H  
ATOM    635 2HB  LYS A  45       9.040  31.071   7.730  1.00  8.78           H  
ATOM    636 1HG  LYS A  45      11.074  32.479   7.410  1.00  8.78           H  
ATOM    637 2HG  LYS A  45      11.490  32.242   9.103  1.00  8.78           H  
ATOM    638 1HD  LYS A  45      11.678  29.804   8.728  1.00  8.78           H  
ATOM    639 2HD  LYS A  45      11.210  30.025   7.033  1.00  8.78           H  
ATOM    640 1HE  LYS A  45      13.202  31.538   6.767  1.00  8.78           H  
ATOM    641 2HE  LYS A  45      13.703  31.110   8.392  1.00  8.78           H  
ATOM    642 1HZ  LYS A  45      14.809  29.794   6.736  1.00  8.78           H  
ATOM    643 2HZ  LYS A  45      13.850  28.822   7.668  1.00  8.78           H  
ATOM    644 3HZ  LYS A  45      13.372  29.240   6.140  1.00  8.78           H  
ATOM    645  N   GLU A  46       9.288  35.038   7.903  1.00  8.93           N  
ATOM    646  CA  GLU A  46       9.490  35.994   6.820  1.00  8.93           C  
ATOM    647  C   GLU A  46      10.910  35.822   6.312  1.00  8.93           C  
ATOM    648  O   GLU A  46      11.783  36.647   6.569  1.00  8.93           O  
ATOM    649  CB  GLU A  46       9.262  37.431   7.298  1.00  8.93           C  
ATOM    650  CG  GLU A  46       7.838  37.740   7.760  1.00  8.93           C  
ATOM    651  CD  GLU A  46       7.663  39.184   8.209  1.00  8.93           C  
ATOM    652  OE1 GLU A  46       8.643  39.885   8.286  1.00  8.93           O  
ATOM    653  OE2 GLU A  46       6.548  39.582   8.464  1.00  8.93           O  
ATOM    654  H   GLU A  46       9.389  35.340   8.862  1.00  8.93           H  
ATOM    655  HA  GLU A  46       8.798  35.773   6.006  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       9.936  37.647   8.126  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       9.498  38.120   6.503  1.00  8.93           H  
ATOM    658 1HG  GLU A  46       7.153  37.543   6.935  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       7.576  37.071   8.581  1.00  8.93           H  
ATOM    660  N   ASP A  47      11.131  34.718   5.612  1.00  9.07           N  
ATOM    661  CA  ASP A  47      12.463  34.302   5.197  1.00  9.07           C  
ATOM    662  C   ASP A  47      13.135  35.397   4.368  1.00  9.07           C  
ATOM    663  O   ASP A  47      12.672  35.673   3.262  1.00  9.07           O  
ATOM    664  CB  ASP A  47      12.388  32.999   4.394  1.00  9.07           C  
ATOM    665  CG  ASP A  47      13.774  32.358   4.068  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      14.753  33.062   3.856  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      13.829  31.141   4.087  1.00  9.07           O  
ATOM    668  H   ASP A  47      10.320  34.116   5.454  1.00  9.07           H  
ATOM    669  HA  ASP A  47      13.019  34.065   6.093  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      11.771  32.276   4.929  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      11.890  33.200   3.457  1.00  9.07           H  
ATOM    672  N   PRO A  48      14.259  35.984   4.828  1.00  9.20           N  
ATOM    673  CA  PRO A  48      15.009  37.040   4.178  1.00  9.20           C  
ATOM    674  C   PRO A  48      15.358  36.743   2.729  1.00  9.20           C  
ATOM    675  O   PRO A  48      15.450  37.671   1.921  1.00  9.20           O  
ATOM    676  CB  PRO A  48      16.285  37.114   5.022  1.00  9.20           C  
ATOM    677  CG  PRO A  48      15.861  36.671   6.386  1.00  9.20           C  
ATOM    678  CD  PRO A  48      14.843  35.584   6.137  1.00  9.20           C  
ATOM    679  HA  PRO A  48      14.448  37.976   4.263  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      17.061  36.463   4.582  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      16.684  38.140   5.011  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      16.731  36.314   6.956  1.00  9.20           H  
ATOM    683 2HG  PRO A  48      15.441  37.519   6.947  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      15.322  34.593   6.064  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      14.107  35.655   6.950  1.00  9.20           H  
ATOM    686  N   GLU A  49      15.487  35.467   2.343  1.00  9.31           N  
ATOM    687  CA  GLU A  49      15.871  35.212   0.958  1.00  9.31           C  
ATOM    688  C   GLU A  49      14.674  35.283   0.012  1.00  9.31           C  
ATOM    689  O   GLU A  49      14.829  35.195  -1.207  1.00  9.31           O  
ATOM    690  CB  GLU A  49      16.580  33.869   0.828  1.00  9.31           C  
ATOM    691  CG  GLU A  49      17.908  33.783   1.609  1.00  9.31           C  
ATOM    692  CD  GLU A  49      18.964  34.774   1.136  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      19.209  34.850  -0.040  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      19.528  35.460   1.970  1.00  9.31           O  
ATOM    695  H   GLU A  49      15.334  34.675   2.989  1.00  9.31           H  
ATOM    696  HA  GLU A  49      16.573  35.986   0.654  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      15.922  33.079   1.201  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      16.785  33.660  -0.221  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      17.695  33.972   2.664  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      18.301  32.772   1.523  1.00  9.31           H  
ATOM    701  N   LEU A  50      13.489  35.458   0.586  1.00  9.41           N  
ATOM    702  CA  LEU A  50      12.267  35.637  -0.165  1.00  9.41           C  
ATOM    703  C   LEU A  50      11.840  37.098  -0.024  1.00  9.41           C  
ATOM    704  O   LEU A  50      11.228  37.673  -0.926  1.00  9.41           O  
ATOM    705  CB  LEU A  50      11.163  34.724   0.362  1.00  9.41           C  
ATOM    706  CG  LEU A  50      11.471  33.227   0.328  1.00  9.41           C  
ATOM    707  CD1 LEU A  50      10.305  32.474   0.926  1.00  9.41           C  
ATOM    708  CD2 LEU A  50      11.743  32.789  -1.094  1.00  9.41           C  
ATOM    709  H   LEU A  50      13.430  35.484   1.598  1.00  9.41           H  
ATOM    710  HA  LEU A  50      12.452  35.422  -1.217  1.00  9.41           H  
ATOM    711 1HB  LEU A  50      10.966  34.994   1.399  1.00  9.41           H  
ATOM    712 2HB  LEU A  50      10.259  34.898  -0.217  1.00  9.41           H  
ATOM    713  HG  LEU A  50      12.354  33.026   0.942  1.00  9.41           H  
ATOM    714 1HD1 LEU A  50      10.523  31.404   0.924  1.00  9.41           H  
ATOM    715 2HD1 LEU A  50      10.136  32.806   1.948  1.00  9.41           H  
ATOM    716 3HD1 LEU A  50       9.414  32.664   0.333  1.00  9.41           H  
ATOM    717 1HD2 LEU A  50      11.970  31.722  -1.109  1.00  9.41           H  
ATOM    718 2HD2 LEU A  50      10.866  32.982  -1.711  1.00  9.41           H  
ATOM    719 3HD2 LEU A  50      12.596  33.346  -1.489  1.00  9.41           H  
ATOM    720  N   MET A  51      12.162  37.695   1.138  1.00  9.56           N  
ATOM    721  CA  MET A  51      11.725  39.060   1.434  1.00  9.56           C  
ATOM    722  C   MET A  51      12.587  40.142   0.766  1.00  9.56           C  
ATOM    723  O   MET A  51      12.062  41.169   0.326  1.00  9.56           O  
ATOM    724  CB  MET A  51      11.790  39.326   2.940  1.00  9.56           C  
ATOM    725  CG  MET A  51      10.876  38.496   3.830  1.00  9.56           C  
ATOM    726  SD  MET A  51       9.134  38.639   3.490  1.00  9.56           S  
ATOM    727  CE  MET A  51       8.908  37.125   2.564  1.00  9.56           C  
ATOM    728  H   MET A  51      12.652  37.155   1.847  1.00  9.56           H  
ATOM    729  HA  MET A  51      10.703  39.179   1.082  1.00  9.56           H  
ATOM    730 1HB  MET A  51      12.803  39.167   3.276  1.00  9.56           H  
ATOM    731 2HB  MET A  51      11.556  40.372   3.123  1.00  9.56           H  
ATOM    732 1HG  MET A  51      11.141  37.462   3.726  1.00  9.56           H  
ATOM    733 2HG  MET A  51      11.049  38.778   4.868  1.00  9.56           H  
ATOM    734 1HE  MET A  51       7.863  37.031   2.271  1.00  9.56           H  
ATOM    735 2HE  MET A  51       9.528  37.148   1.677  1.00  9.56           H  
ATOM    736 3HE  MET A  51       9.193  36.272   3.187  1.00  9.56           H  
ATOM    737  N   LYS A  52      13.910  39.938   0.709  1.00  9.95           N  
ATOM    738  CA  LYS A  52      14.804  40.944   0.131  1.00  9.95           C  
ATOM    739  C   LYS A  52      14.535  41.227  -1.342  1.00  9.95           C  
ATOM    740  O   LYS A  52      14.383  40.315  -2.152  1.00  9.95           O  
ATOM    741  CB  LYS A  52      16.270  40.541   0.318  1.00  9.95           C  
ATOM    742  CG  LYS A  52      16.786  40.604   1.767  1.00  9.95           C  
ATOM    743  CD  LYS A  52      18.271  40.218   1.843  1.00  9.95           C  
ATOM    744  CE  LYS A  52      18.444  38.702   1.742  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      19.872  38.277   1.793  1.00  9.95           N  
ATOM    746  H   LYS A  52      14.319  39.083   1.086  1.00  9.95           H  
ATOM    747  HA  LYS A  52      14.645  41.877   0.671  1.00  9.95           H  
ATOM    748 1HB  LYS A  52      16.403  39.513  -0.031  1.00  9.95           H  
ATOM    749 2HB  LYS A  52      16.902  41.181  -0.299  1.00  9.95           H  
ATOM    750 1HG  LYS A  52      16.669  41.621   2.142  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      16.205  39.942   2.402  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      18.815  40.691   1.026  1.00  9.95           H  
ATOM    753 2HD  LYS A  52      18.692  40.562   2.787  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      17.927  38.242   2.577  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      18.001  38.343   0.814  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      19.886  37.241   1.743  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      20.376  38.665   1.018  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      20.290  38.573   2.655  1.00  9.95           H  
ATOM    759  N   CYS A  53      14.526  42.503  -1.696  1.00 10.63           N  
ATOM    760  CA  CYS A  53      14.333  42.904  -3.084  1.00 10.63           C  
ATOM    761  C   CYS A  53      15.568  42.707  -3.958  1.00 10.63           C  
ATOM    762  O   CYS A  53      16.657  43.155  -3.600  1.00 10.63           O  
ATOM    763  CB  CYS A  53      13.938  44.370  -3.210  1.00 10.63           C  
ATOM    764  SG  CYS A  53      13.817  44.857  -4.950  1.00 10.63           S  
ATOM    765  H   CYS A  53      14.645  43.215  -0.989  1.00 10.63           H  
ATOM    766  HA  CYS A  53      13.512  42.307  -3.467  1.00 10.63           H  
ATOM    767 1HB  CYS A  53      12.973  44.542  -2.734  1.00 10.63           H  
ATOM    768 2HB  CYS A  53      14.674  45.004  -2.721  1.00 10.63           H  
ATOM    769  N   PRO A  54      15.446  42.094  -5.151  1.00 11.44           N  
ATOM    770  CA  PRO A  54      16.490  42.010  -6.151  1.00 11.44           C  
ATOM    771  C   PRO A  54      16.535  43.370  -6.849  1.00 11.44           C  
ATOM    772  O   PRO A  54      16.104  43.514  -7.994  1.00 11.44           O  
ATOM    773  CB  PRO A  54      16.011  40.871  -7.050  1.00 11.44           C  
ATOM    774  CG  PRO A  54      14.502  40.951  -6.978  1.00 11.44           C  
ATOM    775  CD  PRO A  54      14.196  41.389  -5.545  1.00 11.44           C  
ATOM    776  HA  PRO A  54      17.451  41.781  -5.663  1.00 11.44           H  
ATOM    777 1HB  PRO A  54      16.400  41.010  -8.068  1.00 11.44           H  
ATOM    778 2HB  PRO A  54      16.404  39.911  -6.682  1.00 11.44           H  
ATOM    779 1HG  PRO A  54      14.128  41.671  -7.724  1.00 11.44           H  
ATOM    780 2HG  PRO A  54      14.058  39.976  -7.227  1.00 11.44           H  
ATOM    781 1HD  PRO A  54      13.331  42.063  -5.589  1.00 11.44           H  
ATOM    782 2HD  PRO A  54      14.024  40.514  -4.893  1.00 11.44           H  
ATOM    783  N   VAL A  55      17.027  44.362  -6.116  1.00 12.18           N  
ATOM    784  CA  VAL A  55      16.975  45.770  -6.488  1.00 12.18           C  
ATOM    785  C   VAL A  55      17.571  46.059  -7.837  1.00 12.18           C  
ATOM    786  O   VAL A  55      18.751  45.769  -8.054  1.00 12.18           O  
ATOM    787  CB  VAL A  55      17.718  46.631  -5.448  1.00 12.18           C  
ATOM    788  CG1 VAL A  55      17.796  48.070  -5.929  1.00 12.18           C  
ATOM    789  CG2 VAL A  55      17.014  46.570  -4.120  1.00 12.18           C  
ATOM    790  H   VAL A  55      17.376  44.113  -5.189  1.00 12.18           H  
ATOM    791  HA  VAL A  55      15.933  46.080  -6.515  1.00 12.18           H  
ATOM    792  HB  VAL A  55      18.734  46.257  -5.336  1.00 12.18           H  
ATOM    793 1HG1 VAL A  55      18.330  48.668  -5.194  1.00 12.18           H  
ATOM    794 2HG1 VAL A  55      18.326  48.118  -6.876  1.00 12.18           H  
ATOM    795 3HG1 VAL A  55      16.784  48.463  -6.055  1.00 12.18           H  
ATOM    796 1HG2 VAL A  55      17.556  47.173  -3.394  1.00 12.18           H  
ATOM    797 2HG2 VAL A  55      16.020  46.954  -4.224  1.00 12.18           H  
ATOM    798 3HG2 VAL A  55      16.975  45.549  -3.779  1.00 12.18           H  
ATOM    799  N   PRO A  56      16.789  46.834  -8.626  1.00 12.61           N  
ATOM    800  CA  PRO A  56      16.064  47.661  -9.645  1.00 12.61           C  
ATOM    801  C   PRO A  56      14.537  47.510  -9.538  1.00 12.61           C  
ATOM    802  O   PRO A  56      13.886  48.235  -8.780  1.00 12.61           O  
ATOM    803  CB  PRO A  56      16.537  47.331 -11.058  1.00 12.61           C  
ATOM    804  CG  PRO A  56      17.013  46.121 -10.994  1.00 12.61           C  
ATOM    805  CD  PRO A  56      17.675  46.120  -9.752  1.00 12.61           C  
ATOM    806  HA  PRO A  56      16.321  48.713  -9.444  1.00 12.61           H  
ATOM    807 1HB  PRO A  56      15.715  47.443 -11.778  1.00 12.61           H  
ATOM    808 2HB  PRO A  56      17.308  48.054 -11.362  1.00 12.61           H  
ATOM    809 1HG  PRO A  56      16.253  45.340 -11.069  1.00 12.61           H  
ATOM    810 2HG  PRO A  56      17.712  45.952 -11.826  1.00 12.61           H  
ATOM    811 1HD  PRO A  56      17.761  45.020  -9.571  1.00 12.61           H  
ATOM    812 2HD  PRO A  56      18.647  46.635  -9.905  1.00 12.61           H  
ATOM    813  N   GLY A  57      13.953  46.579 -10.289  1.00 12.56           N  
ATOM    814  CA  GLY A  57      12.494  46.427 -10.366  1.00 12.56           C  
ATOM    815  C   GLY A  57      11.841  45.780  -9.147  1.00 12.56           C  
ATOM    816  O   GLY A  57      11.319  44.668  -9.229  1.00 12.56           O  
ATOM    817  H   GLY A  57      14.520  45.972 -10.858  1.00 12.56           H  
ATOM    818 1HA  GLY A  57      12.049  47.409 -10.522  1.00 12.56           H  
ATOM    819 2HA  GLY A  57      12.251  45.839 -11.250  1.00 12.56           H  
ATOM    820  N   CYS A  58      11.861  46.480  -8.025  1.00 12.04           N  
ATOM    821  CA  CYS A  58      11.298  45.923  -6.803  1.00 12.04           C  
ATOM    822  C   CYS A  58       9.801  45.730  -6.808  1.00 12.04           C  
ATOM    823  O   CYS A  58       9.035  46.571  -7.281  1.00 12.04           O  
ATOM    824  CB  CYS A  58      11.628  46.785  -5.577  1.00 12.04           C  
ATOM    825  SG  CYS A  58      13.363  46.825  -5.136  1.00 12.04           S  
ATOM    826  H   CYS A  58      12.327  47.385  -8.041  1.00 12.04           H  
ATOM    827  HA  CYS A  58      11.722  44.934  -6.679  1.00 12.04           H  
ATOM    828 1HB  CYS A  58      11.304  47.810  -5.760  1.00 12.04           H  
ATOM    829 2HB  CYS A  58      11.067  46.416  -4.712  1.00 12.04           H  
ATOM    830  N   VAL A  59       9.420  44.594  -6.241  1.00 11.23           N  
ATOM    831  CA  VAL A  59       8.047  44.194  -5.997  1.00 11.23           C  
ATOM    832  C   VAL A  59       7.914  43.953  -4.498  1.00 11.23           C  
ATOM    833  O   VAL A  59       7.082  44.554  -3.819  1.00 11.23           O  
ATOM    834  CB  VAL A  59       7.701  42.920  -6.789  1.00 11.23           C  
ATOM    835  CG1 VAL A  59       6.283  42.483  -6.474  1.00 11.23           C  
ATOM    836  CG2 VAL A  59       7.870  43.197  -8.278  1.00 11.23           C  
ATOM    837  H   VAL A  59      10.152  43.983  -5.922  1.00 11.23           H  
ATOM    838  HA  VAL A  59       7.375  44.998  -6.295  1.00 11.23           H  
ATOM    839  HB  VAL A  59       8.367  42.115  -6.491  1.00 11.23           H  
ATOM    840 1HG1 VAL A  59       6.050  41.576  -7.031  1.00 11.23           H  
ATOM    841 2HG1 VAL A  59       6.192  42.286  -5.406  1.00 11.23           H  
ATOM    842 3HG1 VAL A  59       5.589  43.273  -6.758  1.00 11.23           H  
ATOM    843 1HG2 VAL A  59       7.633  42.299  -8.844  1.00 11.23           H  
ATOM    844 2HG2 VAL A  59       7.199  44.003  -8.575  1.00 11.23           H  
ATOM    845 3HG2 VAL A  59       8.901  43.491  -8.488  1.00 11.23           H  
ATOM    846  N   GLY A  60       8.771  43.065  -3.989  1.00 10.43           N  
ATOM    847  CA  GLY A  60       8.820  42.737  -2.574  1.00 10.43           C  
ATOM    848  C   GLY A  60       9.722  43.742  -1.867  1.00 10.43           C  
ATOM    849  O   GLY A  60      10.319  44.594  -2.526  1.00 10.43           O  
ATOM    850  H   GLY A  60       9.409  42.598  -4.612  1.00 10.43           H  
ATOM    851 1HA  GLY A  60       7.818  42.769  -2.148  1.00 10.43           H  
ATOM    852 2HA  GLY A  60       9.208  41.728  -2.438  1.00 10.43           H  
TER     853
ENDMDL

REMARK ID 644249 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.153   0.946   1.236  1.00  4.38           N  
ATOM      2  CA  ASP A   1       1.198   1.484   1.146  1.00  4.38           C  
ATOM      3  C   ASP A   1       1.213   2.717   0.249  1.00  4.38           C  
ATOM      4  O   ASP A   1       0.223   3.034  -0.411  1.00  4.38           O  
ATOM      5  CB  ASP A   1       2.175   0.399   0.659  1.00  4.38           C  
ATOM      6  CG  ASP A   1       3.657   0.652   1.062  1.00  4.38           C  
ATOM      7  OD1 ASP A   1       3.939   1.709   1.599  1.00  4.38           O  
ATOM      8  OD2 ASP A   1       4.471  -0.224   0.858  1.00  4.38           O  
ATOM      9 1H   ASP A   1      -0.112  -0.035   1.468  1.00  4.38           H  
ATOM     10 2H   ASP A   1      -0.664   1.441   1.953  1.00  4.38           H  
ATOM     11 3H   ASP A   1      -0.621   1.064   0.349  1.00  4.38           H  
ATOM     12  HA  ASP A   1       1.514   1.794   2.143  1.00  4.38           H  
ATOM     13 1HB  ASP A   1       1.868  -0.568   1.059  1.00  4.38           H  
ATOM     14 2HB  ASP A   1       2.123   0.333  -0.429  1.00  4.38           H  
ATOM     15  N   LEU A   2       2.323   3.433   0.262  1.00  4.14           N  
ATOM     16  CA  LEU A   2       2.446   4.667  -0.514  1.00  4.14           C  
ATOM     17  C   LEU A   2       2.830   4.427  -1.971  1.00  4.14           C  
ATOM     18  O   LEU A   2       3.545   3.480  -2.296  1.00  4.14           O  
ATOM     19  CB  LEU A   2       3.481   5.602   0.126  1.00  4.14           C  
ATOM     20  CG  LEU A   2       3.161   6.064   1.553  1.00  4.14           C  
ATOM     21  CD1 LEU A   2       4.300   6.945   2.065  1.00  4.14           C  
ATOM     22  CD2 LEU A   2       1.839   6.807   1.550  1.00  4.14           C  
ATOM     23  H   LEU A   2       3.104   3.092   0.830  1.00  4.14           H  
ATOM     24  HA  LEU A   2       1.481   5.169  -0.502  1.00  4.14           H  
ATOM     25 1HB  LEU A   2       4.446   5.089   0.155  1.00  4.14           H  
ATOM     26 2HB  LEU A   2       3.587   6.488  -0.501  1.00  4.14           H  
ATOM     27  HG  LEU A   2       3.089   5.197   2.212  1.00  4.14           H  
ATOM     28 1HD1 LEU A   2       4.089   7.275   3.084  1.00  4.14           H  
ATOM     29 2HD1 LEU A   2       5.232   6.379   2.055  1.00  4.14           H  
ATOM     30 3HD1 LEU A   2       4.400   7.806   1.429  1.00  4.14           H  
ATOM     31 1HD2 LEU A   2       1.605   7.137   2.565  1.00  4.14           H  
ATOM     32 2HD2 LEU A   2       1.908   7.666   0.896  1.00  4.14           H  
ATOM     33 3HD2 LEU A   2       1.050   6.144   1.192  1.00  4.14           H  
ATOM     34  N   LYS A   3       2.368   5.318  -2.844  1.00  3.90           N  
ATOM     35  CA  LYS A   3       2.735   5.304  -4.259  1.00  3.90           C  
ATOM     36  C   LYS A   3       2.773   6.730  -4.783  1.00  3.90           C  
ATOM     37  O   LYS A   3       1.876   7.526  -4.504  1.00  3.90           O  
ATOM     38  CB  LYS A   3       1.755   4.465  -5.075  1.00  3.90           C  
ATOM     39  CG  LYS A   3       2.130   4.333  -6.544  1.00  3.90           C  
ATOM     40  CD  LYS A   3       1.193   3.392  -7.279  1.00  3.90           C  
ATOM     41  CE  LYS A   3       1.578   3.278  -8.740  1.00  3.90           C  
ATOM     42  NZ  LYS A   3       0.676   2.354  -9.477  1.00  3.90           N  
ATOM     43  H   LYS A   3       1.755   6.048  -2.511  1.00  3.90           H  
ATOM     44  HA  LYS A   3       3.733   4.883  -4.367  1.00  3.90           H  
ATOM     45 1HB  LYS A   3       1.702   3.460  -4.654  1.00  3.90           H  
ATOM     46 2HB  LYS A   3       0.760   4.901  -5.018  1.00  3.90           H  
ATOM     47 1HG  LYS A   3       2.094   5.316  -7.022  1.00  3.90           H  
ATOM     48 2HG  LYS A   3       3.154   3.958  -6.621  1.00  3.90           H  
ATOM     49 1HD  LYS A   3       1.235   2.405  -6.819  1.00  3.90           H  
ATOM     50 2HD  LYS A   3       0.172   3.767  -7.208  1.00  3.90           H  
ATOM     51 1HE  LYS A   3       1.530   4.265  -9.198  1.00  3.90           H  
ATOM     52 2HE  LYS A   3       2.601   2.907  -8.812  1.00  3.90           H  
ATOM     53 1HZ  LYS A   3       0.962   2.303 -10.444  1.00  3.90           H  
ATOM     54 2HZ  LYS A   3       0.726   1.434  -9.062  1.00  3.90           H  
ATOM     55 3HZ  LYS A   3      -0.273   2.696  -9.424  1.00  3.90           H  
ATOM     56  N   CYS A   4       3.845   7.064  -5.482  1.00  3.68           N  
ATOM     57  CA  CYS A   4       3.991   8.409  -6.032  1.00  3.68           C  
ATOM     58  C   CYS A   4       3.576   8.497  -7.507  1.00  3.68           C  
ATOM     59  O   CYS A   4       3.800   7.556  -8.268  1.00  3.68           O  
ATOM     60  CB  CYS A   4       5.416   8.874  -5.843  1.00  3.68           C  
ATOM     61  SG  CYS A   4       6.594   7.741  -6.425  1.00  3.68           S  
ATOM     62  H   CYS A   4       4.545   6.365  -5.691  1.00  3.68           H  
ATOM     63  HA  CYS A   4       3.356   9.058  -5.440  1.00  3.68           H  
ATOM     64 1HB  CYS A   4       5.561   9.796  -6.384  1.00  3.68           H  
ATOM     65 2HB  CYS A   4       5.612   9.056  -4.793  1.00  3.68           H  
ATOM     66  N   PRO A   5       2.962   9.623  -7.937  1.00  3.49           N  
ATOM     67  CA  PRO A   5       2.527   9.931  -9.299  1.00  3.49           C  
ATOM     68  C   PRO A   5       3.603  10.309 -10.323  1.00  3.49           C  
ATOM     69  O   PRO A   5       3.310  10.378 -11.518  1.00  3.49           O  
ATOM     70  CB  PRO A   5       1.608  11.137  -9.070  1.00  3.49           C  
ATOM     71  CG  PRO A   5       2.158  11.809  -7.847  1.00  3.49           C  
ATOM     72  CD  PRO A   5       2.629  10.689  -6.970  1.00  3.49           C  
ATOM     73  HA  PRO A   5       1.943   9.076  -9.674  1.00  3.49           H  
ATOM     74 1HB  PRO A   5       1.629  11.790  -9.955  1.00  3.49           H  
ATOM     75 2HB  PRO A   5       0.569  10.801  -8.943  1.00  3.49           H  
ATOM     76 1HG  PRO A   5       2.973  12.489  -8.128  1.00  3.49           H  
ATOM     77 2HG  PRO A   5       1.386  12.427  -7.364  1.00  3.49           H  
ATOM     78 1HD  PRO A   5       3.509  11.022  -6.433  1.00  3.49           H  
ATOM     79 2HD  PRO A   5       1.811  10.375  -6.301  1.00  3.49           H  
ATOM     80  N   THR A   6       4.822  10.612  -9.887  1.00  3.32           N  
ATOM     81  CA  THR A   6       5.800  11.091 -10.857  1.00  3.32           C  
ATOM     82  C   THR A   6       6.537   9.940 -11.577  1.00  3.32           C  
ATOM     83  O   THR A   6       6.746   8.871 -11.000  1.00  3.32           O  
ATOM     84  CB  THR A   6       6.754  12.109 -10.165  1.00  3.32           C  
ATOM     85  OG1 THR A   6       7.356  11.537  -8.983  1.00  3.32           O  
ATOM     86  CG2 THR A   6       5.985  13.355  -9.810  1.00  3.32           C  
ATOM     87  H   THR A   6       5.066  10.534  -8.911  1.00  3.32           H  
ATOM     88  HA  THR A   6       5.241  11.657 -11.597  1.00  3.32           H  
ATOM     89  HB  THR A   6       7.552  12.357 -10.842  1.00  3.32           H  
ATOM     90  HG1 THR A   6       6.952  11.919  -8.163  1.00  3.32           H  
ATOM     91 1HG2 THR A   6       6.637  14.078  -9.338  1.00  3.32           H  
ATOM     92 2HG2 THR A   6       5.562  13.786 -10.715  1.00  3.32           H  
ATOM     93 3HG2 THR A   6       5.185  13.095  -9.129  1.00  3.32           H  
ATOM     94  N   PRO A   7       6.946  10.120 -12.847  1.00  3.17           N  
ATOM     95  CA  PRO A   7       7.634   9.111 -13.624  1.00  3.17           C  
ATOM     96  C   PRO A   7       8.980   8.767 -13.039  1.00  3.17           C  
ATOM     97  O   PRO A   7       9.727   9.639 -12.609  1.00  3.17           O  
ATOM     98  CB  PRO A   7       7.748   9.772 -15.006  1.00  3.17           C  
ATOM     99  CG  PRO A   7       7.616  11.262 -14.752  1.00  3.17           C  
ATOM    100  CD  PRO A   7       6.679  11.374 -13.571  1.00  3.17           C  
ATOM    101  HA  PRO A   7       6.998   8.215 -13.680  1.00  3.17           H  
ATOM    102 1HB  PRO A   7       8.716   9.512 -15.460  1.00  3.17           H  
ATOM    103 2HB  PRO A   7       6.967   9.382 -15.674  1.00  3.17           H  
ATOM    104 1HG  PRO A   7       8.603  11.695 -14.565  1.00  3.17           H  
ATOM    105 2HG  PRO A   7       7.224  11.765 -15.649  1.00  3.17           H  
ATOM    106 1HD  PRO A   7       6.945  12.246 -12.998  1.00  3.17           H  
ATOM    107 2HD  PRO A   7       5.632  11.402 -13.910  1.00  3.17           H  
ATOM    108  N   GLY A   8       9.290   7.477 -13.021  1.00  3.05           N  
ATOM    109  CA  GLY A   8      10.569   7.003 -12.515  1.00  3.05           C  
ATOM    110  C   GLY A   8      10.604   6.937 -10.988  1.00  3.05           C  
ATOM    111  O   GLY A   8      11.627   6.563 -10.409  1.00  3.05           O  
ATOM    112  H   GLY A   8       8.627   6.804 -13.379  1.00  3.05           H  
ATOM    113 1HA  GLY A   8      10.773   6.013 -12.924  1.00  3.05           H  
ATOM    114 2HA  GLY A   8      11.360   7.663 -12.866  1.00  3.05           H  
ATOM    115  N   CYS A   9       9.486   7.276 -10.337  1.00  2.96           N  
ATOM    116  CA  CYS A   9       9.413   7.321  -8.885  1.00  2.96           C  
ATOM    117  C   CYS A   9       8.976   6.031  -8.164  1.00  2.96           C  
ATOM    118  O   CYS A   9       9.410   5.795  -7.030  1.00  2.96           O  
ATOM    119  CB  CYS A   9       8.505   8.472  -8.486  1.00  2.96           C  
ATOM    120  SG  CYS A   9       8.332   8.715  -6.763  1.00  2.96           S  
ATOM    121  H   CYS A   9       8.661   7.593 -10.850  1.00  2.96           H  
ATOM    122  HA  CYS A   9      10.405   7.578  -8.528  1.00  2.96           H  
ATOM    123 1HB  CYS A   9       8.860   9.401  -8.936  1.00  2.96           H  
ATOM    124 2HB  CYS A   9       7.517   8.282  -8.874  1.00  2.96           H  
ATOM    125  N   ASP A  10       8.111   5.196  -8.766  1.00  2.86           N  
ATOM    126  CA  ASP A  10       7.614   4.030  -8.016  1.00  2.86           C  
ATOM    127  C   ASP A  10       6.926   4.494  -6.718  1.00  2.86           C  
ATOM    128  O   ASP A  10       5.741   4.848  -6.732  1.00  2.86           O  
ATOM    129  CB  ASP A  10       8.719   2.986  -7.753  1.00  2.86           C  
ATOM    130  CG  ASP A  10       9.261   2.340  -9.048  1.00  2.86           C  
ATOM    131  OD1 ASP A  10       8.480   2.074  -9.933  1.00  2.86           O  
ATOM    132  OD2 ASP A  10      10.447   2.115  -9.127  1.00  2.86           O  
ATOM    133  H   ASP A  10       7.780   5.388  -9.697  1.00  2.86           H  
ATOM    134  HA  ASP A  10       6.856   3.537  -8.625  1.00  2.86           H  
ATOM    135 1HB  ASP A  10       9.559   3.423  -7.229  1.00  2.86           H  
ATOM    136 2HB  ASP A  10       8.320   2.196  -7.116  1.00  2.86           H  
ATOM    137  N   GLY A  11       7.612   4.360  -5.592  1.00  2.80           N  
ATOM    138  CA  GLY A  11       7.068   4.746  -4.290  1.00  2.80           C  
ATOM    139  C   GLY A  11       8.013   4.367  -3.163  1.00  2.80           C  
ATOM    140  O   GLY A  11       8.701   3.346  -3.230  1.00  2.80           O  
ATOM    141  H   GLY A  11       8.586   4.111  -5.684  1.00  2.80           H  
ATOM    142 1HA  GLY A  11       6.891   5.819  -4.266  1.00  2.80           H  
ATOM    143 2HA  GLY A  11       6.106   4.259  -4.137  1.00  2.80           H  
ATOM    144  N   SER A  12       8.020   5.180  -2.108  1.00  2.77           N  
ATOM    145  CA  SER A  12       8.885   4.931  -0.955  1.00  2.77           C  
ATOM    146  C   SER A  12       8.322   5.548   0.320  1.00  2.77           C  
ATOM    147  O   SER A  12       7.140   5.864   0.401  1.00  2.77           O  
ATOM    148  CB  SER A  12      10.280   5.485  -1.226  1.00  2.77           C  
ATOM    149  OG  SER A  12      11.186   5.045  -0.247  1.00  2.77           O  
ATOM    150  H   SER A  12       7.443   6.029  -2.120  1.00  2.77           H  
ATOM    151  HA  SER A  12       8.960   3.854  -0.807  1.00  2.77           H  
ATOM    152 1HB  SER A  12      10.618   5.166  -2.212  1.00  2.77           H  
ATOM    153 2HB  SER A  12      10.239   6.575  -1.231  1.00  2.77           H  
ATOM    154  HG  SER A  12      11.388   4.127  -0.474  1.00  2.77           H  
ATOM    155  N   GLY A  13       9.172   5.664   1.346  1.00  2.81           N  
ATOM    156  CA  GLY A  13       8.772   6.310   2.597  1.00  2.81           C  
ATOM    157  C   GLY A  13       8.880   7.833   2.429  1.00  2.81           C  
ATOM    158  O   GLY A  13       8.326   8.596   3.215  1.00  2.81           O  
ATOM    159  H   GLY A  13      10.120   5.343   1.206  1.00  2.81           H  
ATOM    160 1HA  GLY A  13       7.748   6.037   2.849  1.00  2.81           H  
ATOM    161 2HA  GLY A  13       9.416   5.978   3.410  1.00  2.81           H  
ATOM    162  N   HIS A  14       9.544   8.230   1.337  1.00  2.93           N  
ATOM    163  CA  HIS A  14       9.787   9.611   0.928  1.00  2.93           C  
ATOM    164  C   HIS A  14      10.517  10.396   2.012  1.00  2.93           C  
ATOM    165  O   HIS A  14      11.020   9.807   2.975  1.00  2.93           O  
ATOM    166  CB  HIS A  14       8.454  10.237   0.489  1.00  2.93           C  
ATOM    167  CG  HIS A  14       7.905   9.450  -0.694  1.00  2.93           C  
ATOM    168  ND1 HIS A  14       8.495   9.480  -1.942  1.00  2.93           N  
ATOM    169  CD2 HIS A  14       6.878   8.575  -0.788  1.00  2.93           C  
ATOM    170  CE1 HIS A  14       7.860   8.654  -2.754  1.00  2.93           C  
ATOM    171  NE2 HIS A  14       6.883   8.073  -2.078  1.00  2.93           N  
ATOM    172  H   HIS A  14       9.935   7.500   0.763  1.00  2.93           H  
ATOM    173  HA  HIS A  14      10.433   9.611   0.053  1.00  2.93           H  
ATOM    174 1HB  HIS A  14       7.729  10.228   1.311  1.00  2.93           H  
ATOM    175 2HB  HIS A  14       8.600  11.272   0.189  1.00  2.93           H  
ATOM    176  HD1 HIS A  14       9.313   9.988  -2.185  1.00  2.93           H  
ATOM    177  HD2 HIS A  14       6.153   8.215  -0.066  1.00  2.93           H  
ATOM    178  HE1 HIS A  14       8.186   8.534  -3.782  1.00  2.93           H  
ATOM    179  N   ILE A  15      10.657  11.708   1.846  1.00  3.13           N  
ATOM    180  CA  ILE A  15      11.397  12.448   2.853  1.00  3.13           C  
ATOM    181  C   ILE A  15      10.492  12.845   4.014  1.00  3.13           C  
ATOM    182  O   ILE A  15       9.788  13.863   3.991  1.00  3.13           O  
ATOM    183  CB  ILE A  15      12.051  13.673   2.209  1.00  3.13           C  
ATOM    184  CG1 ILE A  15      12.996  13.189   1.084  1.00  3.13           C  
ATOM    185  CG2 ILE A  15      12.790  14.461   3.252  1.00  3.13           C  
ATOM    186  CD1 ILE A  15      13.533  14.276   0.189  1.00  3.13           C  
ATOM    187  H   ILE A  15      10.282  12.185   1.026  1.00  3.13           H  
ATOM    188  HA  ILE A  15      12.186  11.809   3.244  1.00  3.13           H  
ATOM    189  HB  ILE A  15      11.283  14.297   1.750  1.00  3.13           H  
ATOM    190 1HG1 ILE A  15      13.838  12.671   1.537  1.00  3.13           H  
ATOM    191 2HG1 ILE A  15      12.455  12.490   0.469  1.00  3.13           H  
ATOM    192 1HG2 ILE A  15      13.253  15.333   2.795  1.00  3.13           H  
ATOM    193 2HG2 ILE A  15      12.091  14.780   4.018  1.00  3.13           H  
ATOM    194 3HG2 ILE A  15      13.559  13.836   3.705  1.00  3.13           H  
ATOM    195 1HD1 ILE A  15      14.178  13.832  -0.570  1.00  3.13           H  
ATOM    196 2HD1 ILE A  15      12.711  14.793  -0.301  1.00  3.13           H  
ATOM    197 3HD1 ILE A  15      14.104  14.988   0.780  1.00  3.13           H  
ATOM    198  N   THR A  16      10.590  12.066   5.090  1.00  3.38           N  
ATOM    199  CA  THR A  16       9.670  12.149   6.224  1.00  3.38           C  
ATOM    200  C   THR A  16       9.886  13.375   7.097  1.00  3.38           C  
ATOM    201  O   THR A  16      10.371  13.303   8.225  1.00  3.38           O  
ATOM    202  CB  THR A  16       9.746  10.877   7.071  1.00  3.38           C  
ATOM    203  OG1 THR A  16      11.095  10.669   7.509  1.00  3.38           O  
ATOM    204  CG2 THR A  16       9.300   9.689   6.226  1.00  3.38           C  
ATOM    205  H   THR A  16      11.251  11.299   5.049  1.00  3.38           H  
ATOM    206  HA  THR A  16       8.662  12.212   5.821  1.00  3.38           H  
ATOM    207  HB  THR A  16       9.096  10.974   7.940  1.00  3.38           H  
ATOM    208  HG1 THR A  16      11.387  11.439   8.004  1.00  3.38           H  
ATOM    209 1HG2 THR A  16       9.351   8.776   6.815  1.00  3.38           H  
ATOM    210 2HG2 THR A  16       8.273   9.842   5.883  1.00  3.38           H  
ATOM    211 3HG2 THR A  16       9.951   9.593   5.356  1.00  3.38           H  
ATOM    212  N   GLY A  17       9.479  14.489   6.531  1.00  3.64           N  
ATOM    213  CA  GLY A  17       9.607  15.840   7.027  1.00  3.64           C  
ATOM    214  C   GLY A  17      10.459  16.596   6.002  1.00  3.64           C  
ATOM    215  O   GLY A  17      11.660  16.354   5.906  1.00  3.64           O  
ATOM    216  H   GLY A  17       9.105  14.373   5.597  1.00  3.64           H  
ATOM    217 1HA  GLY A  17       8.625  16.265   7.172  1.00  3.64           H  
ATOM    218 2HA  GLY A  17      10.108  15.830   7.994  1.00  3.64           H  
ATOM    219  N   ASN A  18       9.863  17.506   5.212  1.00  3.89           N  
ATOM    220  CA  ASN A  18       8.469  17.974   5.271  1.00  3.89           C  
ATOM    221  C   ASN A  18       7.407  17.099   4.576  1.00  3.89           C  
ATOM    222  O   ASN A  18       6.225  17.443   4.620  1.00  3.89           O  
ATOM    223  CB  ASN A  18       8.406  19.362   4.671  1.00  3.89           C  
ATOM    224  CG  ASN A  18       9.077  20.379   5.543  1.00  3.89           C  
ATOM    225  OD1 ASN A  18       9.169  20.203   6.765  1.00  3.89           O  
ATOM    226  ND2 ASN A  18       9.555  21.437   4.944  1.00  3.89           N  
ATOM    227  H   ASN A  18      10.450  17.945   4.518  1.00  3.89           H  
ATOM    228  HA  ASN A  18       8.179  18.084   6.311  1.00  3.89           H  
ATOM    229 1HB  ASN A  18       8.889  19.358   3.693  1.00  3.89           H  
ATOM    230 2HB  ASN A  18       7.365  19.651   4.519  1.00  3.89           H  
ATOM    231 1HD2 ASN A  18      10.016  22.147   5.475  1.00  3.89           H  
ATOM    232 2HD2 ASN A  18       9.458  21.535   3.954  1.00  3.89           H  
ATOM    233  N   TYR A  19       7.800  15.999   3.919  1.00  4.08           N  
ATOM    234  CA  TYR A  19       6.822  15.203   3.181  1.00  4.08           C  
ATOM    235  C   TYR A  19       6.723  13.728   3.579  1.00  4.08           C  
ATOM    236  O   TYR A  19       7.424  12.878   3.043  1.00  4.08           O  
ATOM    237  CB  TYR A  19       7.135  15.324   1.700  1.00  4.08           C  
ATOM    238  CG  TYR A  19       7.017  16.747   1.214  1.00  4.08           C  
ATOM    239  CD1 TYR A  19       8.142  17.547   1.071  1.00  4.08           C  
ATOM    240  CD2 TYR A  19       5.773  17.252   0.941  1.00  4.08           C  
ATOM    241  CE1 TYR A  19       8.005  18.850   0.647  1.00  4.08           C  
ATOM    242  CE2 TYR A  19       5.626  18.552   0.519  1.00  4.08           C  
ATOM    243  CZ  TYR A  19       6.737  19.354   0.370  1.00  4.08           C  
ATOM    244  OH  TYR A  19       6.595  20.659  -0.048  1.00  4.08           O  
ATOM    245  H   TYR A  19       8.767  15.681   3.917  1.00  4.08           H  
ATOM    246  HA  TYR A  19       5.839  15.637   3.351  1.00  4.08           H  
ATOM    247 1HB  TYR A  19       8.153  14.975   1.535  1.00  4.08           H  
ATOM    248 2HB  TYR A  19       6.467  14.700   1.120  1.00  4.08           H  
ATOM    249  HD1 TYR A  19       9.132  17.148   1.295  1.00  4.08           H  
ATOM    250  HD2 TYR A  19       4.910  16.615   1.072  1.00  4.08           H  
ATOM    251  HE1 TYR A  19       8.885  19.484   0.530  1.00  4.08           H  
ATOM    252  HE2 TYR A  19       4.633  18.950   0.307  1.00  4.08           H  
ATOM    253  HH  TYR A  19       7.466  21.038  -0.209  1.00  4.08           H  
ATOM    254  N   ALA A  20       5.770  13.409   4.459  1.00  4.14           N  
ATOM    255  CA  ALA A  20       5.549  12.029   4.927  1.00  4.14           C  
ATOM    256  C   ALA A  20       5.163  11.095   3.767  1.00  4.14           C  
ATOM    257  O   ALA A  20       5.264   9.873   3.872  1.00  4.14           O  
ATOM    258  CB  ALA A  20       4.475  11.999   5.994  1.00  4.14           C  
ATOM    259  H   ALA A  20       5.205  14.155   4.843  1.00  4.14           H  
ATOM    260  HA  ALA A  20       6.480  11.661   5.350  1.00  4.14           H  
ATOM    261 1HB  ALA A  20       4.347  10.976   6.347  1.00  4.14           H  
ATOM    262 2HB  ALA A  20       4.770  12.637   6.827  1.00  4.14           H  
ATOM    263 3HB  ALA A  20       3.536  12.359   5.574  1.00  4.14           H  
ATOM    264  N   SER A  21       4.654  11.689   2.694  1.00  4.07           N  
ATOM    265  CA  SER A  21       4.252  10.983   1.491  1.00  4.07           C  
ATOM    266  C   SER A  21       4.475  11.932   0.324  1.00  4.07           C  
ATOM    267  O   SER A  21       4.619  13.144   0.522  1.00  4.07           O  
ATOM    268  CB  SER A  21       2.804  10.544   1.572  1.00  4.07           C  
ATOM    269  OG  SER A  21       1.940  11.643   1.568  1.00  4.07           O  
ATOM    270  H   SER A  21       4.589  12.693   2.707  1.00  4.07           H  
ATOM    271  HA  SER A  21       4.892  10.111   1.358  1.00  4.07           H  
ATOM    272 1HB  SER A  21       2.575   9.901   0.731  1.00  4.07           H  
ATOM    273 2HB  SER A  21       2.658   9.963   2.484  1.00  4.07           H  
ATOM    274  HG  SER A  21       1.830  11.874   0.638  1.00  4.07           H  
ATOM    275  N   HIS A  22       4.463  11.418  -0.898  1.00  3.92           N  
ATOM    276  CA  HIS A  22       4.735  12.265  -2.059  1.00  3.92           C  
ATOM    277  C   HIS A  22       3.639  13.269  -2.407  1.00  3.92           C  
ATOM    278  O   HIS A  22       2.899  13.088  -3.372  1.00  3.92           O  
ATOM    279  CB  HIS A  22       4.975  11.391  -3.279  1.00  3.92           C  
ATOM    280  CG  HIS A  22       5.471  12.102  -4.515  1.00  3.92           C  
ATOM    281  ND1 HIS A  22       4.738  13.065  -5.169  1.00  3.92           N  
ATOM    282  CD2 HIS A  22       6.590  11.919  -5.246  1.00  3.92           C  
ATOM    283  CE1 HIS A  22       5.390  13.448  -6.252  1.00  3.92           C  
ATOM    284  NE2 HIS A  22       6.512  12.750  -6.337  1.00  3.92           N  
ATOM    285  H   HIS A  22       4.306  10.427  -1.027  1.00  3.92           H  
ATOM    286  HA  HIS A  22       5.649  12.830  -1.870  1.00  3.92           H  
ATOM    287 1HB  HIS A  22       5.703  10.633  -3.020  1.00  3.92           H  
ATOM    288 2HB  HIS A  22       4.051  10.874  -3.536  1.00  3.92           H  
ATOM    289  HD1 HIS A  22       3.824  13.393  -4.916  1.00  3.92           H  
ATOM    290  HD2 HIS A  22       7.428  11.239  -5.126  1.00  3.92           H  
ATOM    291  HE1 HIS A  22       4.971  14.210  -6.906  1.00  3.92           H  
ATOM    292  N   ARG A  23       3.580  14.354  -1.638  1.00  3.71           N  
ATOM    293  CA  ARG A  23       2.619  15.436  -1.863  1.00  3.71           C  
ATOM    294  C   ARG A  23       3.253  16.492  -2.770  1.00  3.71           C  
ATOM    295  O   ARG A  23       2.623  17.478  -3.154  1.00  3.71           O  
ATOM    296  CB  ARG A  23       2.206  16.096  -0.559  1.00  3.71           C  
ATOM    297  CG  ARG A  23       1.465  15.207   0.425  1.00  3.71           C  
ATOM    298  CD  ARG A  23       1.100  15.955   1.664  1.00  3.71           C  
ATOM    299  NE  ARG A  23       0.391  15.118   2.633  1.00  3.71           N  
ATOM    300  CZ  ARG A  23      -0.130  15.566   3.797  1.00  3.71           C  
ATOM    301  NH1 ARG A  23      -0.022  16.835   4.123  1.00  3.71           N  
ATOM    302  NH2 ARG A  23      -0.752  14.730   4.612  1.00  3.71           N  
ATOM    303  H   ARG A  23       4.203  14.375  -0.835  1.00  3.71           H  
ATOM    304  HA  ARG A  23       1.734  15.029  -2.353  1.00  3.71           H  
ATOM    305 1HB  ARG A  23       3.069  16.492  -0.066  1.00  3.71           H  
ATOM    306 2HB  ARG A  23       1.550  16.937  -0.784  1.00  3.71           H  
ATOM    307 1HG  ARG A  23       0.554  14.827  -0.036  1.00  3.71           H  
ATOM    308 2HG  ARG A  23       2.110  14.369   0.705  1.00  3.71           H  
ATOM    309 1HD  ARG A  23       2.012  16.323   2.137  1.00  3.71           H  
ATOM    310 2HD  ARG A  23       0.460  16.797   1.406  1.00  3.71           H  
ATOM    311  HE  ARG A  23       0.291  14.132   2.418  1.00  3.71           H  
ATOM    312 1HH1 ARG A  23       0.451  17.477   3.503  1.00  3.71           H  
ATOM    313 2HH1 ARG A  23      -0.414  17.168   4.992  1.00  3.71           H  
ATOM    314 1HH2 ARG A  23      -0.838  13.753   4.365  1.00  3.71           H  
ATOM    315 2HH2 ARG A  23      -1.141  15.068   5.479  1.00  3.71           H  
ATOM    316  N   SER A  24       4.521  16.263  -3.088  1.00  3.48           N  
ATOM    317  CA  SER A  24       5.350  17.112  -3.923  1.00  3.48           C  
ATOM    318  C   SER A  24       6.546  16.349  -4.441  1.00  3.48           C  
ATOM    319  O   SER A  24       7.157  15.569  -3.712  1.00  3.48           O  
ATOM    320  CB  SER A  24       5.891  18.298  -3.147  1.00  3.48           C  
ATOM    321  OG  SER A  24       6.765  19.081  -3.958  1.00  3.48           O  
ATOM    322  H   SER A  24       4.934  15.422  -2.720  1.00  3.48           H  
ATOM    323  HA  SER A  24       4.758  17.460  -4.771  1.00  3.48           H  
ATOM    324 1HB  SER A  24       5.070  18.914  -2.777  1.00  3.48           H  
ATOM    325 2HB  SER A  24       6.439  17.927  -2.281  1.00  3.48           H  
ATOM    326  HG  SER A  24       6.185  19.595  -4.538  1.00  3.48           H  
ATOM    327  N   LEU A  25       6.972  16.673  -5.655  1.00  3.23           N  
ATOM    328  CA  LEU A  25       8.215  16.130  -6.189  1.00  3.23           C  
ATOM    329  C   LEU A  25       9.381  16.433  -5.254  1.00  3.23           C  
ATOM    330  O   LEU A  25      10.317  15.648  -5.152  1.00  3.23           O  
ATOM    331  CB  LEU A  25       8.509  16.683  -7.588  1.00  3.23           C  
ATOM    332  CG  LEU A  25       9.790  16.139  -8.263  1.00  3.23           C  
ATOM    333  CD1 LEU A  25       9.694  14.612  -8.426  1.00  3.23           C  
ATOM    334  CD2 LEU A  25       9.971  16.832  -9.611  1.00  3.23           C  
ATOM    335  H   LEU A  25       6.427  17.311  -6.215  1.00  3.23           H  
ATOM    336  HA  LEU A  25       8.116  15.048  -6.265  1.00  3.23           H  
ATOM    337 1HB  LEU A  25       7.669  16.448  -8.237  1.00  3.23           H  
ATOM    338 2HB  LEU A  25       8.605  17.766  -7.522  1.00  3.23           H  
ATOM    339  HG  LEU A  25      10.644  16.357  -7.632  1.00  3.23           H  
ATOM    340 1HD1 LEU A  25      10.603  14.236  -8.891  1.00  3.23           H  
ATOM    341 2HD1 LEU A  25       9.569  14.148  -7.451  1.00  3.23           H  
ATOM    342 3HD1 LEU A  25       8.855  14.366  -9.044  1.00  3.23           H  
ATOM    343 1HD2 LEU A  25      10.881  16.471 -10.088  1.00  3.23           H  
ATOM    344 2HD2 LEU A  25       9.118  16.623 -10.249  1.00  3.23           H  
ATOM    345 3HD2 LEU A  25      10.050  17.907  -9.458  1.00  3.23           H  
ATOM    346  N   SER A  26       9.333  17.577  -4.563  1.00  3.00           N  
ATOM    347  CA  SER A  26      10.415  17.977  -3.676  1.00  3.00           C  
ATOM    348  C   SER A  26      10.596  17.027  -2.482  1.00  3.00           C  
ATOM    349  O   SER A  26      11.635  17.053  -1.823  1.00  3.00           O  
ATOM    350  CB  SER A  26      10.188  19.398  -3.192  1.00  3.00           C  
ATOM    351  OG  SER A  26       9.058  19.486  -2.372  1.00  3.00           O  
ATOM    352  H   SER A  26       8.505  18.167  -4.615  1.00  3.00           H  
ATOM    353  HA  SER A  26      11.340  17.963  -4.253  1.00  3.00           H  
ATOM    354 1HB  SER A  26      11.065  19.729  -2.639  1.00  3.00           H  
ATOM    355 2HB  SER A  26      10.070  20.060  -4.048  1.00  3.00           H  
ATOM    356  HG  SER A  26       8.285  19.356  -2.956  1.00  3.00           H  
ATOM    357  N   GLY A  27       9.584  16.203  -2.184  1.00  2.81           N  
ATOM    358  CA  GLY A  27       9.675  15.243  -1.095  1.00  2.81           C  
ATOM    359  C   GLY A  27      10.189  13.895  -1.588  1.00  2.81           C  
ATOM    360  O   GLY A  27      10.319  12.940  -0.815  1.00  2.81           O  
ATOM    361  H   GLY A  27       8.739  16.202  -2.750  1.00  2.81           H  
ATOM    362 1HA  GLY A  27      10.318  15.632  -0.307  1.00  2.81           H  
ATOM    363 2HA  GLY A  27       8.684  15.106  -0.677  1.00  2.81           H  
ATOM    364  N   CYS A  28      10.419  13.785  -2.893  1.00  2.68           N  
ATOM    365  CA  CYS A  28      10.873  12.550  -3.495  1.00  2.68           C  
ATOM    366  C   CYS A  28      12.398  12.486  -3.613  1.00  2.68           C  
ATOM    367  O   CYS A  28      12.969  13.274  -4.358  1.00  2.68           O  
ATOM    368  CB  CYS A  28      10.286  12.419  -4.880  1.00  2.68           C  
ATOM    369  SG  CYS A  28      10.734  10.947  -5.690  1.00  2.68           S  
ATOM    370  H   CYS A  28      10.301  14.591  -3.508  1.00  2.68           H  
ATOM    371  HA  CYS A  28      10.485  11.731  -2.905  1.00  2.68           H  
ATOM    372 1HB  CYS A  28       9.229  12.492  -4.829  1.00  2.68           H  
ATOM    373 2HB  CYS A  28      10.623  13.237  -5.489  1.00  2.68           H  
ATOM    374  HG  CYS A  28       9.865  11.062  -6.698  1.00  2.68           H  
ATOM    375  N   PRO A  29      13.109  11.555  -2.960  1.00  2.64           N  
ATOM    376  CA  PRO A  29      14.554  11.414  -3.068  1.00  2.64           C  
ATOM    377  C   PRO A  29      15.012  11.165  -4.515  1.00  2.64           C  
ATOM    378  O   PRO A  29      16.117  11.526  -4.916  1.00  2.64           O  
ATOM    379  CB  PRO A  29      14.826  10.172  -2.210  1.00  2.64           C  
ATOM    380  CG  PRO A  29      13.670  10.108  -1.243  1.00  2.64           C  
ATOM    381  CD  PRO A  29      12.478  10.614  -2.026  1.00  2.64           C  
ATOM    382  HA  PRO A  29      15.042  12.307  -2.651  1.00  2.64           H  
ATOM    383 1HB  PRO A  29      14.896   9.281  -2.852  1.00  2.64           H  
ATOM    384 2HB  PRO A  29      15.795  10.277  -1.704  1.00  2.64           H  
ATOM    385 1HG  PRO A  29      13.531   9.077  -0.883  1.00  2.64           H  
ATOM    386 2HG  PRO A  29      13.893  10.719  -0.361  1.00  2.64           H  
ATOM    387 1HD  PRO A  29      11.977   9.796  -2.566  1.00  2.64           H  
ATOM    388 2HD  PRO A  29      11.822  11.119  -1.328  1.00  2.64           H  
ATOM    389  N   ARG A  30      14.113  10.628  -5.341  1.00  2.70           N  
ATOM    390  CA  ARG A  30      14.440  10.299  -6.720  1.00  2.70           C  
ATOM    391  C   ARG A  30      14.295  11.516  -7.624  1.00  2.70           C  
ATOM    392  O   ARG A  30      14.648  11.479  -8.803  1.00  2.70           O  
ATOM    393  CB  ARG A  30      13.563   9.147  -7.193  1.00  2.70           C  
ATOM    394  CG  ARG A  30      13.794   7.867  -6.384  1.00  2.70           C  
ATOM    395  CD  ARG A  30      12.832   6.767  -6.697  1.00  2.70           C  
ATOM    396  NE  ARG A  30      12.969   6.252  -8.043  1.00  2.70           N  
ATOM    397  CZ  ARG A  30      13.838   5.307  -8.431  1.00  2.70           C  
ATOM    398  NH1 ARG A  30      14.687   4.773  -7.577  1.00  2.70           N  
ATOM    399  NH2 ARG A  30      13.814   4.930  -9.689  1.00  2.70           N  
ATOM    400  H   ARG A  30      13.196  10.388  -5.001  1.00  2.70           H  
ATOM    401  HA  ARG A  30      15.478   9.967  -6.756  1.00  2.70           H  
ATOM    402 1HB  ARG A  30      12.527   9.396  -7.155  1.00  2.70           H  
ATOM    403 2HB  ARG A  30      13.797   8.920  -8.234  1.00  2.70           H  
ATOM    404 1HG  ARG A  30      14.801   7.499  -6.580  1.00  2.70           H  
ATOM    405 2HG  ARG A  30      13.698   8.102  -5.323  1.00  2.70           H  
ATOM    406 1HD  ARG A  30      12.992   5.944  -6.005  1.00  2.70           H  
ATOM    407 2HD  ARG A  30      11.811   7.136  -6.579  1.00  2.70           H  
ATOM    408  HE  ARG A  30      12.333   6.592  -8.769  1.00  2.70           H  
ATOM    409 1HH1 ARG A  30      14.689   5.076  -6.615  1.00  2.70           H  
ATOM    410 2HH1 ARG A  30      15.331   4.063  -7.887  1.00  2.70           H  
ATOM    411 1HH2 ARG A  30      13.123   5.380 -10.308  1.00  2.70           H  
ATOM    412 2HH2 ARG A  30      14.439   4.218 -10.026  1.00  2.70           H  
ATOM    413  N   ALA A  31      13.852  12.642  -7.053  1.00  2.87           N  
ATOM    414  CA  ALA A  31      13.744  13.903  -7.774  1.00  2.87           C  
ATOM    415  C   ALA A  31      15.120  14.319  -8.265  1.00  2.87           C  
ATOM    416  O   ALA A  31      15.252  15.008  -9.281  1.00  2.87           O  
ATOM    417  CB  ALA A  31      13.174  14.992  -6.892  1.00  2.87           C  
ATOM    418  H   ALA A  31      13.577  12.648  -6.072  1.00  2.87           H  
ATOM    419  HA  ALA A  31      13.094  13.754  -8.635  1.00  2.87           H  
ATOM    420 1HB  ALA A  31      13.098  15.920  -7.453  1.00  2.87           H  
ATOM    421 2HB  ALA A  31      12.192  14.694  -6.547  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      13.824  15.139  -6.032  1.00  2.87           H  
ATOM    423  N   LYS A  32      16.161  13.853  -7.548  1.00  3.15           N  
ATOM    424  CA  LYS A  32      17.556  14.152  -7.833  1.00  3.15           C  
ATOM    425  C   LYS A  32      17.951  13.666  -9.225  1.00  3.15           C  
ATOM    426  O   LYS A  32      18.931  14.137  -9.799  1.00  3.15           O  
ATOM    427  CB  LYS A  32      18.442  13.496  -6.778  1.00  3.15           C  
ATOM    428  CG  LYS A  32      18.316  14.101  -5.386  1.00  3.15           C  
ATOM    429  CD  LYS A  32      19.204  13.372  -4.387  1.00  3.15           C  
ATOM    430  CE  LYS A  32      19.081  13.966  -2.994  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      19.926  13.238  -2.007  1.00  3.15           N  
ATOM    432  H   LYS A  32      15.979  13.249  -6.742  1.00  3.15           H  
ATOM    433  HA  LYS A  32      17.695  15.231  -7.797  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      18.185  12.437  -6.701  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      19.485  13.560  -7.085  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      18.590  15.154  -5.412  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      17.276  14.016  -5.055  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      18.902  12.322  -4.349  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      20.243  13.423  -4.711  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      19.387  15.010  -3.022  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      18.038  13.910  -2.676  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      19.818  13.657  -1.094  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      19.637  12.270  -1.972  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      20.895  13.291  -2.288  1.00  3.15           H  
ATOM    445  N   LYS A  33      17.186  12.712  -9.770  1.00  3.52           N  
ATOM    446  CA  LYS A  33      17.401  12.179 -11.102  1.00  3.52           C  
ATOM    447  C   LYS A  33      17.386  13.281 -12.158  1.00  3.52           C  
ATOM    448  O   LYS A  33      18.022  13.142 -13.203  1.00  3.52           O  
ATOM    449  CB  LYS A  33      16.321  11.152 -11.455  1.00  3.52           C  
ATOM    450  CG  LYS A  33      16.514  10.492 -12.824  1.00  3.52           C  
ATOM    451  CD  LYS A  33      15.440   9.442 -13.117  1.00  3.52           C  
ATOM    452  CE  LYS A  33      15.646   8.825 -14.501  1.00  3.52           C  
ATOM    453  NZ  LYS A  33      14.618   7.799 -14.818  1.00  3.52           N  
ATOM    454  H   LYS A  33      16.382  12.356  -9.255  1.00  3.52           H  
ATOM    455  HA  LYS A  33      18.377  11.697 -11.129  1.00  3.52           H  
ATOM    456 1HB  LYS A  33      16.306  10.368 -10.698  1.00  3.52           H  
ATOM    457 2HB  LYS A  33      15.342  11.633 -11.437  1.00  3.52           H  
ATOM    458 1HG  LYS A  33      16.492  11.254 -13.601  1.00  3.52           H  
ATOM    459 2HG  LYS A  33      17.489  10.009 -12.849  1.00  3.52           H  
ATOM    460 1HD  LYS A  33      15.481   8.654 -12.360  1.00  3.52           H  
ATOM    461 2HD  LYS A  33      14.452   9.908 -13.077  1.00  3.52           H  
ATOM    462 1HE  LYS A  33      15.601   9.614 -15.251  1.00  3.52           H  
ATOM    463 2HE  LYS A  33      16.631   8.358 -14.538  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33      14.794   7.419 -15.739  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33      14.661   7.057 -14.134  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33      13.702   8.225 -14.800  1.00  3.52           H  
ATOM    467  N   SER A  34      16.556  14.324 -11.934  1.00  3.95           N  
ATOM    468  CA  SER A  34      16.327  15.457 -12.849  1.00  3.95           C  
ATOM    469  C   SER A  34      15.425  15.087 -14.031  1.00  3.95           C  
ATOM    470  O   SER A  34      15.116  15.925 -14.874  1.00  3.95           O  
ATOM    471  CB  SER A  34      17.632  16.044 -13.378  1.00  3.95           C  
ATOM    472  OG  SER A  34      18.096  15.359 -14.511  1.00  3.95           O  
ATOM    473  H   SER A  34      16.086  14.373 -11.027  1.00  3.95           H  
ATOM    474  HA  SER A  34      15.821  16.240 -12.282  1.00  3.95           H  
ATOM    475 1HB  SER A  34      17.484  17.094 -13.621  1.00  3.95           H  
ATOM    476 2HB  SER A  34      18.388  15.996 -12.592  1.00  3.95           H  
ATOM    477  HG  SER A  34      18.174  14.437 -14.240  1.00  3.95           H  
ATOM    478  N   GLY A  35      14.998  13.828 -14.085  1.00  4.42           N  
ATOM    479  CA  GLY A  35      14.191  13.294 -15.178  1.00  4.42           C  
ATOM    480  C   GLY A  35      12.690  13.578 -15.078  1.00  4.42           C  
ATOM    481  O   GLY A  35      11.924  13.130 -15.932  1.00  4.42           O  
ATOM    482  H   GLY A  35      15.282  13.209 -13.344  1.00  4.42           H  
ATOM    483 1HA  GLY A  35      14.567  13.695 -16.119  1.00  4.42           H  
ATOM    484 2HA  GLY A  35      14.343  12.217 -15.225  1.00  4.42           H  
ATOM    485  N   VAL A  36      12.258  14.294 -14.041  1.00  4.93           N  
ATOM    486  CA  VAL A  36      10.837  14.581 -13.884  1.00  4.93           C  
ATOM    487  C   VAL A  36      10.507  16.034 -14.186  1.00  4.93           C  
ATOM    488  O   VAL A  36      11.006  16.953 -13.534  1.00  4.93           O  
ATOM    489  CB  VAL A  36      10.347  14.273 -12.461  1.00  4.93           C  
ATOM    490  CG1 VAL A  36       8.870  14.638 -12.364  1.00  4.93           C  
ATOM    491  CG2 VAL A  36      10.553  12.803 -12.131  1.00  4.93           C  
ATOM    492  H   VAL A  36      12.924  14.650 -13.373  1.00  4.93           H  
ATOM    493  HA  VAL A  36      10.278  13.950 -14.576  1.00  4.93           H  
ATOM    494  HB  VAL A  36      10.895  14.879 -11.754  1.00  4.93           H  
ATOM    495 1HG1 VAL A  36       8.511  14.440 -11.368  1.00  4.93           H  
ATOM    496 2HG1 VAL A  36       8.735  15.696 -12.589  1.00  4.93           H  
ATOM    497 3HG1 VAL A  36       8.311  14.052 -13.075  1.00  4.93           H  
ATOM    498 1HG2 VAL A  36      10.198  12.598 -11.120  1.00  4.93           H  
ATOM    499 2HG2 VAL A  36      10.002  12.189 -12.829  1.00  4.93           H  
ATOM    500 3HG2 VAL A  36      11.612  12.555 -12.194  1.00  4.93           H  
ATOM    501  N   LYS A  37       9.649  16.226 -15.181  1.00  5.46           N  
ATOM    502  CA  LYS A  37       9.203  17.544 -15.604  1.00  5.46           C  
ATOM    503  C   LYS A  37       7.881  17.869 -14.923  1.00  5.46           C  
ATOM    504  O   LYS A  37       6.963  17.057 -14.941  1.00  5.46           O  
ATOM    505  CB  LYS A  37       9.054  17.598 -17.127  1.00  5.46           C  
ATOM    506  CG  LYS A  37       8.649  18.961 -17.677  1.00  5.46           C  
ATOM    507  CD  LYS A  37       8.507  18.946 -19.197  1.00  5.46           C  
ATOM    508  CE  LYS A  37       9.860  18.816 -19.882  1.00  5.46           C  
ATOM    509  NZ  LYS A  37       9.746  18.906 -21.365  1.00  5.46           N  
ATOM    510  H   LYS A  37       9.296  15.414 -15.667  1.00  5.46           H  
ATOM    511  HA  LYS A  37       9.938  18.285 -15.292  1.00  5.46           H  
ATOM    512 1HB  LYS A  37      10.000  17.317 -17.592  1.00  5.46           H  
ATOM    513 2HB  LYS A  37       8.305  16.875 -17.446  1.00  5.46           H  
ATOM    514 1HG  LYS A  37       7.697  19.242 -17.252  1.00  5.46           H  
ATOM    515 2HG  LYS A  37       9.386  19.709 -17.393  1.00  5.46           H  
ATOM    516 1HD  LYS A  37       7.864  18.119 -19.496  1.00  5.46           H  
ATOM    517 2HD  LYS A  37       8.040  19.879 -19.516  1.00  5.46           H  
ATOM    518 1HE  LYS A  37      10.512  19.613 -19.529  1.00  5.46           H  
ATOM    519 2HE  LYS A  37      10.302  17.854 -19.620  1.00  5.46           H  
ATOM    520 1HZ  LYS A  37      10.663  18.818 -21.780  1.00  5.46           H  
ATOM    521 2HZ  LYS A  37       9.151  18.164 -21.705  1.00  5.46           H  
ATOM    522 3HZ  LYS A  37       9.346  19.802 -21.615  1.00  5.46           H  
ATOM    523  N   VAL A  38       7.784  19.053 -14.322  1.00  6.01           N  
ATOM    524  CA  VAL A  38       6.551  19.443 -13.640  1.00  6.01           C  
ATOM    525  C   VAL A  38       5.380  19.605 -14.610  1.00  6.01           C  
ATOM    526  O   VAL A  38       4.269  19.144 -14.345  1.00  6.01           O  
ATOM    527  CB  VAL A  38       6.773  20.757 -12.879  1.00  6.01           C  
ATOM    528  CG1 VAL A  38       5.453  21.268 -12.327  1.00  6.01           C  
ATOM    529  CG2 VAL A  38       7.782  20.512 -11.758  1.00  6.01           C  
ATOM    530  H   VAL A  38       8.576  19.677 -14.328  1.00  6.01           H  
ATOM    531  HA  VAL A  38       6.299  18.667 -12.921  1.00  6.01           H  
ATOM    532  HB  VAL A  38       7.158  21.512 -13.563  1.00  6.01           H  
ATOM    533 1HG1 VAL A  38       5.620  22.203 -11.796  1.00  6.01           H  
ATOM    534 2HG1 VAL A  38       4.757  21.436 -13.149  1.00  6.01           H  
ATOM    535 3HG1 VAL A  38       5.036  20.531 -11.642  1.00  6.01           H  
ATOM    536 1HG2 VAL A  38       7.956  21.441 -11.215  1.00  6.01           H  
ATOM    537 2HG2 VAL A  38       7.393  19.757 -11.074  1.00  6.01           H  
ATOM    538 3HG2 VAL A  38       8.723  20.159 -12.186  1.00  6.01           H  
ATOM    539  N   ALA A  39       5.628  20.276 -15.727  1.00  6.56           N  
ATOM    540  CA  ALA A  39       4.606  20.458 -16.746  1.00  6.56           C  
ATOM    541  C   ALA A  39       5.264  20.819 -18.082  1.00  6.56           C  
ATOM    542  O   ALA A  39       6.322  21.448 -18.077  1.00  6.56           O  
ATOM    543  CB  ALA A  39       3.639  21.561 -16.339  1.00  6.56           C  
ATOM    544  H   ALA A  39       6.553  20.643 -15.875  1.00  6.56           H  
ATOM    545  HA  ALA A  39       4.064  19.527 -16.831  1.00  6.56           H  
ATOM    546 1HB  ALA A  39       2.868  21.681 -17.098  1.00  6.56           H  
ATOM    547 2HB  ALA A  39       3.169  21.305 -15.390  1.00  6.56           H  
ATOM    548 3HB  ALA A  39       4.181  22.500 -16.233  1.00  6.56           H  
ATOM    549  N   PRO A  40       4.677  20.443 -19.242  1.00  7.08           N  
ATOM    550  CA  PRO A  40       5.074  20.869 -20.583  1.00  7.08           C  
ATOM    551  C   PRO A  40       5.201  22.381 -20.721  1.00  7.08           C  
ATOM    552  O   PRO A  40       6.052  22.882 -21.457  1.00  7.08           O  
ATOM    553  CB  PRO A  40       3.914  20.349 -21.433  1.00  7.08           C  
ATOM    554  CG  PRO A  40       3.432  19.126 -20.693  1.00  7.08           C  
ATOM    555  CD  PRO A  40       3.554  19.480 -19.232  1.00  7.08           C  
ATOM    556  HA  PRO A  40       6.016  20.373 -20.859  1.00  7.08           H  
ATOM    557 1HB  PRO A  40       3.141  21.127 -21.525  1.00  7.08           H  
ATOM    558 2HB  PRO A  40       4.263  20.125 -22.450  1.00  7.08           H  
ATOM    559 1HG  PRO A  40       2.399  18.888 -20.988  1.00  7.08           H  
ATOM    560 2HG  PRO A  40       4.047  18.255 -20.966  1.00  7.08           H  
ATOM    561 1HD  PRO A  40       2.629  19.944 -18.856  1.00  7.08           H  
ATOM    562 2HD  PRO A  40       3.820  18.557 -18.699  1.00  7.08           H  
ATOM    563  N   THR A  41       4.333  23.097 -20.013  1.00  7.49           N  
ATOM    564  CA  THR A  41       4.320  24.545 -20.017  1.00  7.49           C  
ATOM    565  C   THR A  41       3.600  25.080 -18.788  1.00  7.49           C  
ATOM    566  O   THR A  41       3.091  24.322 -17.963  1.00  7.49           O  
ATOM    567  CB  THR A  41       3.688  25.118 -21.298  1.00  7.49           C  
ATOM    568  OG1 THR A  41       3.934  26.535 -21.340  1.00  7.49           O  
ATOM    569  CG2 THR A  41       2.193  24.850 -21.321  1.00  7.49           C  
ATOM    570  H   THR A  41       3.657  22.622 -19.438  1.00  7.49           H  
ATOM    571  HA  THR A  41       5.352  24.895 -19.973  1.00  7.49           H  
ATOM    572  HB  THR A  41       4.151  24.654 -22.170  1.00  7.49           H  
ATOM    573  HG1 THR A  41       3.589  26.893 -22.166  1.00  7.49           H  
ATOM    574 1HG2 THR A  41       1.765  25.263 -22.233  1.00  7.49           H  
ATOM    575 2HG2 THR A  41       2.020  23.774 -21.293  1.00  7.49           H  
ATOM    576 3HG2 THR A  41       1.721  25.315 -20.458  1.00  7.49           H  
ATOM    577  N   LYS A  42       3.590  26.395 -18.671  1.00  7.72           N  
ATOM    578  CA  LYS A  42       2.931  27.101 -17.578  1.00  7.72           C  
ATOM    579  C   LYS A  42       2.869  28.589 -17.918  1.00  7.72           C  
ATOM    580  O   LYS A  42       3.725  29.100 -18.636  1.00  7.72           O  
ATOM    581  CB  LYS A  42       3.643  26.871 -16.232  1.00  7.72           C  
ATOM    582  CG  LYS A  42       2.841  27.369 -15.005  1.00  7.72           C  
ATOM    583  CD  LYS A  42       3.523  27.082 -13.697  1.00  7.72           C  
ATOM    584  CE  LYS A  42       2.680  27.622 -12.536  1.00  7.72           C  
ATOM    585  NZ  LYS A  42       3.430  27.635 -11.267  1.00  7.72           N  
ATOM    586  H   LYS A  42       4.003  26.903 -19.445  1.00  7.72           H  
ATOM    587  HA  LYS A  42       1.906  26.736 -17.490  1.00  7.72           H  
ATOM    588 1HB  LYS A  42       3.842  25.811 -16.083  1.00  7.72           H  
ATOM    589 2HB  LYS A  42       4.604  27.387 -16.235  1.00  7.72           H  
ATOM    590 1HG  LYS A  42       2.700  28.431 -15.032  1.00  7.72           H  
ATOM    591 2HG  LYS A  42       1.862  26.892 -15.002  1.00  7.72           H  
ATOM    592 1HD  LYS A  42       3.637  26.005 -13.579  1.00  7.72           H  
ATOM    593 2HD  LYS A  42       4.507  27.531 -13.674  1.00  7.72           H  
ATOM    594 1HE  LYS A  42       2.358  28.639 -12.767  1.00  7.72           H  
ATOM    595 2HE  LYS A  42       1.801  26.991 -12.416  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42       2.855  28.002 -10.531  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42       3.744  26.715 -11.028  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42       4.234  28.261 -11.418  1.00  7.72           H  
ATOM    599  N   ASP A  43       1.928  29.328 -17.339  1.00  7.77           N  
ATOM    600  CA  ASP A  43       1.902  30.785 -17.530  1.00  7.77           C  
ATOM    601  C   ASP A  43       3.228  31.444 -17.086  1.00  7.77           C  
ATOM    602  O   ASP A  43       3.640  32.471 -17.626  1.00  7.77           O  
ATOM    603  CB  ASP A  43       0.740  31.400 -16.754  1.00  7.77           C  
ATOM    604  CG  ASP A  43      -0.626  31.062 -17.352  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      -0.674  30.571 -18.457  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      -1.610  31.296 -16.693  1.00  7.77           O  
ATOM    607  H   ASP A  43       1.221  28.887 -16.768  1.00  7.77           H  
ATOM    608  HA  ASP A  43       1.758  30.992 -18.592  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       0.768  31.053 -15.720  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       0.854  32.484 -16.733  1.00  7.77           H  
ATOM    611  N   ASP A  44       3.926  30.801 -16.143  1.00  7.77           N  
ATOM    612  CA  ASP A  44       5.216  31.237 -15.601  1.00  7.77           C  
ATOM    613  C   ASP A  44       6.315  31.275 -16.671  1.00  7.77           C  
ATOM    614  O   ASP A  44       7.391  31.822 -16.441  1.00  7.77           O  
ATOM    615  CB  ASP A  44       5.717  30.308 -14.486  1.00  7.77           C  
ATOM    616  CG  ASP A  44       4.940  30.372 -13.152  1.00  7.77           C  
ATOM    617  OD1 ASP A  44       4.146  31.258 -12.959  1.00  7.77           O  
ATOM    618  OD2 ASP A  44       5.173  29.495 -12.319  1.00  7.77           O  
ATOM    619  H   ASP A  44       3.524  29.957 -15.776  1.00  7.77           H  
ATOM    620  HA  ASP A  44       5.097  32.244 -15.197  1.00  7.77           H  
ATOM    621 1HB  ASP A  44       5.697  29.285 -14.856  1.00  7.77           H  
ATOM    622 2HB  ASP A  44       6.761  30.544 -14.280  1.00  7.77           H  
ATOM    623  N   LYS A  45       6.067  30.656 -17.833  1.00  7.86           N  
ATOM    624  CA  LYS A  45       7.050  30.604 -18.902  1.00  7.86           C  
ATOM    625  C   LYS A  45       7.072  31.889 -19.736  1.00  7.86           C  
ATOM    626  O   LYS A  45       7.905  32.020 -20.637  1.00  7.86           O  
ATOM    627  CB  LYS A  45       6.769  29.411 -19.818  1.00  7.86           C  
ATOM    628  CG  LYS A  45       6.811  28.035 -19.130  1.00  7.86           C  
ATOM    629  CD  LYS A  45       8.185  27.674 -18.592  1.00  7.86           C  
ATOM    630  CE  LYS A  45       8.179  26.252 -18.026  1.00  7.86           C  
ATOM    631  NZ  LYS A  45       9.503  25.865 -17.465  1.00  7.86           N  
ATOM    632  H   LYS A  45       5.168  30.210 -17.998  1.00  7.86           H  
ATOM    633  HA  LYS A  45       8.035  30.481 -18.456  1.00  7.86           H  
ATOM    634 1HB  LYS A  45       5.777  29.526 -20.260  1.00  7.86           H  
ATOM    635 2HB  LYS A  45       7.490  29.403 -20.633  1.00  7.86           H  
ATOM    636 1HG  LYS A  45       6.110  28.047 -18.296  1.00  7.86           H  
ATOM    637 2HG  LYS A  45       6.489  27.268 -19.835  1.00  7.86           H  
ATOM    638 1HD  LYS A  45       8.926  27.743 -19.390  1.00  7.86           H  
ATOM    639 2HD  LYS A  45       8.460  28.373 -17.800  1.00  7.86           H  
ATOM    640 1HE  LYS A  45       7.425  26.188 -17.239  1.00  7.86           H  
ATOM    641 2HE  LYS A  45       7.912  25.555 -18.824  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45       9.450  24.921 -17.106  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      10.204  25.910 -18.191  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45       9.752  26.497 -16.718  1.00  7.86           H  
ATOM    645  N   GLU A  46       6.169  32.841 -19.453  1.00  8.11           N  
ATOM    646  CA  GLU A  46       6.201  34.129 -20.151  1.00  8.11           C  
ATOM    647  C   GLU A  46       7.592  34.676 -19.884  1.00  8.11           C  
ATOM    648  O   GLU A  46       8.092  34.526 -18.773  1.00  8.11           O  
ATOM    649  CB  GLU A  46       5.133  35.115 -19.651  1.00  8.11           C  
ATOM    650  CG  GLU A  46       5.069  36.433 -20.477  1.00  8.11           C  
ATOM    651  CD  GLU A  46       3.996  37.416 -20.039  1.00  8.11           C  
ATOM    652  OE1 GLU A  46       3.310  37.156 -19.081  1.00  8.11           O  
ATOM    653  OE2 GLU A  46       3.877  38.436 -20.675  1.00  8.11           O  
ATOM    654  H   GLU A  46       5.462  32.679 -18.732  1.00  8.11           H  
ATOM    655  HA  GLU A  46       6.078  33.971 -21.223  1.00  8.11           H  
ATOM    656 1HB  GLU A  46       4.150  34.641 -19.679  1.00  8.11           H  
ATOM    657 2HB  GLU A  46       5.341  35.376 -18.613  1.00  8.11           H  
ATOM    658 1HG  GLU A  46       6.025  36.937 -20.425  1.00  8.11           H  
ATOM    659 2HG  GLU A  46       4.899  36.171 -21.520  1.00  8.11           H  
ATOM    660  N   ASP A  47       8.234  35.299 -20.869  1.00  8.50           N  
ATOM    661  CA  ASP A  47       9.620  35.736 -20.671  1.00  8.50           C  
ATOM    662  C   ASP A  47       9.942  37.251 -20.668  1.00  8.50           C  
ATOM    663  O   ASP A  47      10.568  37.742 -21.606  1.00  8.50           O  
ATOM    664  CB  ASP A  47      10.493  35.049 -21.722  1.00  8.50           C  
ATOM    665  CG  ASP A  47      10.103  35.371 -23.176  1.00  8.50           C  
ATOM    666  OD1 ASP A  47       9.090  36.001 -23.398  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      10.834  34.975 -24.051  1.00  8.50           O  
ATOM    668  H   ASP A  47       7.778  35.430 -21.760  1.00  8.50           H  
ATOM    669  HA  ASP A  47       9.933  35.340 -19.716  1.00  8.50           H  
ATOM    670 1HB  ASP A  47      11.534  35.338 -21.569  1.00  8.50           H  
ATOM    671 2HB  ASP A  47      10.433  33.967 -21.580  1.00  8.50           H  
ATOM    672  N   PRO A  48       9.502  38.017 -19.644  1.00  8.98           N  
ATOM    673  CA  PRO A  48       9.739  39.431 -19.435  1.00  8.98           C  
ATOM    674  C   PRO A  48      11.132  39.616 -18.853  1.00  8.98           C  
ATOM    675  O   PRO A  48      11.867  38.642 -18.674  1.00  8.98           O  
ATOM    676  CB  PRO A  48       8.655  39.808 -18.430  1.00  8.98           C  
ATOM    677  CG  PRO A  48       8.514  38.587 -17.593  1.00  8.98           C  
ATOM    678  CD  PRO A  48       8.690  37.435 -18.552  1.00  8.98           C  
ATOM    679  HA  PRO A  48       9.627  39.972 -20.387  1.00  8.98           H  
ATOM    680 1HB  PRO A  48       8.953  40.691 -17.850  1.00  8.98           H  
ATOM    681 2HB  PRO A  48       7.723  40.067 -18.960  1.00  8.98           H  
ATOM    682 1HG  PRO A  48       9.263  38.593 -16.811  1.00  8.98           H  
ATOM    683 2HG  PRO A  48       7.531  38.572 -17.096  1.00  8.98           H  
ATOM    684 1HD  PRO A  48       9.210  36.619 -18.043  1.00  8.98           H  
ATOM    685 2HD  PRO A  48       7.707  37.162 -18.903  1.00  8.98           H  
ATOM    686  N   GLU A  49      11.448  40.853 -18.464  1.00  9.54           N  
ATOM    687  CA  GLU A  49      12.712  41.243 -17.812  1.00  9.54           C  
ATOM    688  C   GLU A  49      13.181  40.287 -16.699  1.00  9.54           C  
ATOM    689  O   GLU A  49      14.374  40.179 -16.425  1.00  9.54           O  
ATOM    690  CB  GLU A  49      12.551  42.631 -17.187  1.00  9.54           C  
ATOM    691  CG  GLU A  49      12.393  43.800 -18.172  1.00  9.54           C  
ATOM    692  CD  GLU A  49      13.640  44.111 -18.969  1.00  9.54           C  
ATOM    693  OE1 GLU A  49      14.670  44.316 -18.378  1.00  9.54           O  
ATOM    694  OE2 GLU A  49      13.564  44.132 -20.178  1.00  9.54           O  
ATOM    695  H   GLU A  49      10.780  41.589 -18.650  1.00  9.54           H  
ATOM    696  HA  GLU A  49      13.486  41.279 -18.577  1.00  9.54           H  
ATOM    697 1HB  GLU A  49      11.679  42.628 -16.532  1.00  9.54           H  
ATOM    698 2HB  GLU A  49      13.420  42.843 -16.565  1.00  9.54           H  
ATOM    699 1HG  GLU A  49      11.588  43.562 -18.866  1.00  9.54           H  
ATOM    700 2HG  GLU A  49      12.099  44.686 -17.611  1.00  9.54           H  
ATOM    701  N   LEU A  50      12.244  39.579 -16.075  1.00 10.27           N  
ATOM    702  CA  LEU A  50      12.510  38.663 -14.972  1.00 10.27           C  
ATOM    703  C   LEU A  50      13.462  37.542 -15.375  1.00 10.27           C  
ATOM    704  O   LEU A  50      14.108  36.933 -14.522  1.00 10.27           O  
ATOM    705  CB  LEU A  50      11.210  37.993 -14.527  1.00 10.27           C  
ATOM    706  CG  LEU A  50      10.165  38.896 -13.899  1.00 10.27           C  
ATOM    707  CD1 LEU A  50       8.897  38.084 -13.662  1.00 10.27           C  
ATOM    708  CD2 LEU A  50      10.708  39.470 -12.607  1.00 10.27           C  
ATOM    709  H   LEU A  50      11.293  39.702 -16.376  1.00 10.27           H  
ATOM    710  HA  LEU A  50      12.950  39.223 -14.150  1.00 10.27           H  
ATOM    711 1HB  LEU A  50      10.767  37.502 -15.390  1.00 10.27           H  
ATOM    712 2HB  LEU A  50      11.459  37.223 -13.799  1.00 10.27           H  
ATOM    713  HG  LEU A  50       9.925  39.711 -14.583  1.00 10.27           H  
ATOM    714 1HD1 LEU A  50       8.133  38.722 -13.220  1.00 10.27           H  
ATOM    715 2HD1 LEU A  50       8.533  37.685 -14.608  1.00 10.27           H  
ATOM    716 3HD1 LEU A  50       9.118  37.259 -12.985  1.00 10.27           H  
ATOM    717 1HD2 LEU A  50       9.959  40.120 -12.154  1.00 10.27           H  
ATOM    718 2HD2 LEU A  50      10.947  38.658 -11.920  1.00 10.27           H  
ATOM    719 3HD2 LEU A  50      11.610  40.046 -12.816  1.00 10.27           H  
ATOM    720  N   MET A  51      13.524  37.244 -16.671  1.00 11.27           N  
ATOM    721  CA  MET A  51      14.358  36.160 -17.148  1.00 11.27           C  
ATOM    722  C   MET A  51      15.752  36.625 -17.570  1.00 11.27           C  
ATOM    723  O   MET A  51      16.557  35.819 -18.048  1.00 11.27           O  
ATOM    724  CB  MET A  51      13.675  35.486 -18.320  1.00 11.27           C  
ATOM    725  CG  MET A  51      12.267  35.060 -18.016  1.00 11.27           C  
ATOM    726  SD  MET A  51      12.130  33.945 -16.637  1.00 11.27           S  
ATOM    727  CE  MET A  51      10.362  34.029 -16.371  1.00 11.27           C  
ATOM    728  H   MET A  51      12.978  37.787 -17.342  1.00 11.27           H  
ATOM    729  HA  MET A  51      14.479  35.439 -16.342  1.00 11.27           H  
ATOM    730 1HB  MET A  51      13.636  36.180 -19.163  1.00 11.27           H  
ATOM    731 2HB  MET A  51      14.242  34.612 -18.630  1.00 11.27           H  
ATOM    732 1HG  MET A  51      11.652  35.944 -17.822  1.00 11.27           H  
ATOM    733 2HG  MET A  51      11.874  34.551 -18.888  1.00 11.27           H  
ATOM    734 1HE  MET A  51      10.084  33.390 -15.534  1.00 11.27           H  
ATOM    735 2HE  MET A  51      10.069  35.058 -16.161  1.00 11.27           H  
ATOM    736 3HE  MET A  51       9.847  33.682 -17.267  1.00 11.27           H  
ATOM    737  N   LYS A  52      16.046  37.917 -17.425  1.00 12.63           N  
ATOM    738  CA  LYS A  52      17.359  38.419 -17.802  1.00 12.63           C  
ATOM    739  C   LYS A  52      18.351  38.244 -16.663  1.00 12.63           C  
ATOM    740  O   LYS A  52      18.027  38.443 -15.492  1.00 12.63           O  
ATOM    741  CB  LYS A  52      17.264  39.875 -18.255  1.00 12.63           C  
ATOM    742  CG  LYS A  52      16.484  40.035 -19.559  1.00 12.63           C  
ATOM    743  CD  LYS A  52      16.404  41.480 -20.024  1.00 12.63           C  
ATOM    744  CE  LYS A  52      15.680  41.571 -21.369  1.00 12.63           C  
ATOM    745  NZ  LYS A  52      15.518  42.981 -21.835  1.00 12.63           N  
ATOM    746  H   LYS A  52      15.365  38.565 -17.027  1.00 12.63           H  
ATOM    747  HA  LYS A  52      17.722  37.833 -18.646  1.00 12.63           H  
ATOM    748 1HB  LYS A  52      16.764  40.466 -17.483  1.00 12.63           H  
ATOM    749 2HB  LYS A  52      18.265  40.284 -18.390  1.00 12.63           H  
ATOM    750 1HG  LYS A  52      16.955  39.436 -20.337  1.00 12.63           H  
ATOM    751 2HG  LYS A  52      15.467  39.666 -19.405  1.00 12.63           H  
ATOM    752 1HD  LYS A  52      15.859  42.074 -19.284  1.00 12.63           H  
ATOM    753 2HD  LYS A  52      17.405  41.893 -20.128  1.00 12.63           H  
ATOM    754 1HE  LYS A  52      16.258  41.022 -22.109  1.00 12.63           H  
ATOM    755 2HE  LYS A  52      14.692  41.115 -21.279  1.00 12.63           H  
ATOM    756 1HZ  LYS A  52      15.044  42.992 -22.720  1.00 12.63           H  
ATOM    757 2HZ  LYS A  52      14.946  43.496 -21.149  1.00 12.63           H  
ATOM    758 3HZ  LYS A  52      16.415  43.423 -21.927  1.00 12.63           H  
ATOM    759  N   CYS A  53      19.574  37.880 -17.011  1.00 14.15           N  
ATOM    760  CA  CYS A  53      20.625  37.688 -16.027  1.00 14.15           C  
ATOM    761  C   CYS A  53      21.157  39.000 -15.453  1.00 14.15           C  
ATOM    762  O   CYS A  53      21.420  39.931 -16.210  1.00 14.15           O  
ATOM    763  CB  CYS A  53      21.785  36.937 -16.645  1.00 14.15           C  
ATOM    764  SG  CYS A  53      21.416  35.226 -17.061  1.00 14.15           S  
ATOM    765  H   CYS A  53      19.779  37.722 -17.989  1.00 14.15           H  
ATOM    766  HA  CYS A  53      20.209  37.074 -15.233  1.00 14.15           H  
ATOM    767 1HB  CYS A  53      22.098  37.443 -17.559  1.00 14.15           H  
ATOM    768 2HB  CYS A  53      22.624  36.962 -15.962  1.00 14.15           H  
ATOM    769  N   PRO A  54      21.322  39.118 -14.114  1.00 15.34           N  
ATOM    770  CA  PRO A  54      21.920  40.260 -13.434  1.00 15.34           C  
ATOM    771  C   PRO A  54      23.449  40.281 -13.507  1.00 15.34           C  
ATOM    772  O   PRO A  54      24.080  41.298 -13.211  1.00 15.34           O  
ATOM    773  CB  PRO A  54      21.455  40.046 -11.990  1.00 15.34           C  
ATOM    774  CG  PRO A  54      21.338  38.538 -11.850  1.00 15.34           C  
ATOM    775  CD  PRO A  54      20.863  38.047 -13.200  1.00 15.34           C  
ATOM    776  HA  PRO A  54      21.500  41.188 -13.849  1.00 15.34           H  
ATOM    777 1HB  PRO A  54      22.190  40.478 -11.295  1.00 15.34           H  
ATOM    778 2HB  PRO A  54      20.502  40.567 -11.819  1.00 15.34           H  
ATOM    779 1HG  PRO A  54      22.301  38.104 -11.560  1.00 15.34           H  
ATOM    780 2HG  PRO A  54      20.632  38.293 -11.043  1.00 15.34           H  
ATOM    781 1HD  PRO A  54      21.372  37.090 -13.415  1.00 15.34           H  
ATOM    782 2HD  PRO A  54      19.759  37.964 -13.214  1.00 15.34           H  
ATOM    783  N   VAL A  55      24.042  39.138 -13.852  1.00 15.66           N  
ATOM    784  CA  VAL A  55      25.492  38.983 -13.852  1.00 15.66           C  
ATOM    785  C   VAL A  55      25.979  38.267 -15.112  1.00 15.66           C  
ATOM    786  O   VAL A  55      25.188  37.565 -15.730  1.00 15.66           O  
ATOM    787  CB  VAL A  55      25.921  38.130 -12.649  1.00 15.66           C  
ATOM    788  CG1 VAL A  55      25.546  38.806 -11.338  1.00 15.66           C  
ATOM    789  CG2 VAL A  55      25.253  36.770 -12.786  1.00 15.66           C  
ATOM    790  H   VAL A  55      23.474  38.344 -14.103  1.00 15.66           H  
ATOM    791  HA  VAL A  55      25.921  39.974 -13.761  1.00 15.66           H  
ATOM    792  HB  VAL A  55      26.999  38.008 -12.655  1.00 15.66           H  
ATOM    793 1HG1 VAL A  55      25.868  38.183 -10.505  1.00 15.66           H  
ATOM    794 2HG1 VAL A  55      26.041  39.776 -11.280  1.00 15.66           H  
ATOM    795 3HG1 VAL A  55      24.481  38.947 -11.277  1.00 15.66           H  
ATOM    796 1HG2 VAL A  55      25.550  36.124 -11.960  1.00 15.66           H  
ATOM    797 2HG2 VAL A  55      24.172  36.889 -12.782  1.00 15.66           H  
ATOM    798 3HG2 VAL A  55      25.558  36.318 -13.722  1.00 15.66           H  
ATOM    799  N   PRO A  56      27.239  38.472 -15.554  1.00 14.79           N  
ATOM    800  CA  PRO A  56      27.926  37.711 -16.600  1.00 14.79           C  
ATOM    801  C   PRO A  56      27.958  36.193 -16.362  1.00 14.79           C  
ATOM    802  O   PRO A  56      27.898  35.398 -17.300  1.00 14.79           O  
ATOM    803  CB  PRO A  56      29.345  38.291 -16.534  1.00 14.79           C  
ATOM    804  CG  PRO A  56      29.159  39.699 -16.026  1.00 14.79           C  
ATOM    805  CD  PRO A  56      28.026  39.611 -15.032  1.00 14.79           C  
ATOM    806  HA  PRO A  56      27.458  37.934 -17.570  1.00 14.79           H  
ATOM    807 1HB  PRO A  56      29.972  37.677 -15.871  1.00 14.79           H  
ATOM    808 2HB  PRO A  56      29.807  38.257 -17.530  1.00 14.79           H  
ATOM    809 1HG  PRO A  56      30.093  40.062 -15.571  1.00 14.79           H  
ATOM    810 2HG  PRO A  56      28.932  40.375 -16.864  1.00 14.79           H  
ATOM    811 1HD  PRO A  56      28.403  39.410 -14.020  1.00 14.79           H  
ATOM    812 2HD  PRO A  56      27.463  40.552 -15.098  1.00 14.79           H  
ATOM    813  N   GLY A  57      27.994  35.774 -15.093  1.00 12.98           N  
ATOM    814  CA  GLY A  57      28.060  34.349 -14.733  1.00 12.98           C  
ATOM    815  C   GLY A  57      26.683  33.701 -14.733  1.00 12.98           C  
ATOM    816  O   GLY A  57      26.212  33.217 -13.703  1.00 12.98           O  
ATOM    817  H   GLY A  57      28.009  36.452 -14.349  1.00 12.98           H  
ATOM    818 1HA  GLY A  57      28.708  33.829 -15.438  1.00 12.98           H  
ATOM    819 2HA  GLY A  57      28.513  34.247 -13.748  1.00 12.98           H  
ATOM    820  N   CYS A  58      26.033  33.747 -15.884  1.00 10.89           N  
ATOM    821  CA  CYS A  58      24.641  33.344 -16.016  1.00 10.89           C  
ATOM    822  C   CYS A  58      24.173  33.117 -17.448  1.00 10.89           C  
ATOM    823  O   CYS A  58      24.557  33.833 -18.373  1.00 10.89           O  
ATOM    824  CB  CYS A  58      23.785  34.407 -15.354  1.00 10.89           C  
ATOM    825  SG  CYS A  58      21.979  34.185 -15.398  1.00 10.89           S  
ATOM    826  H   CYS A  58      26.537  34.142 -16.678  1.00 10.89           H  
ATOM    827  HA  CYS A  58      24.512  32.411 -15.469  1.00 10.89           H  
ATOM    828 1HB  CYS A  58      24.063  34.480 -14.309  1.00 10.89           H  
ATOM    829 2HB  CYS A  58      24.038  35.343 -15.805  1.00 10.89           H  
ATOM    830  N   VAL A  59      23.329  32.110 -17.622  1.00  9.10           N  
ATOM    831  CA  VAL A  59      22.711  31.847 -18.911  1.00  9.10           C  
ATOM    832  C   VAL A  59      21.224  32.166 -18.845  1.00  9.10           C  
ATOM    833  O   VAL A  59      20.503  31.636 -17.997  1.00  9.10           O  
ATOM    834  CB  VAL A  59      22.910  30.381 -19.322  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      22.219  30.117 -20.654  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      24.401  30.085 -19.420  1.00  9.10           C  
ATOM    837  H   VAL A  59      23.072  31.545 -16.825  1.00  9.10           H  
ATOM    838  HA  VAL A  59      23.172  32.489 -19.663  1.00  9.10           H  
ATOM    839  HB  VAL A  59      22.452  29.732 -18.577  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      22.355  29.073 -20.935  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      21.150  30.328 -20.563  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      22.651  30.758 -21.420  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      24.547  29.044 -19.705  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      24.850  30.736 -20.172  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      24.876  30.265 -18.456  1.00  9.10           H  
ATOM    846  N   GLY A  60      20.766  33.043 -19.731  1.00  7.90           N  
ATOM    847  CA  GLY A  60      19.365  33.449 -19.746  1.00  7.90           C  
ATOM    848  C   GLY A  60      18.448  32.241 -19.637  1.00  7.90           C  
ATOM    849  O   GLY A  60      18.423  31.403 -20.541  1.00  7.90           O  
ATOM    850  H   GLY A  60      21.411  33.445 -20.397  1.00  7.90           H  
ATOM    851 1HA  GLY A  60      19.172  34.132 -18.917  1.00  7.90           H  
ATOM    852 2HA  GLY A  60      19.150  33.992 -20.665  1.00  7.90           H  
TER     853
ENDMDL

REMARK ID 644249 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.906   4.053   5.348  1.00  4.09           N  
ATOM      2  CA  ASP A   1       5.006   3.444   4.613  1.00  4.09           C  
ATOM      3  C   ASP A   1       5.259   4.110   3.265  1.00  4.09           C  
ATOM      4  O   ASP A   1       4.529   5.014   2.858  1.00  4.09           O  
ATOM      5  CB  ASP A   1       4.743   1.935   4.437  1.00  4.09           C  
ATOM      6  CG  ASP A   1       3.481   1.562   3.568  1.00  4.09           C  
ATOM      7  OD1 ASP A   1       2.943   2.391   2.849  1.00  4.09           O  
ATOM      8  OD2 ASP A   1       3.064   0.430   3.651  1.00  4.09           O  
ATOM      9 1H   ASP A   1       3.263   3.336   5.652  1.00  4.09           H  
ATOM     10 2H   ASP A   1       4.271   4.541   6.153  1.00  4.09           H  
ATOM     11 3H   ASP A   1       3.425   4.707   4.748  1.00  4.09           H  
ATOM     12  HA  ASP A   1       5.911   3.555   5.211  1.00  4.09           H  
ATOM     13 1HB  ASP A   1       5.613   1.472   3.974  1.00  4.09           H  
ATOM     14 2HB  ASP A   1       4.626   1.478   5.420  1.00  4.09           H  
ATOM     15  N   LEU A   2       6.303   3.650   2.578  1.00  3.78           N  
ATOM     16  CA  LEU A   2       6.665   4.158   1.258  1.00  3.78           C  
ATOM     17  C   LEU A   2       6.494   3.069   0.204  1.00  3.78           C  
ATOM     18  O   LEU A   2       7.212   2.071   0.215  1.00  3.78           O  
ATOM     19  CB  LEU A   2       8.112   4.666   1.291  1.00  3.78           C  
ATOM     20  CG  LEU A   2       8.679   5.171  -0.022  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       7.865   6.365  -0.502  1.00  3.78           C  
ATOM     22  CD2 LEU A   2      10.152   5.550   0.196  1.00  3.78           C  
ATOM     23  H   LEU A   2       6.867   2.911   2.971  1.00  3.78           H  
ATOM     24  HA  LEU A   2       6.005   4.988   1.009  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       8.172   5.482   2.009  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       8.754   3.856   1.640  1.00  3.78           H  
ATOM     27  HG  LEU A   2       8.608   4.389  -0.770  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       8.257   6.721  -1.432  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       6.828   6.060  -0.641  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       7.908   7.159   0.238  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2      10.595   5.912  -0.721  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2      10.211   6.324   0.955  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2      10.704   4.672   0.534  1.00  3.78           H  
ATOM     34  N   LYS A   3       5.538   3.261  -0.703  1.00  3.49           N  
ATOM     35  CA  LYS A   3       5.210   2.247  -1.708  1.00  3.49           C  
ATOM     36  C   LYS A   3       5.891   2.373  -3.073  1.00  3.49           C  
ATOM     37  O   LYS A   3       5.678   1.523  -3.928  1.00  3.49           O  
ATOM     38  CB  LYS A   3       3.702   2.200  -1.913  1.00  3.49           C  
ATOM     39  CG  LYS A   3       2.925   1.703  -0.685  1.00  3.49           C  
ATOM     40  CD  LYS A   3       1.428   1.610  -0.965  1.00  3.49           C  
ATOM     41  CE  LYS A   3       0.665   0.925   0.188  1.00  3.49           C  
ATOM     42  NZ  LYS A   3       0.626   1.747   1.438  1.00  3.49           N  
ATOM     43  H   LYS A   3       4.989   4.109  -0.656  1.00  3.49           H  
ATOM     44  HA  LYS A   3       5.511   1.282  -1.298  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       3.339   3.196  -2.163  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       3.469   1.545  -2.753  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       3.294   0.721  -0.392  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       3.083   2.388   0.156  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       1.023   2.613  -1.106  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       1.265   1.040  -1.878  1.00  3.49           H  
ATOM     51 1HE  LYS A   3      -0.355   0.735  -0.136  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       1.147  -0.026   0.415  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3       0.120   1.248   2.148  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3       1.573   1.935   1.803  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3       0.176   2.622   1.260  1.00  3.49           H  
ATOM     56  N   CYS A   4       6.665   3.442  -3.283  1.00  3.24           N  
ATOM     57  CA  CYS A   4       7.343   3.711  -4.555  1.00  3.24           C  
ATOM     58  C   CYS A   4       6.373   3.886  -5.718  1.00  3.24           C  
ATOM     59  O   CYS A   4       6.099   2.928  -6.448  1.00  3.24           O  
ATOM     60  CB  CYS A   4       8.327   2.605  -4.915  1.00  3.24           C  
ATOM     61  SG  CYS A   4       9.198   2.929  -6.454  1.00  3.24           S  
ATOM     62  H   CYS A   4       6.789   4.077  -2.512  1.00  3.24           H  
ATOM     63  HA  CYS A   4       7.917   4.630  -4.447  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       9.061   2.476  -4.119  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       7.801   1.665  -5.028  1.00  3.24           H  
ATOM     66  N   PRO A   5       5.916   5.106  -6.022  1.00  3.04           N  
ATOM     67  CA  PRO A   5       4.936   5.410  -7.064  1.00  3.04           C  
ATOM     68  C   PRO A   5       5.334   5.208  -8.541  1.00  3.04           C  
ATOM     69  O   PRO A   5       5.083   6.096  -9.356  1.00  3.04           O  
ATOM     70  CB  PRO A   5       4.701   6.915  -6.842  1.00  3.04           C  
ATOM     71  CG  PRO A   5       5.155   7.202  -5.432  1.00  3.04           C  
ATOM     72  CD  PRO A   5       6.289   6.264  -5.184  1.00  3.04           C  
ATOM     73  HA  PRO A   5       4.016   4.846  -6.848  1.00  3.04           H  
ATOM     74 1HB  PRO A   5       5.262   7.491  -7.595  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       3.639   7.151  -6.992  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       5.460   8.257  -5.347  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       4.320   7.057  -4.734  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       7.233   6.702  -5.506  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       6.277   6.022  -4.119  1.00  3.04           H  
ATOM     80  N   THR A   6       5.915   4.063  -8.903  1.00  2.91           N  
ATOM     81  CA  THR A   6       6.183   3.806 -10.322  1.00  2.91           C  
ATOM     82  C   THR A   6       6.193   2.328 -10.720  1.00  2.91           C  
ATOM     83  O   THR A   6       6.665   1.466  -9.970  1.00  2.91           O  
ATOM     84  CB  THR A   6       7.523   4.411 -10.776  1.00  2.91           C  
ATOM     85  OG1 THR A   6       7.728   4.172 -12.186  1.00  2.91           O  
ATOM     86  CG2 THR A   6       8.659   3.841 -10.016  1.00  2.91           C  
ATOM     87  H   THR A   6       6.113   3.368  -8.191  1.00  2.91           H  
ATOM     88  HA  THR A   6       5.417   4.336 -10.869  1.00  2.91           H  
ATOM     89  HB  THR A   6       7.467   5.444 -10.626  1.00  2.91           H  
ATOM     90  HG1 THR A   6       7.812   3.190 -12.366  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       9.594   4.296 -10.341  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       8.499   4.043  -8.978  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       8.695   2.768 -10.194  1.00  2.91           H  
ATOM     94  N   PRO A   7       5.721   2.000 -11.926  1.00  2.82           N  
ATOM     95  CA  PRO A   7       5.909   0.719 -12.533  1.00  2.82           C  
ATOM     96  C   PRO A   7       7.398   0.525 -12.639  1.00  2.82           C  
ATOM     97  O   PRO A   7       8.135   1.500 -12.814  1.00  2.82           O  
ATOM     98  CB  PRO A   7       5.232   0.870 -13.898  1.00  2.82           C  
ATOM     99  CG  PRO A   7       4.211   1.966 -13.696  1.00  2.82           C  
ATOM    100  CD  PRO A   7       4.842   2.912 -12.701  1.00  2.82           C  
ATOM    101  HA  PRO A   7       5.440  -0.064 -11.916  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       5.984   1.120 -14.664  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       4.775  -0.082 -14.198  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       3.986   2.447 -14.660  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       3.266   1.539 -13.327  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       5.421   3.697 -13.211  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       4.026   3.314 -12.080  1.00  2.82           H  
ATOM    108  N   GLY A   8       7.845  -0.706 -12.502  1.00  2.77           N  
ATOM    109  CA  GLY A   8       9.249  -1.042 -12.653  1.00  2.77           C  
ATOM    110  C   GLY A   8      10.047  -1.040 -11.354  1.00  2.77           C  
ATOM    111  O   GLY A   8      11.123  -1.645 -11.314  1.00  2.77           O  
ATOM    112  H   GLY A   8       7.185  -1.453 -12.321  1.00  2.77           H  
ATOM    113 1HA  GLY A   8       9.326  -2.025 -13.114  1.00  2.77           H  
ATOM    114 2HA  GLY A   8       9.705  -0.336 -13.351  1.00  2.77           H  
ATOM    115  N   CYS A   9       9.541  -0.419 -10.271  1.00  2.71           N  
ATOM    116  CA  CYS A   9      10.350  -0.465  -9.051  1.00  2.71           C  
ATOM    117  C   CYS A   9       9.887  -1.553  -8.104  1.00  2.71           C  
ATOM    118  O   CYS A   9      10.602  -1.912  -7.168  1.00  2.71           O  
ATOM    119  CB  CYS A   9      10.349   0.867  -8.312  1.00  2.71           C  
ATOM    120  SG  CYS A   9       8.789   1.302  -7.604  1.00  2.71           S  
ATOM    121  H   CYS A   9       8.651   0.095 -10.302  1.00  2.71           H  
ATOM    122  HA  CYS A   9      11.366  -0.685  -9.327  1.00  2.71           H  
ATOM    123 1HB  CYS A   9      11.093   0.859  -7.514  1.00  2.71           H  
ATOM    124 2HB  CYS A   9      10.628   1.655  -9.005  1.00  2.71           H  
ATOM    125  N   ASP A  10       8.677  -2.053  -8.329  1.00  2.65           N  
ATOM    126  CA  ASP A  10       8.069  -3.109  -7.518  1.00  2.65           C  
ATOM    127  C   ASP A  10       8.137  -2.855  -6.011  1.00  2.65           C  
ATOM    128  O   ASP A  10       8.360  -3.783  -5.233  1.00  2.65           O  
ATOM    129  CB  ASP A  10       8.686  -4.468  -7.853  1.00  2.65           C  
ATOM    130  CG  ASP A  10       8.367  -4.920  -9.293  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       7.306  -4.587  -9.777  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       9.178  -5.591  -9.886  1.00  2.65           O  
ATOM    133  H   ASP A  10       8.159  -1.690  -9.113  1.00  2.65           H  
ATOM    134  HA  ASP A  10       7.013  -3.159  -7.787  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       9.770  -4.421  -7.729  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.311  -5.220  -7.158  1.00  2.65           H  
ATOM    137  N   GLY A  11       7.935  -1.613  -5.592  1.00  2.60           N  
ATOM    138  CA  GLY A  11       7.955  -1.276  -4.173  1.00  2.60           C  
ATOM    139  C   GLY A  11       9.359  -1.076  -3.581  1.00  2.60           C  
ATOM    140  O   GLY A  11       9.492  -0.870  -2.374  1.00  2.60           O  
ATOM    141  H   GLY A  11       7.766  -0.881  -6.273  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       7.370  -0.370  -4.017  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       7.448  -2.066  -3.619  1.00  2.60           H  
ATOM    144  N   SER A  12      10.409  -1.152  -4.400  1.00  2.59           N  
ATOM    145  CA  SER A  12      11.765  -1.008  -3.884  1.00  2.59           C  
ATOM    146  C   SER A  12      12.063   0.413  -3.425  1.00  2.59           C  
ATOM    147  O   SER A  12      11.318   1.350  -3.725  1.00  2.59           O  
ATOM    148  CB  SER A  12      12.775  -1.483  -4.911  1.00  2.59           C  
ATOM    149  OG  SER A  12      12.763  -0.678  -6.048  1.00  2.59           O  
ATOM    150  H   SER A  12      10.282  -1.348  -5.391  1.00  2.59           H  
ATOM    151  HA  SER A  12      11.859  -1.660  -3.015  1.00  2.59           H  
ATOM    152 1HB  SER A  12      13.768  -1.471  -4.470  1.00  2.59           H  
ATOM    153 2HB  SER A  12      12.552  -2.511  -5.191  1.00  2.59           H  
ATOM    154  HG  SER A  12      11.990  -0.989  -6.561  1.00  2.59           H  
ATOM    155  N   GLY A  13      13.138   0.567  -2.654  1.00  2.66           N  
ATOM    156  CA  GLY A  13      13.479   1.866  -2.105  1.00  2.66           C  
ATOM    157  C   GLY A  13      14.263   2.793  -3.019  1.00  2.66           C  
ATOM    158  O   GLY A  13      14.603   2.467  -4.158  1.00  2.66           O  
ATOM    159  H   GLY A  13      13.717  -0.232  -2.442  1.00  2.66           H  
ATOM    160 1HA  GLY A  13      12.560   2.368  -1.803  1.00  2.66           H  
ATOM    161 2HA  GLY A  13      14.050   1.717  -1.191  1.00  2.66           H  
ATOM    162  N   HIS A  14      14.527   3.958  -2.457  1.00  2.82           N  
ATOM    163  CA  HIS A  14      15.225   5.102  -3.019  1.00  2.82           C  
ATOM    164  C   HIS A  14      16.689   5.063  -2.610  1.00  2.82           C  
ATOM    165  O   HIS A  14      17.043   4.360  -1.666  1.00  2.82           O  
ATOM    166  CB  HIS A  14      14.510   6.355  -2.500  1.00  2.82           C  
ATOM    167  CG  HIS A  14      14.928   7.693  -3.002  1.00  2.82           C  
ATOM    168  ND1 HIS A  14      15.990   8.372  -2.496  1.00  2.82           N  
ATOM    169  CD2 HIS A  14      14.394   8.495  -3.937  1.00  2.82           C  
ATOM    170  CE1 HIS A  14      16.077   9.548  -3.083  1.00  2.82           C  
ATOM    171  NE2 HIS A  14      15.116   9.648  -3.949  1.00  2.82           N  
ATOM    172  H   HIS A  14      14.187   4.081  -1.513  1.00  2.82           H  
ATOM    173  HA  HIS A  14      15.169   5.085  -4.106  1.00  2.82           H  
ATOM    174 1HB  HIS A  14      13.447   6.266  -2.689  1.00  2.82           H  
ATOM    175 2HB  HIS A  14      14.622   6.380  -1.417  1.00  2.82           H  
ATOM    176  HD2 HIS A  14      13.537   8.276  -4.555  1.00  2.82           H  
ATOM    177  HE1 HIS A  14      16.804  10.300  -2.894  1.00  2.82           H  
ATOM    178  HE2 HIS A  14      14.944  10.451  -4.530  1.00  2.82           H  
ATOM    179  N   ILE A  15      17.542   5.836  -3.279  1.00  3.08           N  
ATOM    180  CA  ILE A  15      18.946   5.939  -2.861  1.00  3.08           C  
ATOM    181  C   ILE A  15      19.151   6.541  -1.445  1.00  3.08           C  
ATOM    182  O   ILE A  15      20.231   6.396  -0.867  1.00  3.08           O  
ATOM    183  CB  ILE A  15      19.747   6.750  -3.895  1.00  3.08           C  
ATOM    184  CG1 ILE A  15      19.158   8.162  -3.993  1.00  3.08           C  
ATOM    185  CG2 ILE A  15      19.758   6.029  -5.241  1.00  3.08           C  
ATOM    186  CD1 ILE A  15      19.957   9.128  -4.799  1.00  3.08           C  
ATOM    187  H   ILE A  15      17.217   6.360  -4.097  1.00  3.08           H  
ATOM    188  HA  ILE A  15      19.355   4.931  -2.847  1.00  3.08           H  
ATOM    189  HB  ILE A  15      20.769   6.861  -3.545  1.00  3.08           H  
ATOM    190 1HG1 ILE A  15      18.177   8.081  -4.439  1.00  3.08           H  
ATOM    191 2HG1 ILE A  15      19.051   8.570  -3.007  1.00  3.08           H  
ATOM    192 1HG2 ILE A  15      20.337   6.606  -5.961  1.00  3.08           H  
ATOM    193 2HG2 ILE A  15      20.208   5.047  -5.118  1.00  3.08           H  
ATOM    194 3HG2 ILE A  15      18.757   5.911  -5.605  1.00  3.08           H  
ATOM    195 1HD1 ILE A  15      19.443  10.082  -4.804  1.00  3.08           H  
ATOM    196 2HD1 ILE A  15      20.943   9.246  -4.354  1.00  3.08           H  
ATOM    197 3HD1 ILE A  15      20.054   8.758  -5.820  1.00  3.08           H  
ATOM    198  N   THR A  16      18.111   7.194  -0.897  1.00  3.41           N  
ATOM    199  CA  THR A  16      18.004   7.819   0.439  1.00  3.41           C  
ATOM    200  C   THR A  16      18.721   9.168   0.592  1.00  3.41           C  
ATOM    201  O   THR A  16      18.520   9.867   1.588  1.00  3.41           O  
ATOM    202  CB  THR A  16      18.440   6.892   1.606  1.00  3.41           C  
ATOM    203  OG1 THR A  16      19.872   6.829   1.682  1.00  3.41           O  
ATOM    204  CG2 THR A  16      17.843   5.483   1.485  1.00  3.41           C  
ATOM    205  H   THR A  16      17.288   7.312  -1.486  1.00  3.41           H  
ATOM    206  HA  THR A  16      16.945   8.004   0.600  1.00  3.41           H  
ATOM    207  HB  THR A  16      18.072   7.327   2.534  1.00  3.41           H  
ATOM    208  HG1 THR A  16      20.228   6.635   0.801  1.00  3.41           H  
ATOM    209 1HG2 THR A  16      18.151   4.891   2.344  1.00  3.41           H  
ATOM    210 2HG2 THR A  16      16.756   5.552   1.459  1.00  3.41           H  
ATOM    211 3HG2 THR A  16      18.187   4.997   0.585  1.00  3.41           H  
ATOM    212  N   GLY A  17      19.545   9.535  -0.378  1.00  3.77           N  
ATOM    213  CA  GLY A  17      20.189  10.836  -0.371  1.00  3.77           C  
ATOM    214  C   GLY A  17      19.222  11.768  -1.072  1.00  3.77           C  
ATOM    215  O   GLY A  17      18.065  11.395  -1.287  1.00  3.77           O  
ATOM    216  H   GLY A  17      19.709   8.895  -1.139  1.00  3.77           H  
ATOM    217 1HA  GLY A  17      20.378  11.168   0.650  1.00  3.77           H  
ATOM    218 2HA  GLY A  17      21.138  10.791  -0.903  1.00  3.77           H  
ATOM    219  N   ASN A  18      19.651  12.957  -1.458  1.00  4.06           N  
ATOM    220  CA  ASN A  18      18.709  13.850  -2.127  1.00  4.06           C  
ATOM    221  C   ASN A  18      17.391  14.012  -1.348  1.00  4.06           C  
ATOM    222  O   ASN A  18      17.301  14.839  -0.439  1.00  4.06           O  
ATOM    223  CB  ASN A  18      18.456  13.414  -3.569  1.00  4.06           C  
ATOM    224  CG  ASN A  18      19.700  13.488  -4.414  1.00  4.06           C  
ATOM    225  OD1 ASN A  18      20.637  14.227  -4.092  1.00  4.06           O  
ATOM    226  ND2 ASN A  18      19.724  12.753  -5.495  1.00  4.06           N  
ATOM    227  H   ASN A  18      20.603  13.251  -1.282  1.00  4.06           H  
ATOM    228  HA  ASN A  18      19.161  14.839  -2.174  1.00  4.06           H  
ATOM    229 1HB  ASN A  18      18.070  12.399  -3.614  1.00  4.06           H  
ATOM    230 2HB  ASN A  18      17.710  14.070  -4.008  1.00  4.06           H  
ATOM    231 1HD2 ASN A  18      20.525  12.772  -6.096  1.00  4.06           H  
ATOM    232 2HD2 ASN A  18      18.938  12.180  -5.729  1.00  4.06           H  
ATOM    233  N   TYR A  19      16.353  13.307  -1.785  1.00  4.22           N  
ATOM    234  CA  TYR A  19      14.995  13.457  -1.271  1.00  4.22           C  
ATOM    235  C   TYR A  19      14.548  12.415  -0.243  1.00  4.22           C  
ATOM    236  O   TYR A  19      13.395  12.468   0.214  1.00  4.22           O  
ATOM    237  CB  TYR A  19      14.016  13.424  -2.445  1.00  4.22           C  
ATOM    238  CG  TYR A  19      14.208  14.571  -3.383  1.00  4.22           C  
ATOM    239  CD1 TYR A  19      14.887  14.387  -4.576  1.00  4.22           C  
ATOM    240  CD2 TYR A  19      13.721  15.818  -3.046  1.00  4.22           C  
ATOM    241  CE1 TYR A  19      15.074  15.452  -5.431  1.00  4.22           C  
ATOM    242  CE2 TYR A  19      13.905  16.883  -3.898  1.00  4.22           C  
ATOM    243  CZ  TYR A  19      14.581  16.704  -5.087  1.00  4.22           C  
ATOM    244  OH  TYR A  19      14.767  17.769  -5.939  1.00  4.22           O  
ATOM    245  H   TYR A  19      16.552  12.592  -2.463  1.00  4.22           H  
ATOM    246  HA  TYR A  19      14.930  14.432  -0.789  1.00  4.22           H  
ATOM    247 1HB  TYR A  19      14.145  12.493  -3.002  1.00  4.22           H  
ATOM    248 2HB  TYR A  19      12.990  13.442  -2.077  1.00  4.22           H  
ATOM    249  HD1 TYR A  19      15.274  13.402  -4.843  1.00  4.22           H  
ATOM    250  HD2 TYR A  19      13.190  15.961  -2.107  1.00  4.22           H  
ATOM    251  HE1 TYR A  19      15.609  15.311  -6.371  1.00  4.22           H  
ATOM    252  HE2 TYR A  19      13.519  17.867  -3.632  1.00  4.22           H  
ATOM    253  HH  TYR A  19      15.243  17.472  -6.719  1.00  4.22           H  
ATOM    254  N   ALA A  20      15.444  11.526   0.190  1.00  4.21           N  
ATOM    255  CA  ALA A  20      15.054  10.512   1.174  1.00  4.21           C  
ATOM    256  C   ALA A  20      13.971   9.596   0.592  1.00  4.21           C  
ATOM    257  O   ALA A  20      14.266   8.537   0.048  1.00  4.21           O  
ATOM    258  CB  ALA A  20      14.613  11.137   2.498  1.00  4.21           C  
ATOM    259  H   ALA A  20      16.384  11.527  -0.204  1.00  4.21           H  
ATOM    260  HA  ALA A  20      15.927   9.903   1.385  1.00  4.21           H  
ATOM    261 1HB  ALA A  20      14.382  10.338   3.203  1.00  4.21           H  
ATOM    262 2HB  ALA A  20      15.435  11.738   2.890  1.00  4.21           H  
ATOM    263 3HB  ALA A  20      13.748  11.762   2.403  1.00  4.21           H  
ATOM    264  N   SER A  21      12.717   9.922   0.859  1.00  4.06           N  
ATOM    265  CA  SER A  21      11.601   9.126   0.365  1.00  4.06           C  
ATOM    266  C   SER A  21      11.489   9.357  -1.142  1.00  4.06           C  
ATOM    267  O   SER A  21      12.140  10.253  -1.676  1.00  4.06           O  
ATOM    268  CB  SER A  21      10.330   9.494   1.100  1.00  4.06           C  
ATOM    269  OG  SER A  21       9.950  10.797   0.808  1.00  4.06           O  
ATOM    270  H   SER A  21      12.558  10.820   1.292  1.00  4.06           H  
ATOM    271  HA  SER A  21      11.817   8.072   0.539  1.00  4.06           H  
ATOM    272 1HB  SER A  21       9.537   8.815   0.813  1.00  4.06           H  
ATOM    273 2HB  SER A  21      10.481   9.386   2.172  1.00  4.06           H  
ATOM    274  HG  SER A  21      10.673  11.355   1.115  1.00  4.06           H  
ATOM    275  N   HIS A  22      10.680   8.572  -1.850  1.00  3.82           N  
ATOM    276  CA  HIS A  22      10.676   8.741  -3.299  1.00  3.82           C  
ATOM    277  C   HIS A  22      10.230  10.108  -3.822  1.00  3.82           C  
ATOM    278  O   HIS A  22      11.009  10.754  -4.522  1.00  3.82           O  
ATOM    279  CB  HIS A  22       9.849   7.645  -3.971  1.00  3.82           C  
ATOM    280  CG  HIS A  22      10.560   6.309  -4.073  1.00  3.82           C  
ATOM    281  ND1 HIS A  22      11.614   6.107  -4.917  1.00  3.82           N  
ATOM    282  CD2 HIS A  22      10.348   5.132  -3.460  1.00  3.82           C  
ATOM    283  CE1 HIS A  22      12.014   4.847  -4.816  1.00  3.82           C  
ATOM    284  NE2 HIS A  22      11.259   4.244  -3.945  1.00  3.82           N  
ATOM    285  H   HIS A  22      10.122   7.864  -1.400  1.00  3.82           H  
ATOM    286  HA  HIS A  22      11.685   8.609  -3.643  1.00  3.82           H  
ATOM    287 1HB  HIS A  22       8.928   7.496  -3.428  1.00  3.82           H  
ATOM    288 2HB  HIS A  22       9.572   7.980  -4.960  1.00  3.82           H  
ATOM    289  HD2 HIS A  22       9.588   4.915  -2.741  1.00  3.82           H  
ATOM    290  HE1 HIS A  22      12.823   4.373  -5.360  1.00  3.82           H  
ATOM    291  HE2 HIS A  22      11.330   3.242  -3.688  1.00  3.82           H  
ATOM    292  N   ARG A  23       8.973  10.511  -3.566  1.00  3.54           N  
ATOM    293  CA  ARG A  23       8.323  11.829  -3.878  1.00  3.54           C  
ATOM    294  C   ARG A  23       8.445  12.498  -5.278  1.00  3.54           C  
ATOM    295  O   ARG A  23       7.577  13.284  -5.659  1.00  3.54           O  
ATOM    296  CB  ARG A  23       8.779  12.888  -2.885  1.00  3.54           C  
ATOM    297  CG  ARG A  23       8.280  12.707  -1.474  1.00  3.54           C  
ATOM    298  CD  ARG A  23       8.611  13.889  -0.608  1.00  3.54           C  
ATOM    299  NE  ARG A  23      10.040  14.030  -0.344  1.00  3.54           N  
ATOM    300  CZ  ARG A  23      10.609  15.151   0.154  1.00  3.54           C  
ATOM    301  NH1 ARG A  23       9.867  16.211   0.409  1.00  3.54           N  
ATOM    302  NH2 ARG A  23      11.905  15.186   0.392  1.00  3.54           N  
ATOM    303  H   ARG A  23       8.411   9.869  -3.029  1.00  3.54           H  
ATOM    304  HA  ARG A  23       7.258  11.678  -3.704  1.00  3.54           H  
ATOM    305 1HB  ARG A  23       9.872  12.895  -2.842  1.00  3.54           H  
ATOM    306 2HB  ARG A  23       8.462  13.871  -3.230  1.00  3.54           H  
ATOM    307 1HG  ARG A  23       7.197  12.578  -1.483  1.00  3.54           H  
ATOM    308 2HG  ARG A  23       8.741  11.824  -1.058  1.00  3.54           H  
ATOM    309 1HD  ARG A  23       8.264  14.800  -1.093  1.00  3.54           H  
ATOM    310 2HD  ARG A  23       8.105  13.775   0.349  1.00  3.54           H  
ATOM    311  HE  ARG A  23      10.644  13.230  -0.531  1.00  3.54           H  
ATOM    312 1HH1 ARG A  23       8.872  16.189   0.229  1.00  3.54           H  
ATOM    313 2HH1 ARG A  23      10.292  17.047   0.784  1.00  3.54           H  
ATOM    314 1HH2 ARG A  23      12.477  14.354   0.207  1.00  3.54           H  
ATOM    315 2HH2 ARG A  23      12.329  16.022   0.769  1.00  3.54           H  
ATOM    316  N   SER A  24       9.489  12.183  -6.030  1.00  3.25           N  
ATOM    317  CA  SER A  24       9.778  12.700  -7.347  1.00  3.25           C  
ATOM    318  C   SER A  24      10.241  11.550  -8.186  1.00  3.25           C  
ATOM    319  O   SER A  24      10.246  11.610  -9.413  1.00  3.25           O  
ATOM    320  CB  SER A  24      10.928  13.689  -7.257  1.00  3.25           C  
ATOM    321  OG  SER A  24      12.111  13.017  -6.822  1.00  3.25           O  
ATOM    322  H   SER A  24      10.154  11.543  -5.658  1.00  3.25           H  
ATOM    323  HA  SER A  24       8.885  13.146  -7.784  1.00  3.25           H  
ATOM    324 1HB  SER A  24      11.100  14.143  -8.231  1.00  3.25           H  
ATOM    325 2HB  SER A  24      10.677  14.485  -6.557  1.00  3.25           H  
ATOM    326  HG  SER A  24      11.919  12.698  -5.919  1.00  3.25           H  
ATOM    327  N   LEU A  25      10.699  10.515  -7.474  1.00  2.98           N  
ATOM    328  CA  LEU A  25      11.340   9.330  -8.057  1.00  2.98           C  
ATOM    329  C   LEU A  25      12.659   9.634  -8.779  1.00  2.98           C  
ATOM    330  O   LEU A  25      13.239   8.746  -9.398  1.00  2.98           O  
ATOM    331  CB  LEU A  25      10.389   8.666  -9.062  1.00  2.98           C  
ATOM    332  CG  LEU A  25       9.089   8.144  -8.516  1.00  2.98           C  
ATOM    333  CD1 LEU A  25       8.214   7.846  -9.650  1.00  2.98           C  
ATOM    334  CD2 LEU A  25       9.368   6.843  -7.747  1.00  2.98           C  
ATOM    335  H   LEU A  25      10.643  10.596  -6.458  1.00  2.98           H  
ATOM    336  HA  LEU A  25      11.543   8.629  -7.246  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      10.171   9.327  -9.885  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      10.909   7.808  -9.482  1.00  2.98           H  
ATOM    339  HG  LEU A  25       8.612   8.880  -7.867  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25       7.273   7.442  -9.293  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25       8.023   8.758 -10.213  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25       8.715   7.135 -10.283  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25       8.443   6.426  -7.375  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25       9.834   6.126  -8.413  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      10.034   7.049  -6.934  1.00  2.98           H  
ATOM    346  N   SER A  26      13.206  10.841  -8.606  1.00  2.75           N  
ATOM    347  CA  SER A  26      14.458  11.227  -9.247  1.00  2.75           C  
ATOM    348  C   SER A  26      15.669  10.477  -8.702  1.00  2.75           C  
ATOM    349  O   SER A  26      16.731  10.460  -9.320  1.00  2.75           O  
ATOM    350  CB  SER A  26      14.640  12.725  -9.128  1.00  2.75           C  
ATOM    351  OG  SER A  26      14.769  13.120  -7.794  1.00  2.75           O  
ATOM    352  H   SER A  26      12.725  11.540  -8.046  1.00  2.75           H  
ATOM    353  HA  SER A  26      14.371  10.989 -10.307  1.00  2.75           H  
ATOM    354 1HB  SER A  26      15.529  13.019  -9.683  1.00  2.75           H  
ATOM    355 2HB  SER A  26      13.786  13.233  -9.576  1.00  2.75           H  
ATOM    356  HG  SER A  26      13.855  13.129  -7.436  1.00  2.75           H  
ATOM    357  N   GLY A  27      15.499   9.865  -7.539  1.00  2.57           N  
ATOM    358  CA  GLY A  27      16.532   9.071  -6.905  1.00  2.57           C  
ATOM    359  C   GLY A  27      16.117   7.604  -6.842  1.00  2.57           C  
ATOM    360  O   GLY A  27      16.640   6.836  -6.036  1.00  2.57           O  
ATOM    361  H   GLY A  27      14.600   9.947  -7.095  1.00  2.57           H  
ATOM    362 1HA  GLY A  27      17.449   9.154  -7.481  1.00  2.57           H  
ATOM    363 2HA  GLY A  27      16.759   9.453  -5.923  1.00  2.57           H  
ATOM    364  N   CYS A  28      15.102   7.223  -7.623  1.00  2.45           N  
ATOM    365  CA  CYS A  28      14.668   5.834  -7.650  1.00  2.45           C  
ATOM    366  C   CYS A  28      15.609   5.108  -8.609  1.00  2.45           C  
ATOM    367  O   CYS A  28      15.640   5.458  -9.785  1.00  2.45           O  
ATOM    368  CB  CYS A  28      13.227   5.717  -8.154  1.00  2.45           C  
ATOM    369  SG  CYS A  28      12.588   4.030  -8.304  1.00  2.45           S  
ATOM    370  H   CYS A  28      14.648   7.883  -8.256  1.00  2.45           H  
ATOM    371  HA  CYS A  28      14.703   5.430  -6.647  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      12.571   6.264  -7.489  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      13.149   6.192  -9.120  1.00  2.45           H  
ATOM    374  HG  CYS A  28      11.306   4.381  -8.432  1.00  2.45           H  
ATOM    375  N   PRO A  29      16.396   4.105  -8.188  1.00  2.43           N  
ATOM    376  CA  PRO A  29      17.336   3.391  -9.041  1.00  2.43           C  
ATOM    377  C   PRO A  29      16.667   2.787 -10.274  1.00  2.43           C  
ATOM    378  O   PRO A  29      17.262   2.645 -11.341  1.00  2.43           O  
ATOM    379  CB  PRO A  29      17.836   2.279  -8.112  1.00  2.43           C  
ATOM    380  CG  PRO A  29      17.644   2.823  -6.714  1.00  2.43           C  
ATOM    381  CD  PRO A  29      16.383   3.641  -6.781  1.00  2.43           C  
ATOM    382  HA  PRO A  29      18.155   4.070  -9.331  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      17.264   1.356  -8.295  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      18.886   2.050  -8.336  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      17.564   2.000  -5.986  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      18.513   3.423  -6.417  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      15.488   3.032  -6.560  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      16.514   4.452  -6.073  1.00  2.43           H  
ATOM    389  N   ARG A  30      15.380   2.504 -10.155  1.00  2.51           N  
ATOM    390  CA  ARG A  30      14.643   1.872 -11.225  1.00  2.51           C  
ATOM    391  C   ARG A  30      14.061   2.876 -12.209  1.00  2.51           C  
ATOM    392  O   ARG A  30      13.503   2.499 -13.239  1.00  2.51           O  
ATOM    393  CB  ARG A  30      13.591   0.996 -10.605  1.00  2.51           C  
ATOM    394  CG  ARG A  30      14.210  -0.079  -9.698  1.00  2.51           C  
ATOM    395  CD  ARG A  30      14.857  -1.156 -10.484  1.00  2.51           C  
ATOM    396  NE  ARG A  30      13.874  -1.892 -11.242  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      14.121  -2.845 -12.145  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      15.358  -3.219 -12.432  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      13.081  -3.390 -12.726  1.00  2.51           N  
ATOM    400  H   ARG A  30      14.906   2.674  -9.281  1.00  2.51           H  
ATOM    401  HA  ARG A  30      15.329   1.225 -11.771  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      12.912   1.595 -10.013  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      13.007   0.497 -11.378  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      14.977   0.389  -9.085  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      13.478  -0.524  -9.045  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      15.579  -0.732 -11.176  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      15.357  -1.848  -9.810  1.00  2.51           H  
ATOM    408  HE  ARG A  30      12.886  -1.676 -11.084  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      16.133  -2.774 -11.962  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      15.528  -3.941 -13.115  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      12.152  -3.035 -12.450  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      13.189  -4.125 -13.412  1.00  2.51           H  
ATOM    413  N   ALA A  31      14.309   4.166 -11.973  1.00  2.69           N  
ATOM    414  CA  ALA A  31      13.857   5.205 -12.886  1.00  2.69           C  
ATOM    415  C   ALA A  31      14.791   5.241 -14.084  1.00  2.69           C  
ATOM    416  O   ALA A  31      14.540   5.949 -15.058  1.00  2.69           O  
ATOM    417  CB  ALA A  31      13.819   6.565 -12.221  1.00  2.69           C  
ATOM    418  H   ALA A  31      14.805   4.458 -11.131  1.00  2.69           H  
ATOM    419  HA  ALA A  31      12.858   4.955 -13.226  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      13.473   7.308 -12.937  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      13.142   6.543 -11.375  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      14.819   6.829 -11.875  1.00  2.69           H  
ATOM    423  N   LYS A  32      15.875   4.458 -14.015  1.00  2.96           N  
ATOM    424  CA  LYS A  32      16.834   4.352 -15.091  1.00  2.96           C  
ATOM    425  C   LYS A  32      16.338   3.366 -16.152  1.00  2.96           C  
ATOM    426  O   LYS A  32      16.923   3.262 -17.232  1.00  2.96           O  
ATOM    427  CB  LYS A  32      18.179   3.889 -14.540  1.00  2.96           C  
ATOM    428  CG  LYS A  32      18.845   4.877 -13.592  1.00  2.96           C  
ATOM    429  CD  LYS A  32      20.158   4.321 -13.059  1.00  2.96           C  
ATOM    430  CE  LYS A  32      20.835   5.297 -12.108  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      22.106   4.748 -11.561  1.00  2.96           N  
ATOM    432  H   LYS A  32      16.064   3.907 -13.174  1.00  2.96           H  
ATOM    433  HA  LYS A  32      16.949   5.330 -15.558  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      18.039   2.951 -13.994  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      18.863   3.693 -15.361  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      19.031   5.817 -14.110  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      18.178   5.067 -12.747  1.00  2.96           H  
ATOM    438 1HD  LYS A  32      19.951   3.393 -12.519  1.00  2.96           H  
ATOM    439 2HD  LYS A  32      20.831   4.099 -13.886  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      21.048   6.224 -12.638  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      20.156   5.511 -11.279  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      22.523   5.421 -10.933  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32      21.910   3.892 -11.059  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      22.744   4.555 -12.320  1.00  2.96           H  
ATOM    445  N   LYS A  33      15.275   2.610 -15.844  1.00  3.32           N  
ATOM    446  CA  LYS A  33      14.744   1.654 -16.802  1.00  3.32           C  
ATOM    447  C   LYS A  33      14.326   2.411 -18.066  1.00  3.32           C  
ATOM    448  O   LYS A  33      13.625   3.419 -17.992  1.00  3.32           O  
ATOM    449  CB  LYS A  33      13.580   0.854 -16.197  1.00  3.32           C  
ATOM    450  CG  LYS A  33      13.018  -0.238 -17.120  1.00  3.32           C  
ATOM    451  CD  LYS A  33      11.883  -1.045 -16.484  1.00  3.32           C  
ATOM    452  CE  LYS A  33      11.345  -2.077 -17.490  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      10.202  -2.867 -16.950  1.00  3.32           N  
ATOM    454  H   LYS A  33      14.804   2.708 -14.944  1.00  3.32           H  
ATOM    455  HA  LYS A  33      15.535   0.955 -17.077  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      13.918   0.369 -15.277  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      12.781   1.521 -15.919  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      12.640   0.212 -18.015  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      13.823  -0.920 -17.394  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      12.253  -1.562 -15.594  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      11.077  -0.373 -16.186  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      11.019  -1.556 -18.389  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      12.150  -2.763 -17.753  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33       9.893  -3.527 -17.651  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      10.492  -3.370 -16.125  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33       9.442  -2.246 -16.716  1.00  3.32           H  
ATOM    467  N   SER A  34      14.704   1.897 -19.234  1.00  3.76           N  
ATOM    468  CA  SER A  34      14.417   2.550 -20.520  1.00  3.76           C  
ATOM    469  C   SER A  34      12.925   2.736 -20.829  1.00  3.76           C  
ATOM    470  O   SER A  34      12.555   3.521 -21.706  1.00  3.76           O  
ATOM    471  CB  SER A  34      15.062   1.754 -21.635  1.00  3.76           C  
ATOM    472  OG  SER A  34      14.466   0.493 -21.759  1.00  3.76           O  
ATOM    473  H   SER A  34      15.262   1.056 -19.233  1.00  3.76           H  
ATOM    474  HA  SER A  34      14.877   3.539 -20.495  1.00  3.76           H  
ATOM    475 1HB  SER A  34      14.965   2.300 -22.573  1.00  3.76           H  
ATOM    476 2HB  SER A  34      16.127   1.640 -21.430  1.00  3.76           H  
ATOM    477  HG  SER A  34      13.534   0.660 -21.931  1.00  3.76           H  
ATOM    478  N   GLY A  35      12.073   2.005 -20.123  1.00  4.26           N  
ATOM    479  CA  GLY A  35      10.629   2.094 -20.285  1.00  4.26           C  
ATOM    480  C   GLY A  35      10.002   3.257 -19.492  1.00  4.26           C  
ATOM    481  O   GLY A  35       8.793   3.483 -19.582  1.00  4.26           O  
ATOM    482  H   GLY A  35      12.453   1.383 -19.431  1.00  4.26           H  
ATOM    483 1HA  GLY A  35      10.393   2.209 -21.344  1.00  4.26           H  
ATOM    484 2HA  GLY A  35      10.178   1.157 -19.965  1.00  4.26           H  
ATOM    485  N   VAL A  36      10.806   3.993 -18.717  1.00  4.81           N  
ATOM    486  CA  VAL A  36      10.272   5.106 -17.936  1.00  4.81           C  
ATOM    487  C   VAL A  36      10.227   6.369 -18.785  1.00  4.81           C  
ATOM    488  O   VAL A  36      11.256   6.863 -19.247  1.00  4.81           O  
ATOM    489  CB  VAL A  36      11.136   5.330 -16.683  1.00  4.81           C  
ATOM    490  CG1 VAL A  36      10.637   6.527 -15.882  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      11.093   4.064 -15.850  1.00  4.81           C  
ATOM    492  H   VAL A  36      11.802   3.783 -18.650  1.00  4.81           H  
ATOM    493  HA  VAL A  36       9.258   4.859 -17.621  1.00  4.81           H  
ATOM    494  HB  VAL A  36      12.169   5.531 -16.987  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36      11.275   6.660 -15.003  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36      10.679   7.424 -16.503  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       9.610   6.352 -15.565  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      11.711   4.174 -14.976  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      10.067   3.858 -15.546  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36      11.462   3.245 -16.450  1.00  4.81           H  
ATOM    501  N   LYS A  37       9.021   6.882 -19.002  1.00  5.38           N  
ATOM    502  CA  LYS A  37       8.836   8.023 -19.888  1.00  5.38           C  
ATOM    503  C   LYS A  37       8.278   9.244 -19.180  1.00  5.38           C  
ATOM    504  O   LYS A  37       7.636   9.137 -18.135  1.00  5.38           O  
ATOM    505  CB  LYS A  37       7.917   7.632 -21.046  1.00  5.38           C  
ATOM    506  CG  LYS A  37       8.415   6.421 -21.851  1.00  5.38           C  
ATOM    507  CD  LYS A  37       9.727   6.703 -22.580  1.00  5.38           C  
ATOM    508  CE  LYS A  37      10.179   5.485 -23.379  1.00  5.38           C  
ATOM    509  NZ  LYS A  37      11.494   5.707 -24.048  1.00  5.38           N  
ATOM    510  H   LYS A  37       8.217   6.442 -18.579  1.00  5.38           H  
ATOM    511  HA  LYS A  37       9.806   8.300 -20.299  1.00  5.38           H  
ATOM    512 1HB  LYS A  37       6.927   7.396 -20.659  1.00  5.38           H  
ATOM    513 2HB  LYS A  37       7.810   8.478 -21.728  1.00  5.38           H  
ATOM    514 1HG  LYS A  37       8.564   5.574 -21.180  1.00  5.38           H  
ATOM    515 2HG  LYS A  37       7.660   6.144 -22.584  1.00  5.38           H  
ATOM    516 1HD  LYS A  37       9.598   7.547 -23.257  1.00  5.38           H  
ATOM    517 2HD  LYS A  37      10.504   6.952 -21.856  1.00  5.38           H  
ATOM    518 1HE  LYS A  37      10.271   4.638 -22.697  1.00  5.38           H  
ATOM    519 2HE  LYS A  37       9.431   5.251 -24.134  1.00  5.38           H  
ATOM    520 1HZ  LYS A  37      11.757   4.873 -24.550  1.00  5.38           H  
ATOM    521 2HZ  LYS A  37      11.424   6.480 -24.688  1.00  5.38           H  
ATOM    522 3HZ  LYS A  37      12.197   5.913 -23.346  1.00  5.38           H  
ATOM    523  N   VAL A  38       8.516  10.402 -19.783  1.00  5.94           N  
ATOM    524  CA  VAL A  38       7.988  11.676 -19.320  1.00  5.94           C  
ATOM    525  C   VAL A  38       7.160  12.288 -20.445  1.00  5.94           C  
ATOM    526  O   VAL A  38       7.581  12.270 -21.602  1.00  5.94           O  
ATOM    527  CB  VAL A  38       9.124  12.630 -18.903  1.00  5.94           C  
ATOM    528  CG1 VAL A  38       8.545  13.978 -18.450  1.00  5.94           C  
ATOM    529  CG2 VAL A  38       9.933  11.984 -17.779  1.00  5.94           C  
ATOM    530  H   VAL A  38       9.079  10.396 -20.620  1.00  5.94           H  
ATOM    531  HA  VAL A  38       7.341  11.503 -18.459  1.00  5.94           H  
ATOM    532  HB  VAL A  38       9.770  12.820 -19.760  1.00  5.94           H  
ATOM    533 1HG1 VAL A  38       9.358  14.644 -18.166  1.00  5.94           H  
ATOM    534 2HG1 VAL A  38       7.985  14.432 -19.246  1.00  5.94           H  
ATOM    535 3HG1 VAL A  38       7.889  13.821 -17.595  1.00  5.94           H  
ATOM    536 1HG2 VAL A  38      10.742  12.651 -17.485  1.00  5.94           H  
ATOM    537 2HG2 VAL A  38       9.282  11.801 -16.923  1.00  5.94           H  
ATOM    538 3HG2 VAL A  38      10.353  11.040 -18.120  1.00  5.94           H  
ATOM    539  N   ALA A  39       5.980  12.802 -20.113  1.00  6.45           N  
ATOM    540  CA  ALA A  39       5.090  13.398 -21.108  1.00  6.45           C  
ATOM    541  C   ALA A  39       4.672  14.812 -20.697  1.00  6.45           C  
ATOM    542  O   ALA A  39       3.553  15.015 -20.219  1.00  6.45           O  
ATOM    543  CB  ALA A  39       3.851  12.538 -21.282  1.00  6.45           C  
ATOM    544  H   ALA A  39       5.696  12.774 -19.145  1.00  6.45           H  
ATOM    545  HA  ALA A  39       5.608  13.432 -22.059  1.00  6.45           H  
ATOM    546 1HB  ALA A  39       3.206  12.976 -22.041  1.00  6.45           H  
ATOM    547 2HB  ALA A  39       4.147  11.535 -21.592  1.00  6.45           H  
ATOM    548 3HB  ALA A  39       3.311  12.481 -20.338  1.00  6.45           H  
ATOM    549  N   PRO A  40       5.524  15.835 -20.912  1.00  6.87           N  
ATOM    550  CA  PRO A  40       5.361  17.197 -20.425  1.00  6.87           C  
ATOM    551  C   PRO A  40       4.363  17.967 -21.278  1.00  6.87           C  
ATOM    552  O   PRO A  40       4.708  18.980 -21.893  1.00  6.87           O  
ATOM    553  CB  PRO A  40       6.773  17.758 -20.586  1.00  6.87           C  
ATOM    554  CG  PRO A  40       7.307  17.052 -21.818  1.00  6.87           C  
ATOM    555  CD  PRO A  40       6.712  15.652 -21.772  1.00  6.87           C  
ATOM    556  HA  PRO A  40       5.050  17.177 -19.369  1.00  6.87           H  
ATOM    557 1HB  PRO A  40       6.732  18.855 -20.701  1.00  6.87           H  
ATOM    558 2HB  PRO A  40       7.369  17.553 -19.683  1.00  6.87           H  
ATOM    559 1HG  PRO A  40       7.014  17.604 -22.727  1.00  6.87           H  
ATOM    560 2HG  PRO A  40       8.407  17.040 -21.797  1.00  6.87           H  
ATOM    561 1HD  PRO A  40       6.410  15.369 -22.791  1.00  6.87           H  
ATOM    562 2HD  PRO A  40       7.428  14.952 -21.351  1.00  6.87           H  
ATOM    563  N   THR A  41       3.122  17.499 -21.265  1.00  7.17           N  
ATOM    564  CA  THR A  41       2.043  18.013 -22.100  1.00  7.17           C  
ATOM    565  C   THR A  41       1.419  19.304 -21.593  1.00  7.17           C  
ATOM    566  O   THR A  41       0.578  19.890 -22.271  1.00  7.17           O  
ATOM    567  CB  THR A  41       0.971  16.931 -22.302  1.00  7.17           C  
ATOM    568  OG1 THR A  41       0.484  16.491 -21.026  1.00  7.17           O  
ATOM    569  CG2 THR A  41       1.553  15.749 -23.065  1.00  7.17           C  
ATOM    570  H   THR A  41       2.942  16.675 -20.692  1.00  7.17           H  
ATOM    571  HA  THR A  41       2.461  18.226 -23.085  1.00  7.17           H  
ATOM    572  HB  THR A  41       0.142  17.353 -22.867  1.00  7.17           H  
ATOM    573  HG1 THR A  41       1.207  16.061 -20.541  1.00  7.17           H  
ATOM    574 1HG2 THR A  41       0.782  14.992 -23.206  1.00  7.17           H  
ATOM    575 2HG2 THR A  41       1.914  16.088 -24.038  1.00  7.17           H  
ATOM    576 3HG2 THR A  41       2.375  15.326 -22.503  1.00  7.17           H  
ATOM    577  N   LYS A  42       1.798  19.743 -20.392  1.00  7.33           N  
ATOM    578  CA  LYS A  42       1.279  21.011 -19.898  1.00  7.33           C  
ATOM    579  C   LYS A  42       2.105  22.125 -20.541  1.00  7.33           C  
ATOM    580  O   LYS A  42       1.591  23.195 -20.864  1.00  7.33           O  
ATOM    581  CB  LYS A  42       1.351  21.102 -18.362  1.00  7.33           C  
ATOM    582  CG  LYS A  42       2.764  21.311 -17.772  1.00  7.33           C  
ATOM    583  CD  LYS A  42       2.753  21.376 -16.248  1.00  7.33           C  
ATOM    584  CE  LYS A  42       4.180  21.531 -15.672  1.00  7.33           C  
ATOM    585  NZ  LYS A  42       4.821  22.853 -16.021  1.00  7.33           N  
ATOM    586  H   LYS A  42       2.456  19.205 -19.850  1.00  7.33           H  
ATOM    587  HA  LYS A  42       0.242  21.126 -20.214  1.00  7.33           H  
ATOM    588 1HB  LYS A  42       0.733  21.933 -18.025  1.00  7.33           H  
ATOM    589 2HB  LYS A  42       0.940  20.193 -17.927  1.00  7.33           H  
ATOM    590 1HG  LYS A  42       3.443  20.525 -18.103  1.00  7.33           H  
ATOM    591 2HG  LYS A  42       3.145  22.264 -18.113  1.00  7.33           H  
ATOM    592 1HD  LYS A  42       2.153  22.229 -15.933  1.00  7.33           H  
ATOM    593 2HD  LYS A  42       2.307  20.469 -15.847  1.00  7.33           H  
ATOM    594 1HE  LYS A  42       4.127  21.443 -14.589  1.00  7.33           H  
ATOM    595 2HE  LYS A  42       4.807  20.729 -16.062  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42       5.741  22.895 -15.623  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42       4.914  22.968 -17.048  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42       4.268  23.608 -15.664  1.00  7.33           H  
ATOM    599  N   ASP A  43       3.398  21.842 -20.746  1.00  7.41           N  
ATOM    600  CA  ASP A  43       4.292  22.797 -21.377  1.00  7.41           C  
ATOM    601  C   ASP A  43       4.119  22.679 -22.884  1.00  7.41           C  
ATOM    602  O   ASP A  43       3.994  23.680 -23.595  1.00  7.41           O  
ATOM    603  CB  ASP A  43       5.750  22.522 -20.990  1.00  7.41           C  
ATOM    604  CG  ASP A  43       6.033  22.722 -19.484  1.00  7.41           C  
ATOM    605  OD1 ASP A  43       5.196  23.274 -18.788  1.00  7.41           O  
ATOM    606  OD2 ASP A  43       7.077  22.317 -19.039  1.00  7.41           O  
ATOM    607  H   ASP A  43       3.754  20.943 -20.471  1.00  7.41           H  
ATOM    608  HA  ASP A  43       4.022  23.804 -21.068  1.00  7.41           H  
ATOM    609 1HB  ASP A  43       6.002  21.493 -21.260  1.00  7.41           H  
ATOM    610 2HB  ASP A  43       6.406  23.178 -21.562  1.00  7.41           H  
ATOM    611  N   ASP A  44       4.038  21.429 -23.362  1.00  7.48           N  
ATOM    612  CA  ASP A  44       3.853  21.141 -24.777  1.00  7.48           C  
ATOM    613  C   ASP A  44       2.358  20.996 -25.089  1.00  7.48           C  
ATOM    614  O   ASP A  44       1.921  20.098 -25.817  1.00  7.48           O  
ATOM    615  CB  ASP A  44       4.631  19.868 -25.137  1.00  7.48           C  
ATOM    616  CG  ASP A  44       4.774  19.630 -26.634  1.00  7.48           C  
ATOM    617  OD1 ASP A  44       4.575  20.552 -27.390  1.00  7.48           O  
ATOM    618  OD2 ASP A  44       5.105  18.531 -27.009  1.00  7.48           O  
ATOM    619  H   ASP A  44       4.146  20.637 -22.729  1.00  7.48           H  
ATOM    620  HA  ASP A  44       4.250  21.972 -25.359  1.00  7.48           H  
ATOM    621 1HB  ASP A  44       5.626  19.916 -24.692  1.00  7.48           H  
ATOM    622 2HB  ASP A  44       4.132  19.006 -24.694  1.00  7.48           H  
ATOM    623  N   LYS A  45       1.590  21.967 -24.612  1.00  7.59           N  
ATOM    624  CA  LYS A  45       0.146  22.056 -24.795  1.00  7.59           C  
ATOM    625  C   LYS A  45      -0.239  22.271 -26.253  1.00  7.59           C  
ATOM    626  O   LYS A  45      -1.381  22.043 -26.650  1.00  7.59           O  
ATOM    627  CB  LYS A  45      -0.401  23.169 -23.902  1.00  7.59           C  
ATOM    628  CG  LYS A  45       0.026  24.579 -24.299  1.00  7.59           C  
ATOM    629  CD  LYS A  45      -0.483  25.605 -23.293  1.00  7.59           C  
ATOM    630  CE  LYS A  45      -0.024  27.023 -23.641  1.00  7.59           C  
ATOM    631  NZ  LYS A  45      -0.712  27.577 -24.859  1.00  7.59           N  
ATOM    632  H   LYS A  45       2.044  22.679 -24.048  1.00  7.59           H  
ATOM    633  HA  LYS A  45      -0.295  21.112 -24.469  1.00  7.59           H  
ATOM    634 1HB  LYS A  45      -1.488  23.137 -23.906  1.00  7.59           H  
ATOM    635 2HB  LYS A  45      -0.072  22.996 -22.875  1.00  7.59           H  
ATOM    636 1HG  LYS A  45       1.117  24.628 -24.343  1.00  7.59           H  
ATOM    637 2HG  LYS A  45      -0.373  24.822 -25.287  1.00  7.59           H  
ATOM    638 1HD  LYS A  45      -1.572  25.577 -23.265  1.00  7.59           H  
ATOM    639 2HD  LYS A  45      -0.103  25.346 -22.302  1.00  7.59           H  
ATOM    640 1HE  LYS A  45      -0.228  27.676 -22.795  1.00  7.59           H  
ATOM    641 2HE  LYS A  45       1.050  27.007 -23.825  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45      -0.374  28.506 -25.041  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45      -0.543  27.006 -25.702  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45      -1.703  27.611 -24.699  1.00  7.59           H  
ATOM    645  N   GLU A  46       0.735  22.712 -27.043  1.00  7.77           N  
ATOM    646  CA  GLU A  46       0.568  23.015 -28.451  1.00  7.77           C  
ATOM    647  C   GLU A  46       0.804  21.796 -29.344  1.00  7.77           C  
ATOM    648  O   GLU A  46       0.764  21.917 -30.567  1.00  7.77           O  
ATOM    649  CB  GLU A  46       1.515  24.143 -28.863  1.00  7.77           C  
ATOM    650  CG  GLU A  46       1.282  25.484 -28.140  1.00  7.77           C  
ATOM    651  CD  GLU A  46      -0.070  26.108 -28.411  1.00  7.77           C  
ATOM    652  OE1 GLU A  46      -0.459  26.167 -29.552  1.00  7.77           O  
ATOM    653  OE2 GLU A  46      -0.706  26.553 -27.467  1.00  7.77           O  
ATOM    654  H   GLU A  46       1.646  22.848 -26.631  1.00  7.77           H  
ATOM    655  HA  GLU A  46      -0.457  23.351 -28.607  1.00  7.77           H  
ATOM    656 1HB  GLU A  46       2.544  23.834 -28.669  1.00  7.77           H  
ATOM    657 2HB  GLU A  46       1.423  24.319 -29.933  1.00  7.77           H  
ATOM    658 1HG  GLU A  46       1.387  25.322 -27.067  1.00  7.77           H  
ATOM    659 2HG  GLU A  46       2.061  26.182 -28.446  1.00  7.77           H  
ATOM    660  N   ASP A  47       1.084  20.628 -28.749  1.00  8.03           N  
ATOM    661  CA  ASP A  47       1.290  19.418 -29.540  1.00  8.03           C  
ATOM    662  C   ASP A  47       0.047  19.161 -30.386  1.00  8.03           C  
ATOM    663  O   ASP A  47      -1.002  18.851 -29.823  1.00  8.03           O  
ATOM    664  CB  ASP A  47       1.538  18.196 -28.638  1.00  8.03           C  
ATOM    665  CG  ASP A  47       1.812  16.842 -29.398  1.00  8.03           C  
ATOM    666  OD1 ASP A  47       1.352  16.669 -30.525  1.00  8.03           O  
ATOM    667  OD2 ASP A  47       2.441  15.983 -28.820  1.00  8.03           O  
ATOM    668  H   ASP A  47       1.168  20.568 -27.731  1.00  8.03           H  
ATOM    669  HA  ASP A  47       2.181  19.557 -30.137  1.00  8.03           H  
ATOM    670 1HB  ASP A  47       2.406  18.408 -27.996  1.00  8.03           H  
ATOM    671 2HB  ASP A  47       0.693  18.061 -27.977  1.00  8.03           H  
ATOM    672  N   PRO A  48       0.126  19.197 -31.732  1.00  8.34           N  
ATOM    673  CA  PRO A  48      -0.981  19.046 -32.652  1.00  8.34           C  
ATOM    674  C   PRO A  48      -1.865  17.844 -32.356  1.00  8.34           C  
ATOM    675  O   PRO A  48      -3.072  17.906 -32.586  1.00  8.34           O  
ATOM    676  CB  PRO A  48      -0.268  18.860 -33.994  1.00  8.34           C  
ATOM    677  CG  PRO A  48       1.009  19.632 -33.845  1.00  8.34           C  
ATOM    678  CD  PRO A  48       1.432  19.404 -32.413  1.00  8.34           C  
ATOM    679  HA  PRO A  48      -1.567  19.972 -32.653  1.00  8.34           H  
ATOM    680 1HB  PRO A  48      -0.102  17.788 -34.189  1.00  8.34           H  
ATOM    681 2HB  PRO A  48      -0.899  19.243 -34.810  1.00  8.34           H  
ATOM    682 1HG  PRO A  48       1.754  19.271 -34.567  1.00  8.34           H  
ATOM    683 2HG  PRO A  48       0.838  20.695 -34.067  1.00  8.34           H  
ATOM    684 1HD  PRO A  48       2.068  18.507 -32.315  1.00  8.34           H  
ATOM    685 2HD  PRO A  48       1.927  20.324 -32.085  1.00  8.34           H  
ATOM    686  N   GLU A  49      -1.320  16.773 -31.784  1.00  8.68           N  
ATOM    687  CA  GLU A  49      -2.155  15.598 -31.538  1.00  8.68           C  
ATOM    688  C   GLU A  49      -3.267  15.897 -30.535  1.00  8.68           C  
ATOM    689  O   GLU A  49      -4.344  15.293 -30.578  1.00  8.68           O  
ATOM    690  CB  GLU A  49      -1.316  14.422 -31.041  1.00  8.68           C  
ATOM    691  CG  GLU A  49      -0.343  13.835 -32.087  1.00  8.68           C  
ATOM    692  CD  GLU A  49      -1.022  13.283 -33.328  1.00  8.68           C  
ATOM    693  OE1 GLU A  49      -1.940  12.515 -33.200  1.00  8.68           O  
ATOM    694  OE2 GLU A  49      -0.615  13.644 -34.416  1.00  8.68           O  
ATOM    695  H   GLU A  49      -0.326  16.756 -31.511  1.00  8.68           H  
ATOM    696  HA  GLU A  49      -2.621  15.308 -32.475  1.00  8.68           H  
ATOM    697 1HB  GLU A  49      -0.720  14.745 -30.183  1.00  8.68           H  
ATOM    698 2HB  GLU A  49      -1.974  13.625 -30.700  1.00  8.68           H  
ATOM    699 1HG  GLU A  49       0.350  14.626 -32.386  1.00  8.68           H  
ATOM    700 2HG  GLU A  49       0.239  13.046 -31.614  1.00  8.68           H  
ATOM    701  N   LEU A  50      -3.002  16.835 -29.633  1.00  9.00           N  
ATOM    702  CA  LEU A  50      -3.925  17.198 -28.572  1.00  9.00           C  
ATOM    703  C   LEU A  50      -4.907  18.264 -29.059  1.00  9.00           C  
ATOM    704  O   LEU A  50      -5.828  18.648 -28.336  1.00  9.00           O  
ATOM    705  CB  LEU A  50      -3.128  17.781 -27.395  1.00  9.00           C  
ATOM    706  CG  LEU A  50      -2.074  16.849 -26.757  1.00  9.00           C  
ATOM    707  CD1 LEU A  50      -1.288  17.621 -25.678  1.00  9.00           C  
ATOM    708  CD2 LEU A  50      -2.758  15.626 -26.175  1.00  9.00           C  
ATOM    709  H   LEU A  50      -2.119  17.340 -29.693  1.00  9.00           H  
ATOM    710  HA  LEU A  50      -4.476  16.314 -28.260  1.00  9.00           H  
ATOM    711 1HB  LEU A  50      -2.606  18.677 -27.746  1.00  9.00           H  
ATOM    712 2HB  LEU A  50      -3.827  18.081 -26.616  1.00  9.00           H  
ATOM    713  HG  LEU A  50      -1.362  16.535 -27.528  1.00  9.00           H  
ATOM    714 1HD1 LEU A  50      -0.531  16.969 -25.250  1.00  9.00           H  
ATOM    715 2HD1 LEU A  50      -0.802  18.493 -26.128  1.00  9.00           H  
ATOM    716 3HD1 LEU A  50      -1.968  17.955 -24.896  1.00  9.00           H  
ATOM    717 1HD2 LEU A  50      -2.010  14.964 -25.735  1.00  9.00           H  
ATOM    718 2HD2 LEU A  50      -3.465  15.936 -25.405  1.00  9.00           H  
ATOM    719 3HD2 LEU A  50      -3.291  15.098 -26.966  1.00  9.00           H  
ATOM    720  N   MET A  51      -4.665  18.782 -30.267  1.00  9.24           N  
ATOM    721  CA  MET A  51      -5.460  19.856 -30.832  1.00  9.24           C  
ATOM    722  C   MET A  51      -6.389  19.329 -31.925  1.00  9.24           C  
ATOM    723  O   MET A  51      -7.536  19.760 -32.050  1.00  9.24           O  
ATOM    724  CB  MET A  51      -4.502  20.899 -31.392  1.00  9.24           C  
ATOM    725  CG  MET A  51      -3.628  21.548 -30.318  1.00  9.24           C  
ATOM    726  SD  MET A  51      -2.411  22.670 -30.979  1.00  9.24           S  
ATOM    727  CE  MET A  51      -3.396  24.077 -31.432  1.00  9.24           C  
ATOM    728  H   MET A  51      -3.916  18.405 -30.836  1.00  9.24           H  
ATOM    729  HA  MET A  51      -6.072  20.298 -30.048  1.00  9.24           H  
ATOM    730 1HB  MET A  51      -3.855  20.439 -32.132  1.00  9.24           H  
ATOM    731 2HB  MET A  51      -5.068  21.683 -31.893  1.00  9.24           H  
ATOM    732 1HG  MET A  51      -4.255  22.091 -29.613  1.00  9.24           H  
ATOM    733 2HG  MET A  51      -3.096  20.766 -29.766  1.00  9.24           H  
ATOM    734 1HE  MET A  51      -2.749  24.849 -31.853  1.00  9.24           H  
ATOM    735 2HE  MET A  51      -4.142  23.781 -32.170  1.00  9.24           H  
ATOM    736 3HE  MET A  51      -3.895  24.469 -30.545  1.00  9.24           H  
ATOM    737  N   LYS A  52      -5.888  18.368 -32.710  1.00  9.42           N  
ATOM    738  CA  LYS A  52      -6.639  17.787 -33.823  1.00  9.42           C  
ATOM    739  C   LYS A  52      -7.916  17.064 -33.407  1.00  9.42           C  
ATOM    740  O   LYS A  52      -8.903  17.114 -34.134  1.00  9.42           O  
ATOM    741  CB  LYS A  52      -5.767  16.825 -34.627  1.00  9.42           C  
ATOM    742  CG  LYS A  52      -4.705  17.484 -35.502  1.00  9.42           C  
ATOM    743  CD  LYS A  52      -4.021  16.454 -36.391  1.00  9.42           C  
ATOM    744  CE  LYS A  52      -3.084  15.579 -35.572  1.00  9.42           C  
ATOM    745  NZ  LYS A  52      -2.348  14.584 -36.412  1.00  9.42           N  
ATOM    746  H   LYS A  52      -4.928  18.065 -32.561  1.00  9.42           H  
ATOM    747  HA  LYS A  52      -6.926  18.603 -34.483  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      -5.243  16.158 -33.934  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      -6.400  16.206 -35.260  1.00  9.42           H  
ATOM    750 1HG  LYS A  52      -5.178  18.239 -36.130  1.00  9.42           H  
ATOM    751 2HG  LYS A  52      -3.964  17.973 -34.882  1.00  9.42           H  
ATOM    752 1HD  LYS A  52      -4.772  15.824 -36.868  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      -3.449  16.962 -37.164  1.00  9.42           H  
ATOM    754 1HE  LYS A  52      -2.358  16.220 -35.071  1.00  9.42           H  
ATOM    755 2HE  LYS A  52      -3.659  15.043 -34.816  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52      -1.734  14.054 -35.775  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52      -2.993  13.960 -36.865  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52      -1.790  15.054 -37.101  1.00  9.42           H  
ATOM    759  N   CYS A  53      -7.883  16.417 -32.235  1.00  9.53           N  
ATOM    760  CA  CYS A  53      -8.985  15.616 -31.688  1.00  9.53           C  
ATOM    761  C   CYS A  53      -9.297  14.366 -32.534  1.00  9.53           C  
ATOM    762  O   CYS A  53      -9.374  14.451 -33.755  1.00  9.53           O  
ATOM    763  CB  CYS A  53     -10.272  16.452 -31.565  1.00  9.53           C  
ATOM    764  SG  CYS A  53     -11.686  15.565 -30.849  1.00  9.53           S  
ATOM    765  H   CYS A  53      -7.025  16.471 -31.703  1.00  9.53           H  
ATOM    766  HA  CYS A  53      -8.676  15.338 -30.689  1.00  9.53           H  
ATOM    767 1HB  CYS A  53     -10.076  17.331 -30.953  1.00  9.53           H  
ATOM    768 2HB  CYS A  53     -10.595  16.806 -32.536  1.00  9.53           H  
ATOM    769  HG  CYS A  53     -11.733  14.593 -31.790  1.00  9.53           H  
ATOM    770  N   PRO A  54      -9.483  13.179 -31.922  1.00  9.55           N  
ATOM    771  CA  PRO A  54      -9.823  11.928 -32.584  1.00  9.55           C  
ATOM    772  C   PRO A  54     -11.215  11.900 -33.216  1.00  9.55           C  
ATOM    773  O   PRO A  54     -11.522  11.002 -33.997  1.00  9.55           O  
ATOM    774  CB  PRO A  54      -9.699  10.902 -31.456  1.00  9.55           C  
ATOM    775  CG  PRO A  54      -9.913  11.681 -30.188  1.00  9.55           C  
ATOM    776  CD  PRO A  54      -9.288  13.023 -30.447  1.00  9.55           C  
ATOM    777  HA  PRO A  54      -9.061  11.732 -33.360  1.00  9.55           H  
ATOM    778 1HB  PRO A  54     -10.455  10.114 -31.592  1.00  9.55           H  
ATOM    779 2HB  PRO A  54      -8.717  10.415 -31.498  1.00  9.55           H  
ATOM    780 1HG  PRO A  54     -10.986  11.753 -29.971  1.00  9.55           H  
ATOM    781 2HG  PRO A  54      -9.454  11.154 -29.341  1.00  9.55           H  
ATOM    782 1HD  PRO A  54      -9.833  13.744 -29.847  1.00  9.55           H  
ATOM    783 2HD  PRO A  54      -8.215  13.000 -30.202  1.00  9.55           H  
ATOM    784  N   VAL A  55     -12.072  12.851 -32.844  1.00  9.48           N  
ATOM    785  CA  VAL A  55     -13.434  12.893 -33.356  1.00  9.48           C  
ATOM    786  C   VAL A  55     -13.641  14.009 -34.392  1.00  9.48           C  
ATOM    787  O   VAL A  55     -13.668  15.179 -34.017  1.00  9.48           O  
ATOM    788  CB  VAL A  55     -14.397  13.125 -32.192  1.00  9.48           C  
ATOM    789  CG1 VAL A  55     -15.808  13.212 -32.697  1.00  9.48           C  
ATOM    790  CG2 VAL A  55     -14.233  12.008 -31.204  1.00  9.48           C  
ATOM    791  H   VAL A  55     -11.773  13.565 -32.200  1.00  9.48           H  
ATOM    792  HA  VAL A  55     -13.666  11.918 -33.761  1.00  9.48           H  
ATOM    793  HB  VAL A  55     -14.166  14.062 -31.710  1.00  9.48           H  
ATOM    794 1HG1 VAL A  55     -16.482  13.386 -31.859  1.00  9.48           H  
ATOM    795 2HG1 VAL A  55     -15.881  14.034 -33.386  1.00  9.48           H  
ATOM    796 3HG1 VAL A  55     -16.078  12.283 -33.198  1.00  9.48           H  
ATOM    797 1HG2 VAL A  55     -14.907  12.165 -30.363  1.00  9.48           H  
ATOM    798 2HG2 VAL A  55     -14.468  11.059 -31.686  1.00  9.48           H  
ATOM    799 3HG2 VAL A  55     -13.210  11.990 -30.848  1.00  9.48           H  
ATOM    800  N   PRO A  56     -13.872  13.685 -35.685  1.00  9.33           N  
ATOM    801  CA  PRO A  56     -14.061  14.618 -36.795  1.00  9.33           C  
ATOM    802  C   PRO A  56     -15.134  15.676 -36.539  1.00  9.33           C  
ATOM    803  O   PRO A  56     -15.021  16.809 -37.005  1.00  9.33           O  
ATOM    804  CB  PRO A  56     -14.496  13.684 -37.930  1.00  9.33           C  
ATOM    805  CG  PRO A  56     -13.840  12.373 -37.609  1.00  9.33           C  
ATOM    806  CD  PRO A  56     -13.902  12.264 -36.108  1.00  9.33           C  
ATOM    807  HA  PRO A  56     -13.101  15.093 -37.028  1.00  9.33           H  
ATOM    808 1HB  PRO A  56     -15.592  13.615 -37.965  1.00  9.33           H  
ATOM    809 2HB  PRO A  56     -14.170  14.095 -38.895  1.00  9.33           H  
ATOM    810 1HG  PRO A  56     -14.364  11.550 -38.115  1.00  9.33           H  
ATOM    811 2HG  PRO A  56     -12.806  12.368 -37.984  1.00  9.33           H  
ATOM    812 1HD  PRO A  56     -14.829  11.769 -35.787  1.00  9.33           H  
ATOM    813 2HD  PRO A  56     -13.001  11.730 -35.792  1.00  9.33           H  
ATOM    814  N   GLY A  57     -16.144  15.327 -35.745  1.00  9.10           N  
ATOM    815  CA  GLY A  57     -17.245  16.228 -35.421  1.00  9.10           C  
ATOM    816  C   GLY A  57     -16.807  17.435 -34.598  1.00  9.10           C  
ATOM    817  O   GLY A  57     -17.540  18.421 -34.498  1.00  9.10           O  
ATOM    818  H   GLY A  57     -16.169  14.394 -35.369  1.00  9.10           H  
ATOM    819 1HA  GLY A  57     -17.711  16.568 -36.346  1.00  9.10           H  
ATOM    820 2HA  GLY A  57     -18.004  15.676 -34.871  1.00  9.10           H  
ATOM    821  N   CYS A  58     -15.612  17.367 -34.017  1.00  8.82           N  
ATOM    822  CA  CYS A  58     -15.083  18.453 -33.218  1.00  8.82           C  
ATOM    823  C   CYS A  58     -14.266  19.413 -34.073  1.00  8.82           C  
ATOM    824  O   CYS A  58     -13.803  20.442 -33.582  1.00  8.82           O  
ATOM    825  CB  CYS A  58     -14.205  17.894 -32.119  1.00  8.82           C  
ATOM    826  SG  CYS A  58     -15.085  16.840 -30.943  1.00  8.82           S  
ATOM    827  H   CYS A  58     -15.036  16.533 -34.129  1.00  8.82           H  
ATOM    828  HA  CYS A  58     -15.915  18.996 -32.769  1.00  8.82           H  
ATOM    829 1HB  CYS A  58     -13.418  17.300 -32.580  1.00  8.82           H  
ATOM    830 2HB  CYS A  58     -13.725  18.703 -31.573  1.00  8.82           H  
ATOM    831  HG  CYS A  58     -13.989  16.414 -30.308  1.00  8.82           H  
ATOM    832  N   VAL A  59     -14.074  19.051 -35.345  1.00  8.54           N  
ATOM    833  CA  VAL A  59     -13.323  19.816 -36.329  1.00  8.54           C  
ATOM    834  C   VAL A  59     -11.994  20.368 -35.822  1.00  8.54           C  
ATOM    835  O   VAL A  59     -11.857  21.569 -35.586  1.00  8.54           O  
ATOM    836  CB  VAL A  59     -14.188  20.966 -36.846  1.00  8.54           C  
ATOM    837  CG1 VAL A  59     -13.450  21.710 -37.956  1.00  8.54           C  
ATOM    838  CG2 VAL A  59     -15.517  20.394 -37.342  1.00  8.54           C  
ATOM    839  H   VAL A  59     -14.501  18.190 -35.683  1.00  8.54           H  
ATOM    840  HA  VAL A  59     -13.118  19.149 -37.167  1.00  8.54           H  
ATOM    841  HB  VAL A  59     -14.373  21.673 -36.038  1.00  8.54           H  
ATOM    842 1HG1 VAL A  59     -14.063  22.533 -38.315  1.00  8.54           H  
ATOM    843 2HG1 VAL A  59     -12.509  22.101 -37.567  1.00  8.54           H  
ATOM    844 3HG1 VAL A  59     -13.244  21.025 -38.779  1.00  8.54           H  
ATOM    845 1HG2 VAL A  59     -16.147  21.201 -37.703  1.00  8.54           H  
ATOM    846 2HG2 VAL A  59     -15.329  19.686 -38.150  1.00  8.54           H  
ATOM    847 3HG2 VAL A  59     -16.024  19.876 -36.525  1.00  8.54           H  
ATOM    848  N   GLY A  60     -10.993  19.505 -35.705  1.00  8.29           N  
ATOM    849  CA  GLY A  60      -9.681  19.935 -35.245  1.00  8.29           C  
ATOM    850  C   GLY A  60      -9.276  21.266 -35.873  1.00  8.29           C  
ATOM    851  O   GLY A  60      -8.767  21.299 -36.993  1.00  8.29           O  
ATOM    852  H   GLY A  60     -11.149  18.528 -35.908  1.00  8.29           H  
ATOM    853 1HA  GLY A  60      -9.676  20.013 -34.157  1.00  8.29           H  
ATOM    854 2HA  GLY A  60      -8.951  19.176 -35.511  1.00  8.29           H  
TER     855
ENDMDL

