REMARK ID 641832 MODEL 1 line_15_sample4
PFRMAT TS
TARGET line_15_sample4
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       2.548   4.720  -3.116  1.00  2.80           N  
ATOM      2  CA  ASP A   1       2.741   4.082  -1.821  1.00  2.80           C  
ATOM      3  C   ASP A   1       3.237   5.113  -0.814  1.00  2.80           C  
ATOM      4  O   ASP A   1       3.549   6.249  -1.171  1.00  2.80           O  
ATOM      5  CB  ASP A   1       3.705   2.889  -1.941  1.00  2.80           C  
ATOM      6  CG  ASP A   1       3.496   1.781  -0.858  1.00  2.80           C  
ATOM      7  OD1 ASP A   1       2.920   2.066   0.178  1.00  2.80           O  
ATOM      8  OD2 ASP A   1       3.905   0.666  -1.099  1.00  2.80           O  
ATOM      9 1H   ASP A   1       2.065   4.087  -3.738  1.00  2.80           H  
ATOM     10 2H   ASP A   1       2.000   5.560  -2.998  1.00  2.80           H  
ATOM     11 3H   ASP A   1       3.448   4.958  -3.510  1.00  2.80           H  
ATOM     12  HA  ASP A   1       1.779   3.707  -1.471  1.00  2.80           H  
ATOM     13 1HB  ASP A   1       3.600   2.437  -2.926  1.00  2.80           H  
ATOM     14 2HB  ASP A   1       4.731   3.254  -1.858  1.00  2.80           H  
ATOM     15  N   LEU A   2       3.267   4.727   0.447  1.00  2.61           N  
ATOM     16  CA  LEU A   2       3.679   5.631   1.519  1.00  2.61           C  
ATOM     17  C   LEU A   2       5.194   5.736   1.655  1.00  2.61           C  
ATOM     18  O   LEU A   2       5.919   4.757   1.481  1.00  2.61           O  
ATOM     19  CB  LEU A   2       3.093   5.160   2.851  1.00  2.61           C  
ATOM     20  CG  LEU A   2       1.563   5.141   2.930  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       1.131   4.555   4.272  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       1.043   6.559   2.745  1.00  2.61           C  
ATOM     23  H   LEU A   2       3.007   3.759   0.655  1.00  2.61           H  
ATOM     24  HA  LEU A   2       3.289   6.625   1.297  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       3.446   4.146   3.042  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       3.465   5.809   3.644  1.00  2.61           H  
ATOM     27  HG  LEU A   2       1.162   4.503   2.141  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       0.043   4.534   4.328  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       1.519   3.539   4.360  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       1.522   5.157   5.083  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2      -0.047   6.558   2.795  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       1.438   7.202   3.524  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       1.361   6.937   1.773  1.00  2.61           H  
ATOM     34  N   LYS A   3       5.672   6.926   2.005  1.00  2.45           N  
ATOM     35  CA  LYS A   3       7.091   7.127   2.260  1.00  2.45           C  
ATOM     36  C   LYS A   3       7.365   8.268   3.231  1.00  2.45           C  
ATOM     37  O   LYS A   3       6.841   9.367   3.085  1.00  2.45           O  
ATOM     38  CB  LYS A   3       7.850   7.397   0.957  1.00  2.45           C  
ATOM     39  CG  LYS A   3       9.365   7.536   1.150  1.00  2.45           C  
ATOM     40  CD  LYS A   3      10.108   7.734  -0.154  1.00  2.45           C  
ATOM     41  CE  LYS A   3      11.602   7.911   0.108  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      12.371   8.163  -1.146  1.00  2.45           N  
ATOM     43  H   LYS A   3       5.035   7.701   2.110  1.00  2.45           H  
ATOM     44  HA  LYS A   3       7.486   6.216   2.706  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       7.673   6.580   0.253  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       7.482   8.314   0.500  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       9.573   8.396   1.784  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       9.751   6.649   1.644  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       9.959   6.862  -0.793  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       9.724   8.615  -0.665  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      11.751   8.749   0.794  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      11.983   7.007   0.575  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      13.355   8.270  -0.919  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      12.252   7.385  -1.778  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      12.035   9.007  -1.580  1.00  2.45           H  
ATOM     56  N   CYS A   4       8.227   7.997   4.205  1.00  2.32           N  
ATOM     57  CA  CYS A   4       8.665   8.997   5.165  1.00  2.32           C  
ATOM     58  C   CYS A   4       9.511  10.061   4.461  1.00  2.32           C  
ATOM     59  O   CYS A   4      10.516   9.724   3.833  1.00  2.32           O  
ATOM     60  CB  CYS A   4       9.482   8.326   6.262  1.00  2.32           C  
ATOM     61  SG  CYS A   4      10.079   9.435   7.546  1.00  2.32           S  
ATOM     62  H   CYS A   4       8.593   7.061   4.270  1.00  2.32           H  
ATOM     63  HA  CYS A   4       7.787   9.448   5.616  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       8.873   7.555   6.738  1.00  2.32           H  
ATOM     65 2HB  CYS A   4      10.330   7.835   5.816  1.00  2.32           H  
ATOM     66  N   PRO A   5       9.202  11.367   4.587  1.00  2.23           N  
ATOM     67  CA  PRO A   5       9.800  12.468   3.834  1.00  2.23           C  
ATOM     68  C   PRO A   5      11.224  12.876   4.206  1.00  2.23           C  
ATOM     69  O   PRO A   5      11.478  14.017   4.596  1.00  2.23           O  
ATOM     70  CB  PRO A   5       8.821  13.607   4.132  1.00  2.23           C  
ATOM     71  CG  PRO A   5       8.318  13.314   5.520  1.00  2.23           C  
ATOM     72  CD  PRO A   5       8.179  11.810   5.555  1.00  2.23           C  
ATOM     73  HA  PRO A   5       9.761  12.208   2.764  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       9.334  14.578   4.051  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       8.010  13.607   3.387  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       9.025  13.687   6.277  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       7.358  13.827   5.695  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       8.376  11.457   6.571  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       7.186  11.538   5.191  1.00  2.23           H  
ATOM     80  N   THR A   6      12.144  11.943   4.047  1.00  2.16           N  
ATOM     81  CA  THR A   6      13.568  12.176   4.240  1.00  2.16           C  
ATOM     82  C   THR A   6      14.415  11.340   3.284  1.00  2.16           C  
ATOM     83  O   THR A   6      14.074  10.191   3.015  1.00  2.16           O  
ATOM     84  CB  THR A   6      13.998  11.871   5.677  1.00  2.16           C  
ATOM     85  OG1 THR A   6      15.425  12.045   5.817  1.00  2.16           O  
ATOM     86  CG2 THR A   6      13.636  10.521   6.027  1.00  2.16           C  
ATOM     87  H   THR A   6      11.818  11.021   3.759  1.00  2.16           H  
ATOM     88  HA  THR A   6      13.730  13.231   4.076  1.00  2.16           H  
ATOM     89  HB  THR A   6      13.509  12.564   6.331  1.00  2.16           H  
ATOM     90  HG1 THR A   6      15.628  12.244   6.740  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      13.940  10.326   7.037  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      12.556  10.395   5.931  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      14.137   9.849   5.361  1.00  2.16           H  
ATOM     94  N   PRO A   7      15.579  11.841   2.825  1.00  2.10           N  
ATOM     95  CA  PRO A   7      16.579  11.109   2.069  1.00  2.10           C  
ATOM     96  C   PRO A   7      17.070   9.865   2.804  1.00  2.10           C  
ATOM     97  O   PRO A   7      17.603   8.945   2.187  1.00  2.10           O  
ATOM     98  CB  PRO A   7      17.705  12.135   1.915  1.00  2.10           C  
ATOM     99  CG  PRO A   7      17.020  13.476   1.991  1.00  2.10           C  
ATOM    100  CD  PRO A   7      15.889  13.290   2.969  1.00  2.10           C  
ATOM    101  HA  PRO A   7      16.157  10.832   1.090  1.00  2.10           H  
ATOM    102 1HB  PRO A   7      18.451  11.990   2.711  1.00  2.10           H  
ATOM    103 2HB  PRO A   7      18.227  11.975   0.959  1.00  2.10           H  
ATOM    104 1HG  PRO A   7      17.737  14.245   2.317  1.00  2.10           H  
ATOM    105 2HG  PRO A   7      16.667  13.778   0.993  1.00  2.10           H  
ATOM    106 1HD  PRO A   7      16.203  13.545   3.990  1.00  2.10           H  
ATOM    107 2HD  PRO A   7      15.064  13.916   2.608  1.00  2.10           H  
ATOM    108  N   GLY A   8      16.915   9.829   4.135  1.00  2.04           N  
ATOM    109  CA  GLY A   8      17.365   8.660   4.878  1.00  2.04           C  
ATOM    110  C   GLY A   8      16.456   7.438   4.672  1.00  2.04           C  
ATOM    111  O   GLY A   8      16.875   6.303   4.917  1.00  2.04           O  
ATOM    112  H   GLY A   8      16.474  10.599   4.643  1.00  2.04           H  
ATOM    113 1HA  GLY A   8      18.384   8.413   4.582  1.00  2.04           H  
ATOM    114 2HA  GLY A   8      17.397   8.905   5.940  1.00  2.04           H  
ATOM    115  N   CYS A   9      15.221   7.661   4.220  1.00  1.97           N  
ATOM    116  CA  CYS A   9      14.242   6.594   4.096  1.00  1.97           C  
ATOM    117  C   CYS A   9      14.048   6.058   2.688  1.00  1.97           C  
ATOM    118  O   CYS A   9      14.347   6.710   1.687  1.00  1.97           O  
ATOM    119  CB  CYS A   9      12.918   7.027   4.702  1.00  1.97           C  
ATOM    120  SG  CYS A   9      13.023   7.269   6.514  1.00  1.97           S  
ATOM    121  H   CYS A   9      14.937   8.604   3.952  1.00  1.97           H  
ATOM    122  HA  CYS A   9      14.590   5.770   4.704  1.00  1.97           H  
ATOM    123 1HB  CYS A   9      12.604   7.977   4.249  1.00  1.97           H  
ATOM    124 2HB  CYS A   9      12.148   6.292   4.495  1.00  1.97           H  
ATOM    125  HG  CYS A   9      11.917   8.031   6.617  1.00  1.97           H  
ATOM    126  N   ASP A  10      13.512   4.844   2.625  1.00  1.90           N  
ATOM    127  CA  ASP A  10      13.265   4.165   1.361  1.00  1.90           C  
ATOM    128  C   ASP A  10      11.849   3.617   1.176  1.00  1.90           C  
ATOM    129  O   ASP A  10      11.573   2.918   0.204  1.00  1.90           O  
ATOM    130  CB  ASP A  10      14.268   3.027   1.269  1.00  1.90           C  
ATOM    131  CG  ASP A  10      14.114   2.030   2.438  1.00  1.90           C  
ATOM    132  OD1 ASP A  10      13.187   2.185   3.252  1.00  1.90           O  
ATOM    133  OD2 ASP A  10      14.954   1.167   2.550  1.00  1.90           O  
ATOM    134  H   ASP A  10      13.302   4.367   3.486  1.00  1.90           H  
ATOM    135  HA  ASP A  10      13.457   4.870   0.553  1.00  1.90           H  
ATOM    136 1HB  ASP A  10      14.132   2.494   0.329  1.00  1.90           H  
ATOM    137 2HB  ASP A  10      15.283   3.433   1.278  1.00  1.90           H  
ATOM    138  N   GLY A  11      10.949   3.931   2.104  1.00  1.86           N  
ATOM    139  CA  GLY A  11       9.561   3.470   2.010  1.00  1.86           C  
ATOM    140  C   GLY A  11       9.337   2.028   2.497  1.00  1.86           C  
ATOM    141  O   GLY A  11       8.222   1.511   2.412  1.00  1.86           O  
ATOM    142  H   GLY A  11      11.235   4.496   2.886  1.00  1.86           H  
ATOM    143 1HA  GLY A  11       8.926   4.140   2.588  1.00  1.86           H  
ATOM    144 2HA  GLY A  11       9.227   3.555   0.976  1.00  1.86           H  
ATOM    145  N   SER A  12      10.383   1.376   3.021  1.00  1.88           N  
ATOM    146  CA  SER A  12      10.281  -0.010   3.481  1.00  1.88           C  
ATOM    147  C   SER A  12       9.369  -0.235   4.691  1.00  1.88           C  
ATOM    148  O   SER A  12       8.976  -1.371   4.964  1.00  1.88           O  
ATOM    149  CB  SER A  12      11.661  -0.547   3.785  1.00  1.88           C  
ATOM    150  OG  SER A  12      12.253   0.147   4.841  1.00  1.88           O  
ATOM    151  H   SER A  12      11.304   1.829   3.077  1.00  1.88           H  
ATOM    152  HA  SER A  12       9.876  -0.595   2.655  1.00  1.88           H  
ATOM    153 1HB  SER A  12      11.587  -1.600   4.038  1.00  1.88           H  
ATOM    154 2HB  SER A  12      12.291  -0.463   2.898  1.00  1.88           H  
ATOM    155  HG  SER A  12      12.617   0.963   4.420  1.00  1.88           H  
ATOM    156  N   GLY A  13       9.037   0.822   5.426  1.00  1.95           N  
ATOM    157  CA  GLY A  13       8.169   0.673   6.582  1.00  1.95           C  
ATOM    158  C   GLY A  13       8.025   1.953   7.395  1.00  1.95           C  
ATOM    159  O   GLY A  13       8.686   2.964   7.137  1.00  1.95           O  
ATOM    160  H   GLY A  13       9.387   1.727   5.166  1.00  1.95           H  
ATOM    161 1HA  GLY A  13       7.184   0.347   6.247  1.00  1.95           H  
ATOM    162 2HA  GLY A  13       8.559  -0.118   7.220  1.00  1.95           H  
ATOM    163  N   HIS A  14       7.139   1.886   8.383  1.00  2.09           N  
ATOM    164  CA  HIS A  14       6.840   2.987   9.299  1.00  2.09           C  
ATOM    165  C   HIS A  14       6.222   2.420  10.573  1.00  2.09           C  
ATOM    166  O   HIS A  14       5.506   1.418  10.526  1.00  2.09           O  
ATOM    167  CB  HIS A  14       5.916   4.026   8.636  1.00  2.09           C  
ATOM    168  CG  HIS A  14       5.751   5.267   9.442  1.00  2.09           C  
ATOM    169  ND1 HIS A  14       4.785   5.412  10.409  1.00  2.09           N  
ATOM    170  CD2 HIS A  14       6.460   6.401   9.446  1.00  2.09           C  
ATOM    171  CE1 HIS A  14       4.908   6.592  10.973  1.00  2.09           C  
ATOM    172  NE2 HIS A  14       5.931   7.207  10.413  1.00  2.09           N  
ATOM    173  H   HIS A  14       6.645   1.015   8.513  1.00  2.09           H  
ATOM    174  HA  HIS A  14       7.762   3.496   9.582  1.00  2.09           H  
ATOM    175 1HB  HIS A  14       6.316   4.308   7.661  1.00  2.09           H  
ATOM    176 2HB  HIS A  14       4.931   3.593   8.478  1.00  2.09           H  
ATOM    177  HD1 HIS A  14       4.097   4.735  10.663  1.00  2.09           H  
ATOM    178  HD2 HIS A  14       7.309   6.716   8.865  1.00  2.09           H  
ATOM    179  HE1 HIS A  14       4.229   6.895  11.772  1.00  2.09           H  
ATOM    180  N   ILE A  15       6.494   3.046  11.712  1.00  2.28           N  
ATOM    181  CA  ILE A  15       5.895   2.582  12.952  1.00  2.28           C  
ATOM    182  C   ILE A  15       4.501   3.166  13.142  1.00  2.28           C  
ATOM    183  O   ILE A  15       4.334   4.345  13.466  1.00  2.28           O  
ATOM    184  CB  ILE A  15       6.790   2.949  14.138  1.00  2.28           C  
ATOM    185  CG1 ILE A  15       8.151   2.258  13.972  1.00  2.28           C  
ATOM    186  CG2 ILE A  15       6.130   2.569  15.453  1.00  2.28           C  
ATOM    187  CD1 ILE A  15       9.194   2.717  14.956  1.00  2.28           C  
ATOM    188  H   ILE A  15       7.113   3.858  11.715  1.00  2.28           H  
ATOM    189  HA  ILE A  15       5.809   1.499  12.910  1.00  2.28           H  
ATOM    190  HB  ILE A  15       6.963   4.007  14.126  1.00  2.28           H  
ATOM    191 1HG1 ILE A  15       8.013   1.184  14.088  1.00  2.28           H  
ATOM    192 2HG1 ILE A  15       8.527   2.454  12.963  1.00  2.28           H  
ATOM    193 1HG2 ILE A  15       6.782   2.847  16.280  1.00  2.28           H  
ATOM    194 2HG2 ILE A  15       5.194   3.098  15.546  1.00  2.28           H  
ATOM    195 3HG2 ILE A  15       5.952   1.493  15.477  1.00  2.28           H  
ATOM    196 1HD1 ILE A  15      10.120   2.179  14.778  1.00  2.28           H  
ATOM    197 2HD1 ILE A  15       9.368   3.781  14.838  1.00  2.28           H  
ATOM    198 3HD1 ILE A  15       8.850   2.514  15.969  1.00  2.28           H  
ATOM    199  N   THR A  16       3.508   2.280  13.049  1.00  2.50           N  
ATOM    200  CA  THR A  16       2.086   2.625  13.058  1.00  2.50           C  
ATOM    201  C   THR A  16       1.565   2.992  14.441  1.00  2.50           C  
ATOM    202  O   THR A  16       0.407   3.372  14.605  1.00  2.50           O  
ATOM    203  CB  THR A  16       1.258   1.470  12.474  1.00  2.50           C  
ATOM    204  OG1 THR A  16       1.451   0.285  13.263  1.00  2.50           O  
ATOM    205  CG2 THR A  16       1.708   1.200  11.042  1.00  2.50           C  
ATOM    206  H   THR A  16       3.761   1.320  12.847  1.00  2.50           H  
ATOM    207  HA  THR A  16       1.946   3.496  12.414  1.00  2.50           H  
ATOM    208  HB  THR A  16       0.200   1.736  12.479  1.00  2.50           H  
ATOM    209  HG1 THR A  16       1.053   0.409  14.130  1.00  2.50           H  
ATOM    210 1HG2 THR A  16       1.125   0.381  10.624  1.00  2.50           H  
ATOM    211 2HG2 THR A  16       1.561   2.098  10.440  1.00  2.50           H  
ATOM    212 3HG2 THR A  16       2.767   0.932  11.039  1.00  2.50           H  
ATOM    213  N   GLY A  17       2.430   2.879  15.438  1.00  2.72           N  
ATOM    214  CA  GLY A  17       2.116   3.247  16.809  1.00  2.72           C  
ATOM    215  C   GLY A  17       1.703   4.723  16.917  1.00  2.72           C  
ATOM    216  O   GLY A  17       0.997   5.098  17.854  1.00  2.72           O  
ATOM    217  H   GLY A  17       3.354   2.546  15.217  1.00  2.72           H  
ATOM    218 1HA  GLY A  17       1.311   2.612  17.180  1.00  2.72           H  
ATOM    219 2HA  GLY A  17       2.984   3.064  17.440  1.00  2.72           H  
ATOM    220  N   ASN A  18       2.150   5.567  15.972  1.00  2.88           N  
ATOM    221  CA  ASN A  18       1.768   6.977  16.006  1.00  2.88           C  
ATOM    222  C   ASN A  18       1.961   7.663  14.644  1.00  2.88           C  
ATOM    223  O   ASN A  18       2.560   7.111  13.729  1.00  2.88           O  
ATOM    224  CB  ASN A  18       2.557   7.701  17.097  1.00  2.88           C  
ATOM    225  CG  ASN A  18       1.839   8.915  17.711  1.00  2.88           C  
ATOM    226  OD1 ASN A  18       1.021   9.590  17.070  1.00  2.88           O  
ATOM    227  ND2 ASN A  18       2.150   9.193  18.950  1.00  2.88           N  
ATOM    228  H   ASN A  18       2.745   5.214  15.218  1.00  2.88           H  
ATOM    229  HA  ASN A  18       0.707   7.037  16.248  1.00  2.88           H  
ATOM    230 1HB  ASN A  18       2.781   7.003  17.901  1.00  2.88           H  
ATOM    231 2HB  ASN A  18       3.504   8.017  16.696  1.00  2.88           H  
ATOM    232 1HD2 ASN A  18       1.722   9.969  19.410  1.00  2.88           H  
ATOM    233 2HD2 ASN A  18       2.814   8.626  19.438  1.00  2.88           H  
ATOM    234  N   TYR A  19       1.445   8.884  14.540  1.00  2.96           N  
ATOM    235  CA  TYR A  19       1.554   9.776  13.379  1.00  2.96           C  
ATOM    236  C   TYR A  19       0.943   9.255  12.063  1.00  2.96           C  
ATOM    237  O   TYR A  19       1.313   9.700  10.967  1.00  2.96           O  
ATOM    238  CB  TYR A  19       3.013  10.155  13.149  1.00  2.96           C  
ATOM    239  CG  TYR A  19       3.686  10.767  14.354  1.00  2.96           C  
ATOM    240  CD1 TYR A  19       4.558  10.018  15.116  1.00  2.96           C  
ATOM    241  CD2 TYR A  19       3.413  12.079  14.708  1.00  2.96           C  
ATOM    242  CE1 TYR A  19       5.150  10.570  16.230  1.00  2.96           C  
ATOM    243  CE2 TYR A  19       4.011  12.635  15.822  1.00  2.96           C  
ATOM    244  CZ  TYR A  19       4.876  11.882  16.582  1.00  2.96           C  
ATOM    245  OH  TYR A  19       5.472  12.433  17.698  1.00  2.96           O  
ATOM    246  H   TYR A  19       0.974   9.243  15.359  1.00  2.96           H  
ATOM    247  HA  TYR A  19       1.020  10.694  13.629  1.00  2.96           H  
ATOM    248 1HB  TYR A  19       3.594   9.291  12.814  1.00  2.96           H  
ATOM    249 2HB  TYR A  19       3.033  10.877  12.378  1.00  2.96           H  
ATOM    250  HD1 TYR A  19       4.775   8.984  14.837  1.00  2.96           H  
ATOM    251  HD2 TYR A  19       2.722  12.673  14.108  1.00  2.96           H  
ATOM    252  HE1 TYR A  19       5.834   9.975  16.834  1.00  2.96           H  
ATOM    253  HE2 TYR A  19       3.796  13.666  16.103  1.00  2.96           H  
ATOM    254  HH  TYR A  19       6.019  11.771  18.131  1.00  2.96           H  
ATOM    255  N   ALA A  20      -0.045   8.368  12.145  1.00  2.93           N  
ATOM    256  CA  ALA A  20      -0.676   7.883  10.921  1.00  2.93           C  
ATOM    257  C   ALA A  20       0.363   7.238   9.993  1.00  2.93           C  
ATOM    258  O   ALA A  20       0.716   6.072  10.165  1.00  2.93           O  
ATOM    259  CB  ALA A  20      -1.443   9.006  10.210  1.00  2.93           C  
ATOM    260  H   ALA A  20      -0.332   8.018  13.046  1.00  2.93           H  
ATOM    261  HA  ALA A  20      -1.391   7.108  11.197  1.00  2.93           H  
ATOM    262 1HB  ALA A  20      -1.931   8.596   9.326  1.00  2.93           H  
ATOM    263 2HB  ALA A  20      -2.199   9.400  10.888  1.00  2.93           H  
ATOM    264 3HB  ALA A  20      -0.800   9.820   9.905  1.00  2.93           H  
ATOM    265  N   SER A  21       0.752   7.959   8.945  1.00  2.82           N  
ATOM    266  CA  SER A  21       1.678   7.458   7.932  1.00  2.82           C  
ATOM    267  C   SER A  21       3.087   8.053   7.991  1.00  2.82           C  
ATOM    268  O   SER A  21       3.996   7.518   7.354  1.00  2.82           O  
ATOM    269  CB  SER A  21       1.113   7.750   6.564  1.00  2.82           C  
ATOM    270  OG  SER A  21       0.982   9.131   6.378  1.00  2.82           O  
ATOM    271  H   SER A  21       0.457   8.919   8.920  1.00  2.82           H  
ATOM    272  HA  SER A  21       1.765   6.378   8.061  1.00  2.82           H  
ATOM    273 1HB  SER A  21       1.795   7.360   5.823  1.00  2.82           H  
ATOM    274 2HB  SER A  21       0.151   7.256   6.432  1.00  2.82           H  
ATOM    275  HG  SER A  21       1.807   9.512   6.706  1.00  2.82           H  
ATOM    276  N   HIS A  22       3.238   9.184   8.692  1.00  2.65           N  
ATOM    277  CA  HIS A  22       4.485   9.966   8.802  1.00  2.65           C  
ATOM    278  C   HIS A  22       4.246  11.408   9.288  1.00  2.65           C  
ATOM    279  O   HIS A  22       4.060  11.634  10.473  1.00  2.65           O  
ATOM    280  CB  HIS A  22       5.364   9.927   7.506  1.00  2.65           C  
ATOM    281  CG  HIS A  22       4.707  10.347   6.141  1.00  2.65           C  
ATOM    282  ND1 HIS A  22       4.530  11.659   5.773  1.00  2.65           N  
ATOM    283  CD2 HIS A  22       4.258   9.605   5.087  1.00  2.65           C  
ATOM    284  CE1 HIS A  22       3.987  11.714   4.562  1.00  2.65           C  
ATOM    285  NE2 HIS A  22       3.811  10.486   4.130  1.00  2.65           N  
ATOM    286  H   HIS A  22       2.443   9.492   9.250  1.00  2.65           H  
ATOM    287  HA  HIS A  22       5.102   9.516   9.573  1.00  2.65           H  
ATOM    288 1HB  HIS A  22       6.195  10.618   7.667  1.00  2.65           H  
ATOM    289 2HB  HIS A  22       5.839   8.954   7.396  1.00  2.65           H  
ATOM    290  HD2 HIS A  22       4.255   8.516   5.007  1.00  2.65           H  
ATOM    291  HE1 HIS A  22       3.733  12.622   4.018  1.00  2.65           H  
ATOM    292  HE2 HIS A  22       3.421  10.229   3.237  1.00  2.65           H  
ATOM    293  N   ARG A  23       4.324  12.409   8.402  1.00  2.43           N  
ATOM    294  CA  ARG A  23       4.162  13.834   8.755  1.00  2.43           C  
ATOM    295  C   ARG A  23       5.204  14.313   9.787  1.00  2.43           C  
ATOM    296  O   ARG A  23       5.058  15.372  10.399  1.00  2.43           O  
ATOM    297  CB  ARG A  23       2.758  14.083   9.297  1.00  2.43           C  
ATOM    298  CG  ARG A  23       1.634  13.701   8.333  1.00  2.43           C  
ATOM    299  CD  ARG A  23       0.284  14.008   8.886  1.00  2.43           C  
ATOM    300  NE  ARG A  23      -0.776  13.612   7.964  1.00  2.43           N  
ATOM    301  CZ  ARG A  23      -2.094  13.664   8.236  1.00  2.43           C  
ATOM    302  NH1 ARG A  23      -2.510  14.102   9.403  1.00  2.43           N  
ATOM    303  NH2 ARG A  23      -2.970  13.276   7.325  1.00  2.43           N  
ATOM    304  H   ARG A  23       4.472  12.188   7.430  1.00  2.43           H  
ATOM    305  HA  ARG A  23       4.286  14.421   7.844  1.00  2.43           H  
ATOM    306 1HB  ARG A  23       2.600  13.546  10.229  1.00  2.43           H  
ATOM    307 2HB  ARG A  23       2.647  15.144   9.521  1.00  2.43           H  
ATOM    308 1HG  ARG A  23       1.760  14.254   7.402  1.00  2.43           H  
ATOM    309 2HG  ARG A  23       1.679  12.630   8.125  1.00  2.43           H  
ATOM    310 1HD  ARG A  23       0.142  13.467   9.822  1.00  2.43           H  
ATOM    311 2HD  ARG A  23       0.196  15.079   9.067  1.00  2.43           H  
ATOM    312  HE  ARG A  23      -0.499  13.273   7.051  1.00  2.43           H  
ATOM    313 1HH1 ARG A  23      -1.840  14.400  10.099  1.00  2.43           H  
ATOM    314 2HH1 ARG A  23      -3.498  14.142   9.605  1.00  2.43           H  
ATOM    315 1HH2 ARG A  23      -2.648  12.938   6.427  1.00  2.43           H  
ATOM    316 2HH2 ARG A  23      -3.958  13.315   7.525  1.00  2.43           H  
ATOM    317  N   SER A  24       6.253  13.515   9.943  1.00  2.20           N  
ATOM    318  CA  SER A  24       7.374  13.702  10.842  1.00  2.20           C  
ATOM    319  C   SER A  24       8.435  12.685  10.501  1.00  2.20           C  
ATOM    320  O   SER A  24       8.267  11.891   9.581  1.00  2.20           O  
ATOM    321  CB  SER A  24       6.971  13.526  12.301  1.00  2.20           C  
ATOM    322  OG  SER A  24       8.082  13.765  13.156  1.00  2.20           O  
ATOM    323  H   SER A  24       6.258  12.681   9.380  1.00  2.20           H  
ATOM    324  HA  SER A  24       7.786  14.701  10.697  1.00  2.20           H  
ATOM    325 1HB  SER A  24       6.166  14.218  12.542  1.00  2.20           H  
ATOM    326 2HB  SER A  24       6.588  12.511  12.462  1.00  2.20           H  
ATOM    327  HG  SER A  24       7.700  13.988  14.018  1.00  2.20           H  
ATOM    328  N   LEU A  25       9.523  12.731  11.255  1.00  1.98           N  
ATOM    329  CA  LEU A  25      10.564  11.725  11.144  1.00  1.98           C  
ATOM    330  C   LEU A  25      10.403  10.713  12.271  1.00  1.98           C  
ATOM    331  O   LEU A  25      11.003   9.633  12.260  1.00  1.98           O  
ATOM    332  CB  LEU A  25      11.945  12.360  11.147  1.00  1.98           C  
ATOM    333  CG  LEU A  25      12.178  13.335  10.002  1.00  1.98           C  
ATOM    334  CD1 LEU A  25      13.596  13.895  10.093  1.00  1.98           C  
ATOM    335  CD2 LEU A  25      11.897  12.627   8.678  1.00  1.98           C  
ATOM    336  H   LEU A  25       9.556  13.437  11.976  1.00  1.98           H  
ATOM    337  HA  LEU A  25      10.444  11.198  10.201  1.00  1.98           H  
ATOM    338 1HB  LEU A  25      12.081  12.896  12.084  1.00  1.98           H  
ATOM    339 2HB  LEU A  25      12.685  11.577  11.090  1.00  1.98           H  
ATOM    340  HG  LEU A  25      11.488  14.174  10.101  1.00  1.98           H  
ATOM    341 1HD1 LEU A  25      13.758  14.607   9.284  1.00  1.98           H  
ATOM    342 2HD1 LEU A  25      13.730  14.395  11.052  1.00  1.98           H  
ATOM    343 3HD1 LEU A  25      14.316  13.083  10.007  1.00  1.98           H  
ATOM    344 1HD2 LEU A  25      12.034  13.328   7.857  1.00  1.98           H  
ATOM    345 2HD2 LEU A  25      12.570  11.785   8.562  1.00  1.98           H  
ATOM    346 3HD2 LEU A  25      10.868  12.264   8.665  1.00  1.98           H  
ATOM    347  N   SER A  26       9.645  11.091  13.298  1.00  1.81           N  
ATOM    348  CA  SER A  26       9.439  10.155  14.383  1.00  1.81           C  
ATOM    349  C   SER A  26       8.648   9.002  13.789  1.00  1.81           C  
ATOM    350  O   SER A  26       7.734   9.229  13.004  1.00  1.81           O  
ATOM    351  CB  SER A  26       8.708  10.787  15.542  1.00  1.81           C  
ATOM    352  OG  SER A  26       8.491   9.840  16.557  1.00  1.81           O  
ATOM    353  H   SER A  26       9.174  11.995  13.290  1.00  1.81           H  
ATOM    354  HA  SER A  26      10.404   9.782  14.732  1.00  1.81           H  
ATOM    355 1HB  SER A  26       9.291  11.619  15.933  1.00  1.81           H  
ATOM    356 2HB  SER A  26       7.760  11.187  15.195  1.00  1.81           H  
ATOM    357  HG  SER A  26       7.954   9.146  16.161  1.00  1.81           H  
ATOM    358  N   GLY A  27       8.975   7.772  14.162  1.00  1.69           N  
ATOM    359  CA  GLY A  27       8.268   6.619  13.605  1.00  1.69           C  
ATOM    360  C   GLY A  27       8.897   6.131  12.289  1.00  1.69           C  
ATOM    361  O   GLY A  27       8.435   5.157  11.683  1.00  1.69           O  
ATOM    362  H   GLY A  27       9.728   7.635  14.822  1.00  1.69           H  
ATOM    363 1HA  GLY A  27       8.280   5.818  14.337  1.00  1.69           H  
ATOM    364 2HA  GLY A  27       7.223   6.879  13.432  1.00  1.69           H  
ATOM    365  N   CYS A  28      10.004   6.760  11.879  1.00  1.64           N  
ATOM    366  CA  CYS A  28      10.712   6.415  10.650  1.00  1.64           C  
ATOM    367  C   CYS A  28      12.149   5.995  10.968  1.00  1.64           C  
ATOM    368  O   CYS A  28      13.042   6.796  10.756  1.00  1.64           O  
ATOM    369  CB  CYS A  28      10.888   7.633   9.753  1.00  1.64           C  
ATOM    370  SG  CYS A  28       9.445   8.506   9.238  1.00  1.64           S  
ATOM    371  H   CYS A  28      10.335   7.578  12.392  1.00  1.64           H  
ATOM    372  HA  CYS A  28      10.179   5.625  10.124  1.00  1.64           H  
ATOM    373 1HB  CYS A  28      11.529   8.345  10.249  1.00  1.64           H  
ATOM    374 2HB  CYS A  28      11.401   7.317   8.869  1.00  1.64           H  
ATOM    375  N   PRO A  29      12.437   4.772  11.448  1.00  1.67           N  
ATOM    376  CA  PRO A  29      13.730   4.343  11.996  1.00  1.67           C  
ATOM    377  C   PRO A  29      14.974   4.720  11.171  1.00  1.67           C  
ATOM    378  O   PRO A  29      16.026   5.033  11.736  1.00  1.67           O  
ATOM    379  CB  PRO A  29      13.559   2.818  12.008  1.00  1.67           C  
ATOM    380  CG  PRO A  29      12.083   2.611  12.204  1.00  1.67           C  
ATOM    381  CD  PRO A  29      11.429   3.698  11.390  1.00  1.67           C  
ATOM    382  HA  PRO A  29      13.827   4.726  13.020  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      13.937   2.385  11.069  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      14.157   2.385  12.822  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      11.790   1.600  11.882  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      11.844   2.686  13.268  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      11.248   3.376  10.352  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      10.524   3.974  11.895  1.00  1.67           H  
ATOM    389  N   ARG A  30      14.860   4.766   9.849  1.00  1.79           N  
ATOM    390  CA  ARG A  30      16.007   5.090   9.003  1.00  1.79           C  
ATOM    391  C   ARG A  30      16.351   6.582   9.027  1.00  1.79           C  
ATOM    392  O   ARG A  30      17.398   7.006   8.538  1.00  1.79           O  
ATOM    393  CB  ARG A  30      15.749   4.685   7.576  1.00  1.79           C  
ATOM    394  CG  ARG A  30      15.657   3.200   7.276  1.00  1.79           C  
ATOM    395  CD  ARG A  30      15.324   3.023   5.831  1.00  1.79           C  
ATOM    396  NE  ARG A  30      16.381   3.560   4.974  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      17.376   2.845   4.418  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      17.430   1.538   4.574  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      18.295   3.471   3.702  1.00  1.79           N  
ATOM    400  H   ARG A  30      13.978   4.545   9.411  1.00  1.79           H  
ATOM    401  HA  ARG A  30      16.871   4.533   9.367  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      14.833   5.134   7.238  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      16.546   5.077   6.965  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      16.612   2.719   7.482  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      14.871   2.746   7.880  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      15.207   1.963   5.601  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      14.397   3.541   5.595  1.00  1.79           H  
ATOM    408  HE  ARG A  30      16.409   4.579   4.834  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      16.710   1.065   5.103  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      18.169   1.008   4.143  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30      18.235   4.481   3.588  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      19.043   2.951   3.274  1.00  1.79           H  
ATOM    413  N   ALA A  31      15.461   7.374   9.610  1.00  2.00           N  
ATOM    414  CA  ALA A  31      15.612   8.810   9.734  1.00  2.00           C  
ATOM    415  C   ALA A  31      16.453   9.166  10.955  1.00  2.00           C  
ATOM    416  O   ALA A  31      16.649  10.348  11.243  1.00  2.00           O  
ATOM    417  CB  ALA A  31      14.271   9.493   9.846  1.00  2.00           C  
ATOM    418  H   ALA A  31      14.626   6.963  10.005  1.00  2.00           H  
ATOM    419  HA  ALA A  31      16.110   9.169   8.838  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      14.426  10.563   9.899  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      13.661   9.252   8.985  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      13.763   9.155  10.745  1.00  2.00           H  
ATOM    423  N   LYS A  32      16.912   8.153  11.704  1.00  2.28           N  
ATOM    424  CA  LYS A  32      17.702   8.400  12.898  1.00  2.28           C  
ATOM    425  C   LYS A  32      18.784   9.421  12.608  1.00  2.28           C  
ATOM    426  O   LYS A  32      19.568   9.285  11.658  1.00  2.28           O  
ATOM    427  CB  LYS A  32      18.334   7.107  13.411  1.00  2.28           C  
ATOM    428  CG  LYS A  32      19.140   7.265  14.703  1.00  2.28           C  
ATOM    429  CD  LYS A  32      19.678   5.923  15.187  1.00  2.28           C  
ATOM    430  CE  LYS A  32      20.457   6.072  16.485  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      20.986   4.768  16.963  1.00  2.28           N  
ATOM    432  H   LYS A  32      16.702   7.184  11.454  1.00  2.28           H  
ATOM    433  HA  LYS A  32      17.047   8.808  13.672  1.00  2.28           H  
ATOM    434 1HB  LYS A  32      17.552   6.363  13.582  1.00  2.28           H  
ATOM    435 2HB  LYS A  32      19.000   6.704  12.648  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      19.982   7.941  14.529  1.00  2.28           H  
ATOM    437 2HG  LYS A  32      18.507   7.695  15.478  1.00  2.28           H  
ATOM    438 1HD  LYS A  32      18.847   5.235  15.344  1.00  2.28           H  
ATOM    439 2HD  LYS A  32      20.336   5.503  14.426  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      21.291   6.756  16.323  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      19.801   6.490  17.249  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      21.496   4.905  17.824  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      20.218   4.132  17.125  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      21.603   4.378  16.266  1.00  2.28           H  
ATOM    445  N   LYS A  33      18.874  10.429  13.471  1.00  2.62           N  
ATOM    446  CA  LYS A  33      19.800  11.538  13.272  1.00  2.62           C  
ATOM    447  C   LYS A  33      21.265  11.211  13.553  1.00  2.62           C  
ATOM    448  O   LYS A  33      21.880  11.733  14.483  1.00  2.62           O  
ATOM    449  CB  LYS A  33      19.339  12.721  14.113  1.00  2.62           C  
ATOM    450  CG  LYS A  33      17.980  13.280  13.666  1.00  2.62           C  
ATOM    451  CD  LYS A  33      17.512  14.417  14.564  1.00  2.62           C  
ATOM    452  CE  LYS A  33      16.154  14.945  14.123  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      15.661  16.027  15.024  1.00  2.62           N  
ATOM    454  H   LYS A  33      18.233  10.459  14.253  1.00  2.62           H  
ATOM    455  HA  LYS A  33      19.736  11.840  12.229  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      19.263  12.424  15.158  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      20.073  13.524  14.046  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      18.072  13.652  12.638  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      17.237  12.481  13.672  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      17.440  14.063  15.594  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      18.237  15.229  14.526  1.00  2.62           H  
ATOM    462 1HE  LYS A  33      16.240  15.336  13.114  1.00  2.62           H  
ATOM    463 2HE  LYS A  33      15.434  14.126  14.124  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      14.762  16.353  14.701  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33      15.570  15.666  15.965  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33      16.317  16.794  15.022  1.00  2.62           H  
ATOM    467  N   SER A  34      21.809  10.356  12.692  1.00  2.98           N  
ATOM    468  CA  SER A  34      23.194   9.918  12.699  1.00  2.98           C  
ATOM    469  C   SER A  34      23.861  10.334  11.386  1.00  2.98           C  
ATOM    470  O   SER A  34      25.080  10.262  11.238  1.00  2.98           O  
ATOM    471  CB  SER A  34      23.261   8.412  12.872  1.00  2.98           C  
ATOM    472  OG  SER A  34      22.669   7.741  11.784  1.00  2.98           O  
ATOM    473  H   SER A  34      21.176   9.959  12.008  1.00  2.98           H  
ATOM    474  HA  SER A  34      23.717  10.401  13.526  1.00  2.98           H  
ATOM    475 1HB  SER A  34      24.299   8.100  12.976  1.00  2.98           H  
ATOM    476 2HB  SER A  34      22.742   8.138  13.789  1.00  2.98           H  
ATOM    477  HG  SER A  34      21.812   8.167  11.633  1.00  2.98           H  
ATOM    478  N   GLY A  35      23.032  10.733  10.416  1.00  3.34           N  
ATOM    479  CA  GLY A  35      23.465  11.116   9.083  1.00  3.34           C  
ATOM    480  C   GLY A  35      22.291  11.809   8.420  1.00  3.34           C  
ATOM    481  O   GLY A  35      22.264  12.022   7.209  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.042  10.797  10.602  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      24.322  11.787   9.142  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      23.758  10.235   8.514  1.00  3.34           H  
ATOM    485  N   VAL A  36      21.315  12.149   9.252  1.00  3.69           N  
ATOM    486  CA  VAL A  36      20.086  12.808   8.816  1.00  3.69           C  
ATOM    487  C   VAL A  36      19.953  14.171   9.480  1.00  3.69           C  
ATOM    488  O   VAL A  36      20.114  14.299  10.693  1.00  3.69           O  
ATOM    489  CB  VAL A  36      18.859  11.922   9.145  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      17.544  12.614   8.727  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      19.026  10.578   8.449  1.00  3.69           C  
ATOM    492  H   VAL A  36      21.444  11.925  10.228  1.00  3.69           H  
ATOM    493  HA  VAL A  36      20.128  12.953   7.736  1.00  3.69           H  
ATOM    494  HB  VAL A  36      18.802  11.764  10.210  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      16.703  11.967   8.985  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      17.443  13.564   9.255  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      17.554  12.794   7.652  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      18.196   9.942   8.684  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      19.076  10.728   7.372  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      19.939  10.098   8.792  1.00  3.69           H  
ATOM    501  N   LYS A  37      19.706  15.195   8.678  1.00  4.01           N  
ATOM    502  CA  LYS A  37      19.577  16.551   9.194  1.00  4.01           C  
ATOM    503  C   LYS A  37      18.217  17.138   8.875  1.00  4.01           C  
ATOM    504  O   LYS A  37      17.564  16.729   7.913  1.00  4.01           O  
ATOM    505  CB  LYS A  37      20.676  17.450   8.627  1.00  4.01           C  
ATOM    506  CG  LYS A  37      22.089  17.059   9.052  1.00  4.01           C  
ATOM    507  CD  LYS A  37      23.124  18.040   8.515  1.00  4.01           C  
ATOM    508  CE  LYS A  37      24.536  17.649   8.937  1.00  4.01           C  
ATOM    509  NZ  LYS A  37      25.555  18.603   8.415  1.00  4.01           N  
ATOM    510  H   LYS A  37      19.600  15.028   7.688  1.00  4.01           H  
ATOM    511  HA  LYS A  37      19.678  16.526  10.279  1.00  4.01           H  
ATOM    512 1HB  LYS A  37      20.635  17.434   7.537  1.00  4.01           H  
ATOM    513 2HB  LYS A  37      20.501  18.479   8.943  1.00  4.01           H  
ATOM    514 1HG  LYS A  37      22.146  17.035  10.142  1.00  4.01           H  
ATOM    515 2HG  LYS A  37      22.319  16.062   8.675  1.00  4.01           H  
ATOM    516 1HD  LYS A  37      23.072  18.066   7.426  1.00  4.01           H  
ATOM    517 2HD  LYS A  37      22.907  19.038   8.895  1.00  4.01           H  
ATOM    518 1HE  LYS A  37      24.591  17.633  10.025  1.00  4.01           H  
ATOM    519 2HE  LYS A  37      24.759  16.651   8.558  1.00  4.01           H  
ATOM    520 1HZ  LYS A  37      26.475  18.312   8.714  1.00  4.01           H  
ATOM    521 2HZ  LYS A  37      25.518  18.615   7.405  1.00  4.01           H  
ATOM    522 3HZ  LYS A  37      25.363  19.528   8.770  1.00  4.01           H  
ATOM    523  N   VAL A  38      17.804  18.106   9.685  1.00  4.32           N  
ATOM    524  CA  VAL A  38      16.557  18.822   9.466  1.00  4.32           C  
ATOM    525  C   VAL A  38      16.832  20.312   9.292  1.00  4.32           C  
ATOM    526  O   VAL A  38      17.499  20.934  10.119  1.00  4.32           O  
ATOM    527  CB  VAL A  38      15.592  18.587  10.639  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      14.307  19.367  10.417  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      15.308  17.091  10.758  1.00  4.32           C  
ATOM    530  H   VAL A  38      18.386  18.371  10.466  1.00  4.32           H  
ATOM    531  HA  VAL A  38      16.090  18.447   8.555  1.00  4.32           H  
ATOM    532  HB  VAL A  38      16.045  18.953  11.560  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      13.630  19.204  11.254  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      14.533  20.431  10.341  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      13.832  19.031   9.497  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      14.626  16.914  11.586  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      14.855  16.742   9.831  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      16.234  16.548  10.931  1.00  4.32           H  
ATOM    539  N   ALA A  39      16.348  20.869   8.190  1.00  4.63           N  
ATOM    540  CA  ALA A  39      16.558  22.277   7.880  1.00  4.63           C  
ATOM    541  C   ALA A  39      15.742  23.193   8.802  1.00  4.63           C  
ATOM    542  O   ALA A  39      14.668  22.796   9.254  1.00  4.63           O  
ATOM    543  CB  ALA A  39      16.171  22.548   6.434  1.00  4.63           C  
ATOM    544  H   ALA A  39      15.815  20.295   7.551  1.00  4.63           H  
ATOM    545  HA  ALA A  39      17.616  22.473   8.017  1.00  4.63           H  
ATOM    546 1HB  ALA A  39      16.351  23.594   6.187  1.00  4.63           H  
ATOM    547 2HB  ALA A  39      16.760  21.915   5.774  1.00  4.63           H  
ATOM    548 3HB  ALA A  39      15.114  22.331   6.296  1.00  4.63           H  
ATOM    549  N   PRO A  40      16.225  24.419   9.090  1.00  4.95           N  
ATOM    550  CA  PRO A  40      15.513  25.483   9.776  1.00  4.95           C  
ATOM    551  C   PRO A  40      14.457  26.027   8.827  1.00  4.95           C  
ATOM    552  O   PRO A  40      14.577  25.842   7.612  1.00  4.95           O  
ATOM    553  CB  PRO A  40      16.619  26.499  10.081  1.00  4.95           C  
ATOM    554  CG  PRO A  40      17.650  26.277   9.001  1.00  4.95           C  
ATOM    555  CD  PRO A  40      17.618  24.782   8.726  1.00  4.95           C  
ATOM    556  HA  PRO A  40      15.052  25.095  10.697  1.00  4.95           H  
ATOM    557 1HB  PRO A  40      16.197  27.517  10.056  1.00  4.95           H  
ATOM    558 2HB  PRO A  40      17.009  26.343  11.097  1.00  4.95           H  
ATOM    559 1HG  PRO A  40      17.388  26.873   8.113  1.00  4.95           H  
ATOM    560 2HG  PRO A  40      18.636  26.630   9.339  1.00  4.95           H  
ATOM    561 1HD  PRO A  40      17.819  24.640   7.660  1.00  4.95           H  
ATOM    562 2HD  PRO A  40      18.339  24.250   9.370  1.00  4.95           H  
ATOM    563  N   THR A  41      13.431  26.683   9.357  1.00  5.25           N  
ATOM    564  CA  THR A  41      12.411  27.270   8.495  1.00  5.25           C  
ATOM    565  C   THR A  41      12.745  28.719   8.170  1.00  5.25           C  
ATOM    566  O   THR A  41      13.603  29.319   8.809  1.00  5.25           O  
ATOM    567  CB  THR A  41      11.025  27.177   9.158  1.00  5.25           C  
ATOM    568  OG1 THR A  41      11.002  27.968  10.351  1.00  5.25           O  
ATOM    569  CG2 THR A  41      10.733  25.743   9.522  1.00  5.25           C  
ATOM    570  H   THR A  41      13.357  26.818  10.376  1.00  5.25           H  
ATOM    571  HA  THR A  41      12.380  26.710   7.561  1.00  5.25           H  
ATOM    572  HB  THR A  41      10.265  27.545   8.472  1.00  5.25           H  
ATOM    573  HG1 THR A  41      11.685  27.633  10.990  1.00  5.25           H  
ATOM    574 1HG2 THR A  41       9.754  25.676   9.993  1.00  5.25           H  
ATOM    575 2HG2 THR A  41      10.748  25.129   8.622  1.00  5.25           H  
ATOM    576 3HG2 THR A  41      11.497  25.389  10.217  1.00  5.25           H  
ATOM    577  N   LYS A  42      12.034  29.316   7.216  1.00  5.49           N  
ATOM    578  CA  LYS A  42      12.266  30.724   6.884  1.00  5.49           C  
ATOM    579  C   LYS A  42      12.147  31.623   8.115  1.00  5.49           C  
ATOM    580  O   LYS A  42      12.958  32.519   8.326  1.00  5.49           O  
ATOM    581  CB  LYS A  42      11.281  31.189   5.812  1.00  5.49           C  
ATOM    582  CG  LYS A  42      11.472  32.632   5.351  1.00  5.49           C  
ATOM    583  CD  LYS A  42      10.490  32.982   4.232  1.00  5.49           C  
ATOM    584  CE  LYS A  42      10.639  34.430   3.785  1.00  5.49           C  
ATOM    585  NZ  LYS A  42       9.680  34.772   2.697  1.00  5.49           N  
ATOM    586  H   LYS A  42      11.338  28.790   6.709  1.00  5.49           H  
ATOM    587  HA  LYS A  42      13.281  30.823   6.496  1.00  5.49           H  
ATOM    588 1HB  LYS A  42      11.359  30.544   4.937  1.00  5.49           H  
ATOM    589 2HB  LYS A  42      10.261  31.102   6.196  1.00  5.49           H  
ATOM    590 1HG  LYS A  42      11.303  33.305   6.195  1.00  5.49           H  
ATOM    591 2HG  LYS A  42      12.490  32.772   4.993  1.00  5.49           H  
ATOM    592 1HD  LYS A  42      10.661  32.326   3.379  1.00  5.49           H  
ATOM    593 2HD  LYS A  42       9.471  32.827   4.590  1.00  5.49           H  
ATOM    594 1HE  LYS A  42      10.459  35.087   4.636  1.00  5.49           H  
ATOM    595 2HE  LYS A  42      11.655  34.589   3.425  1.00  5.49           H  
ATOM    596 1HZ  LYS A  42       9.807  35.737   2.426  1.00  5.49           H  
ATOM    597 2HZ  LYS A  42       9.847  34.173   1.901  1.00  5.49           H  
ATOM    598 3HZ  LYS A  42       8.734  34.637   3.027  1.00  5.49           H  
ATOM    599  N   ASP A  43      11.168  31.334   8.965  1.00  5.76           N  
ATOM    600  CA  ASP A  43      10.905  32.103  10.177  1.00  5.76           C  
ATOM    601  C   ASP A  43      12.058  32.063  11.189  1.00  5.76           C  
ATOM    602  O   ASP A  43      12.139  32.912  12.080  1.00  5.76           O  
ATOM    603  CB  ASP A  43       9.632  31.597  10.859  1.00  5.76           C  
ATOM    604  CG  ASP A  43       8.347  31.946  10.095  1.00  5.76           C  
ATOM    605  OD1 ASP A  43       8.406  32.747   9.190  1.00  5.76           O  
ATOM    606  OD2 ASP A  43       7.317  31.411  10.431  1.00  5.76           O  
ATOM    607  H   ASP A  43      10.565  30.554   8.752  1.00  5.76           H  
ATOM    608  HA  ASP A  43      10.749  33.143   9.888  1.00  5.76           H  
ATOM    609 1HB  ASP A  43       9.695  30.509  10.968  1.00  5.76           H  
ATOM    610 2HB  ASP A  43       9.569  32.018  11.862  1.00  5.76           H  
ATOM    611  N   ASP A  44      12.935  31.066  11.078  1.00  6.16           N  
ATOM    612  CA  ASP A  44      14.028  30.892  12.014  1.00  6.16           C  
ATOM    613  C   ASP A  44      15.248  31.718  11.613  1.00  6.16           C  
ATOM    614  O   ASP A  44      16.186  31.856  12.398  1.00  6.16           O  
ATOM    615  CB  ASP A  44      14.419  29.408  12.079  1.00  6.16           C  
ATOM    616  CG  ASP A  44      13.325  28.503  12.686  1.00  6.16           C  
ATOM    617  OD1 ASP A  44      12.748  28.878  13.678  1.00  6.16           O  
ATOM    618  OD2 ASP A  44      13.045  27.442  12.106  1.00  6.16           O  
ATOM    619  H   ASP A  44      12.876  30.417  10.297  1.00  6.16           H  
ATOM    620  HA  ASP A  44      13.696  31.218  13.000  1.00  6.16           H  
ATOM    621 1HB  ASP A  44      14.645  29.059  11.075  1.00  6.16           H  
ATOM    622 2HB  ASP A  44      15.323  29.302  12.674  1.00  6.16           H  
ATOM    623  N   LYS A  45      15.226  32.328  10.419  1.00  6.67           N  
ATOM    624  CA  LYS A  45      16.375  33.102   9.936  1.00  6.67           C  
ATOM    625  C   LYS A  45      16.679  34.304  10.834  1.00  6.67           C  
ATOM    626  O   LYS A  45      17.795  34.819  10.832  1.00  6.67           O  
ATOM    627  CB  LYS A  45      16.135  33.575   8.498  1.00  6.67           C  
ATOM    628  CG  LYS A  45      15.127  34.721   8.333  1.00  6.67           C  
ATOM    629  CD  LYS A  45      14.863  34.993   6.852  1.00  6.67           C  
ATOM    630  CE  LYS A  45      13.801  36.070   6.638  1.00  6.67           C  
ATOM    631  NZ  LYS A  45      14.279  37.441   7.012  1.00  6.67           N  
ATOM    632  H   LYS A  45      14.411  32.244   9.806  1.00  6.67           H  
ATOM    633  HA  LYS A  45      17.250  32.452   9.942  1.00  6.67           H  
ATOM    634 1HB  LYS A  45      17.078  33.894   8.056  1.00  6.67           H  
ATOM    635 2HB  LYS A  45      15.759  32.737   7.906  1.00  6.67           H  
ATOM    636 1HG  LYS A  45      14.200  34.494   8.846  1.00  6.67           H  
ATOM    637 2HG  LYS A  45      15.543  35.628   8.776  1.00  6.67           H  
ATOM    638 1HD  LYS A  45      15.788  35.302   6.370  1.00  6.67           H  
ATOM    639 2HD  LYS A  45      14.517  34.069   6.385  1.00  6.67           H  
ATOM    640 1HE  LYS A  45      13.511  36.070   5.589  1.00  6.67           H  
ATOM    641 2HE  LYS A  45      12.927  35.824   7.245  1.00  6.67           H  
ATOM    642 1HZ  LYS A  45      13.545  38.109   6.852  1.00  6.67           H  
ATOM    643 2HZ  LYS A  45      14.549  37.496   8.002  1.00  6.67           H  
ATOM    644 3HZ  LYS A  45      15.077  37.685   6.452  1.00  6.67           H  
ATOM    645  N   GLU A  46      15.679  34.730  11.607  1.00  7.22           N  
ATOM    646  CA  GLU A  46      15.775  35.866  12.508  1.00  7.22           C  
ATOM    647  C   GLU A  46      16.214  35.474  13.921  1.00  7.22           C  
ATOM    648  O   GLU A  46      16.257  36.327  14.806  1.00  7.22           O  
ATOM    649  CB  GLU A  46      14.425  36.585  12.588  1.00  7.22           C  
ATOM    650  CG  GLU A  46      13.926  37.194  11.267  1.00  7.22           C  
ATOM    651  CD  GLU A  46      14.812  38.292  10.727  1.00  7.22           C  
ATOM    652  OE1 GLU A  46      15.198  39.145  11.487  1.00  7.22           O  
ATOM    653  OE2 GLU A  46      15.081  38.292   9.537  1.00  7.22           O  
ATOM    654  H   GLU A  46      14.800  34.232  11.554  1.00  7.22           H  
ATOM    655  HA  GLU A  46      16.516  36.556  12.106  1.00  7.22           H  
ATOM    656 1HB  GLU A  46      13.666  35.879  12.934  1.00  7.22           H  
ATOM    657 2HB  GLU A  46      14.487  37.385  13.324  1.00  7.22           H  
ATOM    658 1HG  GLU A  46      13.854  36.402  10.526  1.00  7.22           H  
ATOM    659 2HG  GLU A  46      12.926  37.590  11.425  1.00  7.22           H  
ATOM    660  N   ASP A  47      16.505  34.188  14.149  1.00  7.72           N  
ATOM    661  CA  ASP A  47      16.923  33.694  15.460  1.00  7.72           C  
ATOM    662  C   ASP A  47      18.402  34.024  15.733  1.00  7.72           C  
ATOM    663  O   ASP A  47      19.285  33.469  15.069  1.00  7.72           O  
ATOM    664  CB  ASP A  47      16.681  32.182  15.562  1.00  7.72           C  
ATOM    665  CG  ASP A  47      17.009  31.551  16.951  1.00  7.72           C  
ATOM    666  OD1 ASP A  47      17.830  32.088  17.682  1.00  7.72           O  
ATOM    667  OD2 ASP A  47      16.416  30.539  17.264  1.00  7.72           O  
ATOM    668  H   ASP A  47      16.435  33.514  13.385  1.00  7.72           H  
ATOM    669  HA  ASP A  47      16.273  34.141  16.196  1.00  7.72           H  
ATOM    670 1HB  ASP A  47      15.634  31.967  15.317  1.00  7.72           H  
ATOM    671 2HB  ASP A  47      17.283  31.682  14.808  1.00  7.72           H  
ATOM    672  N   PRO A  48      18.724  34.871  16.738  1.00  8.03           N  
ATOM    673  CA  PRO A  48      20.061  35.313  17.090  1.00  8.03           C  
ATOM    674  C   PRO A  48      21.043  34.171  17.344  1.00  8.03           C  
ATOM    675  O   PRO A  48      22.251  34.364  17.183  1.00  8.03           O  
ATOM    676  CB  PRO A  48      19.831  36.081  18.397  1.00  8.03           C  
ATOM    677  CG  PRO A  48      18.421  36.560  18.320  1.00  8.03           C  
ATOM    678  CD  PRO A  48      17.675  35.456  17.617  1.00  8.03           C  
ATOM    679  HA  PRO A  48      20.428  35.993  16.317  1.00  8.03           H  
ATOM    680 1HB  PRO A  48      20.007  35.409  19.257  1.00  8.03           H  
ATOM    681 2HB  PRO A  48      20.556  36.903  18.481  1.00  8.03           H  
ATOM    682 1HG  PRO A  48      18.029  36.755  19.327  1.00  8.03           H  
ATOM    683 2HG  PRO A  48      18.376  37.511  17.768  1.00  8.03           H  
ATOM    684 1HD  PRO A  48      17.298  34.698  18.324  1.00  8.03           H  
ATOM    685 2HD  PRO A  48      16.885  35.948  17.061  1.00  8.03           H  
ATOM    686  N   GLU A  49      20.543  32.975  17.707  1.00  8.14           N  
ATOM    687  CA  GLU A  49      21.444  31.864  18.007  1.00  8.14           C  
ATOM    688  C   GLU A  49      21.895  31.124  16.751  1.00  8.14           C  
ATOM    689  O   GLU A  49      22.751  30.240  16.815  1.00  8.14           O  
ATOM    690  CB  GLU A  49      20.775  30.888  18.974  1.00  8.14           C  
ATOM    691  CG  GLU A  49      20.436  31.488  20.348  1.00  8.14           C  
ATOM    692  CD  GLU A  49      21.640  31.899  21.141  1.00  8.14           C  
ATOM    693  OE1 GLU A  49      22.548  31.112  21.261  1.00  8.14           O  
ATOM    694  OE2 GLU A  49      21.646  32.999  21.645  1.00  8.14           O  
ATOM    695  H   GLU A  49      19.530  32.813  17.782  1.00  8.14           H  
ATOM    696  HA  GLU A  49      22.330  32.269  18.493  1.00  8.14           H  
ATOM    697 1HB  GLU A  49      19.844  30.529  18.529  1.00  8.14           H  
ATOM    698 2HB  GLU A  49      21.420  30.023  19.126  1.00  8.14           H  
ATOM    699 1HG  GLU A  49      19.799  32.360  20.190  1.00  8.14           H  
ATOM    700 2HG  GLU A  49      19.863  30.754  20.916  1.00  8.14           H  
ATOM    701  N   LEU A  50      21.323  31.499  15.609  1.00  8.06           N  
ATOM    702  CA  LEU A  50      21.726  30.941  14.332  1.00  8.06           C  
ATOM    703  C   LEU A  50      22.529  32.022  13.617  1.00  8.06           C  
ATOM    704  O   LEU A  50      23.507  31.744  12.923  1.00  8.06           O  
ATOM    705  CB  LEU A  50      20.511  30.548  13.484  1.00  8.06           C  
ATOM    706  CG  LEU A  50      19.575  29.493  14.100  1.00  8.06           C  
ATOM    707  CD1 LEU A  50      18.405  29.243  13.146  1.00  8.06           C  
ATOM    708  CD2 LEU A  50      20.345  28.226  14.383  1.00  8.06           C  
ATOM    709  H   LEU A  50      20.596  32.208  15.627  1.00  8.06           H  
ATOM    710  HA  LEU A  50      22.361  30.072  14.493  1.00  8.06           H  
ATOM    711 1HB  LEU A  50      19.915  31.447  13.303  1.00  8.06           H  
ATOM    712 2HB  LEU A  50      20.861  30.171  12.525  1.00  8.06           H  
ATOM    713  HG  LEU A  50      19.164  29.881  15.037  1.00  8.06           H  
ATOM    714 1HD1 LEU A  50      17.722  28.515  13.585  1.00  8.06           H  
ATOM    715 2HD1 LEU A  50      17.880  30.175  12.979  1.00  8.06           H  
ATOM    716 3HD1 LEU A  50      18.778  28.865  12.195  1.00  8.06           H  
ATOM    717 1HD2 LEU A  50      19.678  27.488  14.830  1.00  8.06           H  
ATOM    718 2HD2 LEU A  50      20.756  27.831  13.455  1.00  8.06           H  
ATOM    719 3HD2 LEU A  50      21.161  28.446  15.077  1.00  8.06           H  
ATOM    720  N   MET A  51      22.085  33.269  13.803  1.00  7.96           N  
ATOM    721  CA  MET A  51      22.691  34.444  13.179  1.00  7.96           C  
ATOM    722  C   MET A  51      24.106  34.763  13.679  1.00  7.96           C  
ATOM    723  O   MET A  51      24.983  35.137  12.899  1.00  7.96           O  
ATOM    724  CB  MET A  51      21.814  35.651  13.468  1.00  7.96           C  
ATOM    725  CG  MET A  51      20.455  35.632  12.802  1.00  7.96           C  
ATOM    726  SD  MET A  51      19.397  36.955  13.397  1.00  7.96           S  
ATOM    727  CE  MET A  51      20.182  38.376  12.679  1.00  7.96           C  
ATOM    728  H   MET A  51      21.255  33.404  14.380  1.00  7.96           H  
ATOM    729  HA  MET A  51      22.743  34.272  12.105  1.00  7.96           H  
ATOM    730 1HB  MET A  51      21.671  35.727  14.527  1.00  7.96           H  
ATOM    731 2HB  MET A  51      22.332  36.553  13.147  1.00  7.96           H  
ATOM    732 1HG  MET A  51      20.570  35.743  11.725  1.00  7.96           H  
ATOM    733 2HG  MET A  51      19.956  34.682  12.989  1.00  7.96           H  
ATOM    734 1HE  MET A  51      19.631  39.273  12.961  1.00  7.96           H  
ATOM    735 2HE  MET A  51      21.208  38.447  13.041  1.00  7.96           H  
ATOM    736 3HE  MET A  51      20.184  38.278  11.591  1.00  7.96           H  
ATOM    737  N   LYS A  52      24.317  34.651  14.992  1.00  8.13           N  
ATOM    738  CA  LYS A  52      25.593  35.005  15.608  1.00  8.13           C  
ATOM    739  C   LYS A  52      26.785  34.179  15.148  1.00  8.13           C  
ATOM    740  O   LYS A  52      26.778  32.950  15.232  1.00  8.13           O  
ATOM    741  CB  LYS A  52      25.481  34.839  17.128  1.00  8.13           C  
ATOM    742  CG  LYS A  52      26.727  35.227  17.944  1.00  8.13           C  
ATOM    743  CD  LYS A  52      26.895  36.736  18.043  1.00  8.13           C  
ATOM    744  CE  LYS A  52      28.168  37.130  18.824  1.00  8.13           C  
ATOM    745  NZ  LYS A  52      29.403  37.083  17.985  1.00  8.13           N  
ATOM    746  H   LYS A  52      23.562  34.348  15.608  1.00  8.13           H  
ATOM    747  HA  LYS A  52      25.798  36.050  15.372  1.00  8.13           H  
ATOM    748 1HB  LYS A  52      24.650  35.443  17.495  1.00  8.13           H  
ATOM    749 2HB  LYS A  52      25.243  33.800  17.360  1.00  8.13           H  
ATOM    750 1HG  LYS A  52      26.631  34.827  18.955  1.00  8.13           H  
ATOM    751 2HG  LYS A  52      27.615  34.798  17.499  1.00  8.13           H  
ATOM    752 1HD  LYS A  52      26.945  37.160  17.042  1.00  8.13           H  
ATOM    753 2HD  LYS A  52      26.029  37.151  18.558  1.00  8.13           H  
ATOM    754 1HE  LYS A  52      28.043  38.137  19.213  1.00  8.13           H  
ATOM    755 2HE  LYS A  52      28.298  36.442  19.662  1.00  8.13           H  
ATOM    756 1HZ  LYS A  52      30.201  37.361  18.554  1.00  8.13           H  
ATOM    757 2HZ  LYS A  52      29.585  36.134  17.598  1.00  8.13           H  
ATOM    758 3HZ  LYS A  52      29.309  37.722  17.221  1.00  8.13           H  
ATOM    759  N   CYS A  53      27.850  34.857  14.735  1.00  8.67           N  
ATOM    760  CA  CYS A  53      29.086  34.167  14.412  1.00  8.67           C  
ATOM    761  C   CYS A  53      29.772  33.824  15.742  1.00  8.67           C  
ATOM    762  O   CYS A  53      30.019  34.744  16.525  1.00  8.67           O  
ATOM    763  CB  CYS A  53      30.024  35.029  13.573  1.00  8.67           C  
ATOM    764  SG  CYS A  53      31.584  34.205  13.161  1.00  8.67           S  
ATOM    765  H   CYS A  53      27.787  35.861  14.639  1.00  8.67           H  
ATOM    766  HA  CYS A  53      28.830  33.284  13.838  1.00  8.67           H  
ATOM    767 1HB  CYS A  53      29.529  35.306  12.638  1.00  8.67           H  
ATOM    768 2HB  CYS A  53      30.258  35.948  14.108  1.00  8.67           H  
ATOM    769  HG  CYS A  53      32.073  35.196  12.422  1.00  8.67           H  
ATOM    770  N   PRO A  54      30.096  32.551  16.034  1.00  9.51           N  
ATOM    771  CA  PRO A  54      30.704  32.085  17.274  1.00  9.51           C  
ATOM    772  C   PRO A  54      32.175  32.464  17.428  1.00  9.51           C  
ATOM    773  O   PRO A  54      32.754  32.281  18.495  1.00  9.51           O  
ATOM    774  CB  PRO A  54      30.561  30.562  17.159  1.00  9.51           C  
ATOM    775  CG  PRO A  54      30.552  30.287  15.676  1.00  9.51           C  
ATOM    776  CD  PRO A  54      29.833  31.469  15.058  1.00  9.51           C  
ATOM    777  HA  PRO A  54      30.123  32.472  18.121  1.00  9.51           H  
ATOM    778 1HB  PRO A  54      31.399  30.072  17.677  1.00  9.51           H  
ATOM    779 2HB  PRO A  54      29.639  30.238  17.663  1.00  9.51           H  
ATOM    780 1HG  PRO A  54      31.585  30.183  15.309  1.00  9.51           H  
ATOM    781 2HG  PRO A  54      30.047  29.329  15.473  1.00  9.51           H  
ATOM    782 1HD  PRO A  54      30.295  31.675  14.087  1.00  9.51           H  
ATOM    783 2HD  PRO A  54      28.752  31.267  14.982  1.00  9.51           H  
ATOM    784  N   VAL A  55      32.799  32.923  16.352  1.00 10.30           N  
ATOM    785  CA  VAL A  55      34.220  33.212  16.397  1.00 10.30           C  
ATOM    786  C   VAL A  55      34.580  34.440  17.260  1.00 10.30           C  
ATOM    787  O   VAL A  55      35.296  34.273  18.250  1.00 10.30           O  
ATOM    788  CB  VAL A  55      34.797  33.273  14.970  1.00 10.30           C  
ATOM    789  CG1 VAL A  55      36.235  33.733  15.012  1.00 10.30           C  
ATOM    790  CG2 VAL A  55      34.668  31.902  14.353  1.00 10.30           C  
ATOM    791  H   VAL A  55      32.290  33.067  15.492  1.00 10.30           H  
ATOM    792  HA  VAL A  55      34.701  32.351  16.862  1.00 10.30           H  
ATOM    793  HB  VAL A  55      34.252  33.947  14.369  1.00 10.30           H  
ATOM    794 1HG1 VAL A  55      36.635  33.765  13.999  1.00 10.30           H  
ATOM    795 2HG1 VAL A  55      36.290  34.725  15.452  1.00 10.30           H  
ATOM    796 3HG1 VAL A  55      36.820  33.037  15.612  1.00 10.30           H  
ATOM    797 1HG2 VAL A  55      35.064  31.917  13.337  1.00 10.30           H  
ATOM    798 2HG2 VAL A  55      35.227  31.183  14.952  1.00 10.30           H  
ATOM    799 3HG2 VAL A  55      33.616  31.616  14.328  1.00 10.30           H  
ATOM    800  N   PRO A  56      34.093  35.679  17.001  1.00 10.62           N  
ATOM    801  CA  PRO A  56      34.379  36.849  17.820  1.00 10.62           C  
ATOM    802  C   PRO A  56      33.514  36.846  19.079  1.00 10.62           C  
ATOM    803  O   PRO A  56      32.679  37.734  19.286  1.00 10.62           O  
ATOM    804  CB  PRO A  56      34.018  37.999  16.879  1.00 10.62           C  
ATOM    805  CG  PRO A  56      32.887  37.441  16.047  1.00 10.62           C  
ATOM    806  CD  PRO A  56      33.243  35.982  15.835  1.00 10.62           C  
ATOM    807  HA  PRO A  56      35.447  36.860  18.078  1.00 10.62           H  
ATOM    808 1HB  PRO A  56      33.726  38.884  17.465  1.00 10.62           H  
ATOM    809 2HB  PRO A  56      34.896  38.286  16.280  1.00 10.62           H  
ATOM    810 1HG  PRO A  56      31.938  37.557  16.573  1.00 10.62           H  
ATOM    811 2HG  PRO A  56      32.799  37.997  15.102  1.00 10.62           H  
ATOM    812 1HD  PRO A  56      32.337  35.398  15.837  1.00 10.62           H  
ATOM    813 2HD  PRO A  56      33.797  35.929  14.906  1.00 10.62           H  
ATOM    814  N   GLY A  57      33.707  35.821  19.898  1.00 10.28           N  
ATOM    815  CA  GLY A  57      32.924  35.612  21.101  1.00 10.28           C  
ATOM    816  C   GLY A  57      31.706  34.768  20.757  1.00 10.28           C  
ATOM    817  O   GLY A  57      31.220  34.807  19.629  1.00 10.28           O  
ATOM    818  H   GLY A  57      34.428  35.146  19.644  1.00 10.28           H  
ATOM    819 1HA  GLY A  57      33.530  35.101  21.850  1.00 10.28           H  
ATOM    820 2HA  GLY A  57      32.615  36.568  21.519  1.00 10.28           H  
ATOM    821  N   CYS A  58      31.180  34.050  21.740  1.00  9.43           N  
ATOM    822  CA  CYS A  58      30.006  33.206  21.530  1.00  9.43           C  
ATOM    823  C   CYS A  58      28.809  33.762  22.291  1.00  9.43           C  
ATOM    824  O   CYS A  58      27.922  33.027  22.723  1.00  9.43           O  
ATOM    825  CB  CYS A  58      30.285  31.779  21.985  1.00  9.43           C  
ATOM    826  SG  CYS A  58      31.613  30.956  21.062  1.00  9.43           S  
ATOM    827  H   CYS A  58      31.614  34.065  22.650  1.00  9.43           H  
ATOM    828  HA  CYS A  58      29.768  33.190  20.466  1.00  9.43           H  
ATOM    829 1HB  CYS A  58      30.542  31.767  23.044  1.00  9.43           H  
ATOM    830 2HB  CYS A  58      29.380  31.189  21.859  1.00  9.43           H  
ATOM    831  HG  CYS A  58      31.526  31.677  19.923  1.00  9.43           H  
ATOM    832  N   VAL A  59      28.815  35.073  22.469  1.00  8.36           N  
ATOM    833  CA  VAL A  59      27.771  35.776  23.193  1.00  8.36           C  
ATOM    834  C   VAL A  59      26.428  35.662  22.487  1.00  8.36           C  
ATOM    835  O   VAL A  59      26.319  35.959  21.300  1.00  8.36           O  
ATOM    836  CB  VAL A  59      28.161  37.258  23.314  1.00  8.36           C  
ATOM    837  CG1 VAL A  59      27.036  38.051  23.959  1.00  8.36           C  
ATOM    838  CG2 VAL A  59      29.451  37.367  24.109  1.00  8.36           C  
ATOM    839  H   VAL A  59      29.581  35.600  22.079  1.00  8.36           H  
ATOM    840  HA  VAL A  59      27.685  35.343  24.190  1.00  8.36           H  
ATOM    841  HB  VAL A  59      28.317  37.669  22.317  1.00  8.36           H  
ATOM    842 1HG1 VAL A  59      27.323  39.100  24.025  1.00  8.36           H  
ATOM    843 2HG1 VAL A  59      26.132  37.964  23.356  1.00  8.36           H  
ATOM    844 3HG1 VAL A  59      26.844  37.664  24.958  1.00  8.36           H  
ATOM    845 1HG2 VAL A  59      29.744  38.414  24.184  1.00  8.36           H  
ATOM    846 2HG2 VAL A  59      29.297  36.959  25.108  1.00  8.36           H  
ATOM    847 3HG2 VAL A  59      30.238  36.805  23.603  1.00  8.36           H  
ATOM    848  N   GLY A  60      25.404  35.269  23.234  1.00  7.38           N  
ATOM    849  CA  GLY A  60      24.063  35.098  22.687  1.00  7.38           C  
ATOM    850  C   GLY A  60      23.182  34.329  23.664  1.00  7.38           C  
ATOM    851  O   GLY A  60      23.249  34.562  24.875  1.00  7.38           O  
ATOM    852  H   GLY A  60      25.568  35.050  24.205  1.00  7.38           H  
ATOM    853 1HA  GLY A  60      23.623  36.072  22.478  1.00  7.38           H  
ATOM    854 2HA  GLY A  60      24.117  34.557  21.741  1.00  7.38           H  
TER     855
ENDMDL

REMARK ID 641832 MODEL 2 line_15_sample4
PFRMAT TS
TARGET line_15_sample4
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      -0.578   1.587   0.047  1.00  3.29           N  
ATOM      2  CA  ASP A   1       0.610   1.387   0.868  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.432   2.650   1.022  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.095   3.701   0.477  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.523   0.312   0.253  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.168   0.712  -1.132  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       2.092   1.854  -1.575  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       2.796  -0.136  -1.739  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.371   1.764   0.647  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.435   2.379  -0.563  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.752   0.760  -0.505  1.00  3.29           H  
ATOM     12  HA  ASP A   1       0.294   1.063   1.858  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       2.332   0.077   0.946  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       0.949  -0.602   0.110  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.537   2.526   1.751  1.00  3.13           N  
ATOM     16  CA  LEU A   2       3.477   3.622   1.884  1.00  3.13           C  
ATOM     17  C   LEU A   2       4.764   3.309   1.131  1.00  3.13           C  
ATOM     18  O   LEU A   2       5.260   2.188   1.154  1.00  3.13           O  
ATOM     19  CB  LEU A   2       3.802   3.888   3.360  1.00  3.13           C  
ATOM     20  CG  LEU A   2       2.639   4.334   4.273  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       3.137   4.443   5.726  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       2.121   5.681   3.791  1.00  3.13           C  
ATOM     23  H   LEU A   2       2.754   1.650   2.200  1.00  3.13           H  
ATOM     24  HA  LEU A   2       3.038   4.520   1.453  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       4.187   2.965   3.773  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       4.590   4.644   3.408  1.00  3.13           H  
ATOM     27  HG  LEU A   2       1.836   3.598   4.238  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       2.313   4.760   6.370  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       3.501   3.473   6.056  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       3.936   5.172   5.786  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       1.299   6.008   4.430  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       2.927   6.416   3.830  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       1.766   5.587   2.761  1.00  3.13           H  
ATOM     34  N   LYS A   3       5.298   4.331   0.499  1.00  2.98           N  
ATOM     35  CA  LYS A   3       6.577   4.314  -0.197  1.00  2.98           C  
ATOM     36  C   LYS A   3       7.505   5.132   0.675  1.00  2.98           C  
ATOM     37  O   LYS A   3       7.041   5.640   1.699  1.00  2.98           O  
ATOM     38  CB  LYS A   3       6.444   4.893  -1.603  1.00  2.98           C  
ATOM     39  CG  LYS A   3       5.424   4.161  -2.531  1.00  2.98           C  
ATOM     40  CD  LYS A   3       5.898   2.737  -2.919  1.00  2.98           C  
ATOM     41  CE  LYS A   3       5.028   2.130  -4.069  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       3.718   1.525  -3.613  1.00  2.98           N  
ATOM     43  H   LYS A   3       4.784   5.198   0.511  1.00  2.98           H  
ATOM     44  HA  LYS A   3       6.958   3.293  -0.253  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       6.142   5.936  -1.533  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       7.416   4.870  -2.096  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       4.462   4.071  -2.016  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       5.274   4.743  -3.439  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       6.942   2.766  -3.232  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       5.812   2.084  -2.047  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       4.804   2.937  -4.763  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       5.602   1.367  -4.588  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       3.213   1.184  -4.399  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       3.837   0.739  -2.967  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       3.119   2.183  -3.105  1.00  2.98           H  
ATOM     56  N   CYS A   4       8.778   5.287   0.316  1.00  2.85           N  
ATOM     57  CA  CYS A   4       9.610   6.097   1.194  1.00  2.85           C  
ATOM     58  C   CYS A   4      10.429   7.101   0.386  1.00  2.85           C  
ATOM     59  O   CYS A   4      10.794   6.825  -0.755  1.00  2.85           O  
ATOM     60  CB  CYS A   4      10.604   5.207   1.956  1.00  2.85           C  
ATOM     61  SG  CYS A   4       9.875   3.783   2.858  1.00  2.85           S  
ATOM     62  H   CYS A   4       9.163   4.868  -0.520  1.00  2.85           H  
ATOM     63  HA  CYS A   4       8.965   6.612   1.891  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      11.334   4.817   1.246  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      11.153   5.810   2.675  1.00  2.85           H  
ATOM     66  N   PRO A   5      10.699   8.309   0.943  1.00  2.74           N  
ATOM     67  CA  PRO A   5      11.640   9.314   0.463  1.00  2.74           C  
ATOM     68  C   PRO A   5      13.077   8.931   0.801  1.00  2.74           C  
ATOM     69  O   PRO A   5      14.039   9.461   0.244  1.00  2.74           O  
ATOM     70  CB  PRO A   5      11.170  10.561   1.210  1.00  2.74           C  
ATOM     71  CG  PRO A   5      10.585  10.020   2.494  1.00  2.74           C  
ATOM     72  CD  PRO A   5       9.948   8.740   2.135  1.00  2.74           C  
ATOM     73  HA  PRO A   5      11.515   9.434  -0.627  1.00  2.74           H  
ATOM     74 1HB  PRO A   5      12.027  11.228   1.403  1.00  2.74           H  
ATOM     75 2HB  PRO A   5      10.447  11.128   0.607  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      11.372   9.878   3.242  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       9.872  10.725   2.920  1.00  2.74           H  
ATOM     78 1HD  PRO A   5      10.130   8.081   2.962  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       8.873   8.880   1.917  1.00  2.74           H  
ATOM     80  N   THR A   6      13.195   7.992   1.730  1.00  2.65           N  
ATOM     81  CA  THR A   6      14.455   7.500   2.233  1.00  2.65           C  
ATOM     82  C   THR A   6      14.978   6.478   1.225  1.00  2.65           C  
ATOM     83  O   THR A   6      14.199   5.633   0.789  1.00  2.65           O  
ATOM     84  CB  THR A   6      14.248   6.880   3.627  1.00  2.65           C  
ATOM     85  OG1 THR A   6      13.759   7.900   4.506  1.00  2.65           O  
ATOM     86  CG2 THR A   6      15.527   6.296   4.195  1.00  2.65           C  
ATOM     87  H   THR A   6      12.360   7.609   2.130  1.00  2.65           H  
ATOM     88  HA  THR A   6      15.127   8.339   2.347  1.00  2.65           H  
ATOM     89  HB  THR A   6      13.504   6.089   3.557  1.00  2.65           H  
ATOM     90  HG1 THR A   6      14.310   8.686   4.410  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      15.330   5.872   5.181  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      15.896   5.513   3.531  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      16.261   7.074   4.280  1.00  2.65           H  
ATOM     94  N   PRO A   7      16.243   6.549   0.782  1.00  2.58           N  
ATOM     95  CA  PRO A   7      16.832   5.609  -0.152  1.00  2.58           C  
ATOM     96  C   PRO A   7      16.624   4.196   0.358  1.00  2.58           C  
ATOM     97  O   PRO A   7      16.780   3.929   1.556  1.00  2.58           O  
ATOM     98  CB  PRO A   7      18.309   6.017  -0.131  1.00  2.58           C  
ATOM     99  CG  PRO A   7      18.281   7.500   0.185  1.00  2.58           C  
ATOM    100  CD  PRO A   7      17.138   7.670   1.163  1.00  2.58           C  
ATOM    101  HA  PRO A   7      16.380   5.744  -1.145  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      18.849   5.429   0.618  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      18.771   5.794  -1.105  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      19.251   7.818   0.607  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      18.134   8.079  -0.738  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      17.475   7.581   2.198  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      16.675   8.645   0.942  1.00  2.58           H  
ATOM    108  N   GLY A   8      16.308   3.275  -0.548  1.00  2.51           N  
ATOM    109  CA  GLY A   8      16.020   1.919  -0.116  1.00  2.51           C  
ATOM    110  C   GLY A   8      14.692   1.911   0.642  1.00  2.51           C  
ATOM    111  O   GLY A   8      13.630   2.088   0.047  1.00  2.51           O  
ATOM    112  H   GLY A   8      16.221   3.528  -1.521  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.959   1.260  -0.981  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      16.821   1.553   0.524  1.00  2.51           H  
ATOM    115  N   CYS A   9      14.771   1.607   1.935  1.00  2.40           N  
ATOM    116  CA  CYS A   9      13.663   1.526   2.902  1.00  2.40           C  
ATOM    117  C   CYS A   9      12.611   0.461   2.655  1.00  2.40           C  
ATOM    118  O   CYS A   9      11.638   0.376   3.412  1.00  2.40           O  
ATOM    119  CB  CYS A   9      12.921   2.867   2.916  1.00  2.40           C  
ATOM    120  SG  CYS A   9      11.473   3.026   4.058  1.00  2.40           S  
ATOM    121  H   CYS A   9      15.702   1.468   2.294  1.00  2.40           H  
ATOM    122  HA  CYS A   9      14.105   1.347   3.869  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      13.631   3.661   3.161  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      12.567   3.073   1.927  1.00  2.40           H  
ATOM    125  N   ASP A  10      12.823  -0.372   1.639  1.00  2.27           N  
ATOM    126  CA  ASP A  10      12.040  -1.568   1.318  1.00  2.27           C  
ATOM    127  C   ASP A  10      10.519  -1.377   1.207  1.00  2.27           C  
ATOM    128  O   ASP A  10       9.786  -2.361   1.135  1.00  2.27           O  
ATOM    129  CB  ASP A  10      12.308  -2.653   2.361  1.00  2.27           C  
ATOM    130  CG  ASP A  10      13.784  -3.091   2.409  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      14.428  -3.097   1.389  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      14.250  -3.410   3.494  1.00  2.27           O  
ATOM    133  H   ASP A  10      13.616  -0.167   1.050  1.00  2.27           H  
ATOM    134  HA  ASP A  10      12.392  -1.934   0.351  1.00  2.27           H  
ATOM    135 1HB  ASP A  10      12.015  -2.287   3.345  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      11.689  -3.526   2.142  1.00  2.27           H  
ATOM    137  N   GLY A  11      10.026  -0.137   1.219  1.00  2.14           N  
ATOM    138  CA  GLY A  11       8.584   0.090   1.214  1.00  2.14           C  
ATOM    139  C   GLY A  11       8.014  -0.265   2.598  1.00  2.14           C  
ATOM    140  O   GLY A  11       6.825  -0.553   2.740  1.00  2.14           O  
ATOM    141  H   GLY A  11      10.657   0.652   1.262  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       8.373   1.137   0.984  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       8.112  -0.520   0.446  1.00  2.14           H  
ATOM    144  N   SER A  12       8.890  -0.271   3.614  1.00  2.04           N  
ATOM    145  CA  SER A  12       8.565  -0.645   4.990  1.00  2.04           C  
ATOM    146  C   SER A  12       7.594   0.293   5.708  1.00  2.04           C  
ATOM    147  O   SER A  12       6.996  -0.087   6.717  1.00  2.04           O  
ATOM    148  CB  SER A  12       9.848  -0.781   5.791  1.00  2.04           C  
ATOM    149  OG  SER A  12      10.504   0.442   5.921  1.00  2.04           O  
ATOM    150  H   SER A  12       9.854  -0.018   3.421  1.00  2.04           H  
ATOM    151  HA  SER A  12       8.098  -1.630   4.954  1.00  2.04           H  
ATOM    152 1HB  SER A  12       9.616  -1.175   6.776  1.00  2.04           H  
ATOM    153 2HB  SER A  12      10.508  -1.493   5.297  1.00  2.04           H  
ATOM    154  HG  SER A  12      10.864   0.646   5.024  1.00  2.04           H  
ATOM    155  N   GLY A  13       7.420   1.498   5.192  1.00  2.02           N  
ATOM    156  CA  GLY A  13       6.504   2.461   5.775  1.00  2.02           C  
ATOM    157  C   GLY A  13       7.158   3.368   6.793  1.00  2.02           C  
ATOM    158  O   GLY A  13       8.381   3.396   6.933  1.00  2.02           O  
ATOM    159  H   GLY A  13       7.946   1.749   4.367  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       6.101   3.076   4.976  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       5.666   1.937   6.231  1.00  2.02           H  
ATOM    162  N   HIS A  14       6.326   4.138   7.492  1.00  2.09           N  
ATOM    163  CA  HIS A  14       6.817   5.188   8.365  1.00  2.09           C  
ATOM    164  C   HIS A  14       6.183   5.209   9.734  1.00  2.09           C  
ATOM    165  O   HIS A  14       5.152   4.581   9.998  1.00  2.09           O  
ATOM    166  CB  HIS A  14       6.586   6.537   7.697  1.00  2.09           C  
ATOM    167  CG  HIS A  14       7.245   6.570   6.402  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       8.603   6.687   6.265  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       6.746   6.442   5.162  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       8.911   6.594   5.002  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       7.790   6.453   4.310  1.00  2.09           N  
ATOM    172  H   HIS A  14       5.329   4.027   7.369  1.00  2.09           H  
ATOM    173  HA  HIS A  14       7.886   5.066   8.506  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       5.516   6.725   7.567  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       6.995   7.330   8.324  1.00  2.09           H  
ATOM    176  HD2 HIS A  14       5.706   6.323   4.889  1.00  2.09           H  
ATOM    177  HE1 HIS A  14       9.917   6.621   4.613  1.00  2.09           H  
ATOM    178  HE2 HIS A  14       7.671   6.338   3.295  1.00  2.09           H  
ATOM    179  N   ILE A  15       6.798   5.963  10.619  1.00  2.27           N  
ATOM    180  CA  ILE A  15       6.232   6.123  11.920  1.00  2.27           C  
ATOM    181  C   ILE A  15       5.117   7.117  11.758  1.00  2.27           C  
ATOM    182  O   ILE A  15       5.336   8.322  11.768  1.00  2.27           O  
ATOM    183  CB  ILE A  15       7.297   6.673  12.875  1.00  2.27           C  
ATOM    184  CG1 ILE A  15       8.464   5.684  12.928  1.00  2.27           C  
ATOM    185  CG2 ILE A  15       6.694   6.948  14.248  1.00  2.27           C  
ATOM    186  CD1 ILE A  15       9.695   6.207  13.607  1.00  2.27           C  
ATOM    187  H   ILE A  15       7.652   6.462  10.382  1.00  2.27           H  
ATOM    188  HA  ILE A  15       5.838   5.176  12.281  1.00  2.27           H  
ATOM    189  HB  ILE A  15       7.695   7.606  12.465  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15       8.138   4.782  13.443  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15       8.725   5.427  11.916  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15       7.461   7.350  14.907  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15       5.890   7.669  14.149  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15       6.302   6.020  14.666  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      10.472   5.442  13.584  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      10.048   7.098  13.077  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15       9.463   6.463  14.638  1.00  2.27           H  
ATOM    198  N   THR A  16       3.901   6.603  11.676  1.00  2.54           N  
ATOM    199  CA  THR A  16       2.756   7.452  11.383  1.00  2.54           C  
ATOM    200  C   THR A  16       2.464   8.434  12.510  1.00  2.54           C  
ATOM    201  O   THR A  16       1.910   9.514  12.291  1.00  2.54           O  
ATOM    202  CB  THR A  16       1.516   6.605  11.058  1.00  2.54           C  
ATOM    203  OG1 THR A  16       1.198   5.754  12.171  1.00  2.54           O  
ATOM    204  CG2 THR A  16       1.790   5.759   9.816  1.00  2.54           C  
ATOM    205  H   THR A  16       3.831   5.589  11.658  1.00  2.54           H  
ATOM    206  HA  THR A  16       3.003   8.028  10.492  1.00  2.54           H  
ATOM    207  HB  THR A  16       0.668   7.261  10.862  1.00  2.54           H  
ATOM    208  HG1 THR A  16       0.532   5.115  11.903  1.00  2.54           H  
ATOM    209 1HG2 THR A  16       0.910   5.163   9.577  1.00  2.54           H  
ATOM    210 2HG2 THR A  16       2.028   6.415   8.974  1.00  2.54           H  
ATOM    211 3HG2 THR A  16       2.634   5.099  10.005  1.00  2.54           H  
ATOM    212  N   GLY A  17       2.984   8.127  13.697  1.00  2.86           N  
ATOM    213  CA  GLY A  17       2.856   8.996  14.857  1.00  2.86           C  
ATOM    214  C   GLY A  17       3.786  10.215  14.729  1.00  2.86           C  
ATOM    215  O   GLY A  17       3.776  11.103  15.584  1.00  2.86           O  
ATOM    216  H   GLY A  17       3.443   7.234  13.790  1.00  2.86           H  
ATOM    217 1HA  GLY A  17       1.823   9.326  14.956  1.00  2.86           H  
ATOM    218 2HA  GLY A  17       3.106   8.436  15.758  1.00  2.86           H  
ATOM    219  N   ASN A  18       4.571  10.261  13.647  1.00  3.17           N  
ATOM    220  CA  ASN A  18       5.492  11.337  13.355  1.00  3.17           C  
ATOM    221  C   ASN A  18       5.339  11.681  11.862  1.00  3.17           C  
ATOM    222  O   ASN A  18       6.122  11.249  11.013  1.00  3.17           O  
ATOM    223  CB  ASN A  18       6.909  10.893  13.695  1.00  3.17           C  
ATOM    224  CG  ASN A  18       7.943  11.971  13.659  1.00  3.17           C  
ATOM    225  OD1 ASN A  18       7.634  13.160  13.583  1.00  3.17           O  
ATOM    226  ND2 ASN A  18       9.189  11.570  13.738  1.00  3.17           N  
ATOM    227  H   ASN A  18       4.552   9.495  12.981  1.00  3.17           H  
ATOM    228  HA  ASN A  18       5.225  12.221  13.935  1.00  3.17           H  
ATOM    229 1HB  ASN A  18       6.910  10.448  14.691  1.00  3.17           H  
ATOM    230 2HB  ASN A  18       7.204  10.107  12.996  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18       9.931  12.241  13.749  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18       9.400  10.593  13.807  1.00  3.17           H  
ATOM    233  N   TYR A  19       4.325  12.512  11.586  1.00  3.40           N  
ATOM    234  CA  TYR A  19       3.868  12.988  10.268  1.00  3.40           C  
ATOM    235  C   TYR A  19       3.176  11.991   9.297  1.00  3.40           C  
ATOM    236  O   TYR A  19       3.185  12.219   8.079  1.00  3.40           O  
ATOM    237  CB  TYR A  19       5.032  13.635   9.501  1.00  3.40           C  
ATOM    238  CG  TYR A  19       5.749  14.757  10.204  1.00  3.40           C  
ATOM    239  CD1 TYR A  19       6.998  14.522  10.761  1.00  3.40           C  
ATOM    240  CD2 TYR A  19       5.175  16.014  10.295  1.00  3.40           C  
ATOM    241  CE1 TYR A  19       7.670  15.533  11.404  1.00  3.40           C  
ATOM    242  CE2 TYR A  19       5.851  17.032  10.942  1.00  3.40           C  
ATOM    243  CZ  TYR A  19       7.096  16.792  11.496  1.00  3.40           C  
ATOM    244  OH  TYR A  19       7.774  17.800  12.140  1.00  3.40           O  
ATOM    245  H   TYR A  19       3.784  12.808  12.386  1.00  3.40           H  
ATOM    246  HA  TYR A  19       3.137  13.772  10.462  1.00  3.40           H  
ATOM    247 1HB  TYR A  19       5.764  12.894   9.290  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       4.673  14.011   8.543  1.00  3.40           H  
ATOM    249  HD1 TYR A  19       7.451  13.531  10.688  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       4.195  16.200   9.856  1.00  3.40           H  
ATOM    251  HE1 TYR A  19       8.652  15.341  11.839  1.00  3.40           H  
ATOM    252  HE2 TYR A  19       5.404  18.023  11.015  1.00  3.40           H  
ATOM    253  HH  TYR A  19       8.601  17.454  12.487  1.00  3.40           H  
ATOM    254  N   ALA A  20       2.515  10.932   9.773  1.00  3.48           N  
ATOM    255  CA  ALA A  20       1.767  10.077   8.840  1.00  3.48           C  
ATOM    256  C   ALA A  20       2.645   9.524   7.704  1.00  3.48           C  
ATOM    257  O   ALA A  20       3.334   8.517   7.870  1.00  3.48           O  
ATOM    258  CB  ALA A  20       0.562  10.833   8.278  1.00  3.48           C  
ATOM    259  H   ALA A  20       2.489  10.694  10.763  1.00  3.48           H  
ATOM    260  HA  ALA A  20       1.381   9.232   9.399  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      -0.007  10.162   7.635  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      -0.067  11.157   9.109  1.00  3.48           H  
ATOM    263 3HB  ALA A  20       0.853  11.704   7.709  1.00  3.48           H  
ATOM    264  N   SER A  21       2.518  10.127   6.516  1.00  3.44           N  
ATOM    265  CA  SER A  21       3.200   9.715   5.280  1.00  3.44           C  
ATOM    266  C   SER A  21       4.667  10.133   5.283  1.00  3.44           C  
ATOM    267  O   SER A  21       5.431   9.807   4.371  1.00  3.44           O  
ATOM    268  CB  SER A  21       2.496  10.292   4.069  1.00  3.44           C  
ATOM    269  OG  SER A  21       2.640  11.686   4.012  1.00  3.44           O  
ATOM    270  H   SER A  21       1.982  10.978   6.509  1.00  3.44           H  
ATOM    271  HA  SER A  21       3.161   8.628   5.217  1.00  3.44           H  
ATOM    272 1HB  SER A  21       2.901   9.842   3.163  1.00  3.44           H  
ATOM    273 2HB  SER A  21       1.436  10.038   4.117  1.00  3.44           H  
ATOM    274  HG  SER A  21       2.373  12.014   4.879  1.00  3.44           H  
ATOM    275  N   HIS A  22       5.030  10.939   6.273  1.00  3.30           N  
ATOM    276  CA  HIS A  22       6.386  11.380   6.586  1.00  3.30           C  
ATOM    277  C   HIS A  22       7.107  12.366   5.666  1.00  3.30           C  
ATOM    278  O   HIS A  22       7.734  13.320   6.132  1.00  3.30           O  
ATOM    279  CB  HIS A  22       7.250  10.149   6.693  1.00  3.30           C  
ATOM    280  CG  HIS A  22       8.522  10.459   6.920  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       9.524   9.674   6.499  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       9.065  11.503   7.533  1.00  3.30           C  
ATOM    283  CE1 HIS A  22      10.631  10.195   6.819  1.00  3.30           C  
ATOM    284  NE2 HIS A  22      10.392  11.329   7.479  1.00  3.30           N  
ATOM    285  H   HIS A  22       4.304  11.235   6.919  1.00  3.30           H  
ATOM    286  HA  HIS A  22       6.363  11.832   7.563  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       6.892   9.531   7.512  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       7.238   9.559   5.800  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       9.419   8.800   6.012  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       8.638  12.381   8.026  1.00  3.30           H  
ATOM    291  HE1 HIS A  22      11.554   9.702   6.549  1.00  3.30           H  
ATOM    292  N   ARG A  23       7.058  12.128   4.374  1.00  3.10           N  
ATOM    293  CA  ARG A  23       7.607  13.026   3.351  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.095  13.489   3.443  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.515  14.274   2.592  1.00  3.10           O  
ATOM    296  CB  ARG A  23       6.749  14.283   3.302  1.00  3.10           C  
ATOM    297  CG  ARG A  23       5.274  14.040   2.983  1.00  3.10           C  
ATOM    298  CD  ARG A  23       4.502  15.317   2.912  1.00  3.10           C  
ATOM    299  NE  ARG A  23       3.089  15.086   2.632  1.00  3.10           N  
ATOM    300  CZ  ARG A  23       2.140  16.046   2.613  1.00  3.10           C  
ATOM    301  NH1 ARG A  23       2.459  17.298   2.859  1.00  3.10           N  
ATOM    302  NH2 ARG A  23       0.884  15.727   2.349  1.00  3.10           N  
ATOM    303  H   ARG A  23       6.560  11.286   4.093  1.00  3.10           H  
ATOM    304  HA  ARG A  23       7.491  12.510   2.398  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       6.803  14.811   4.254  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       7.142  14.955   2.538  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       5.190  13.532   2.022  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       4.833  13.411   3.762  1.00  3.10           H  
ATOM    309 1HD  ARG A  23       4.579  15.839   3.866  1.00  3.10           H  
ATOM    310 2HD  ARG A  23       4.908  15.945   2.121  1.00  3.10           H  
ATOM    311  HE  ARG A  23       2.800  14.133   2.439  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23       3.417  17.545   3.062  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23       1.746  18.012   2.845  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23       0.637  14.764   2.160  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23       0.174  16.443   2.336  1.00  3.10           H  
ATOM    316  N   SER A  24       9.907  13.017   4.405  1.00  2.86           N  
ATOM    317  CA  SER A  24      11.312  13.476   4.445  1.00  2.86           C  
ATOM    318  C   SER A  24      12.337  12.433   4.976  1.00  2.86           C  
ATOM    319  O   SER A  24      12.775  11.568   4.225  1.00  2.86           O  
ATOM    320  CB  SER A  24      11.409  14.771   5.245  1.00  2.86           C  
ATOM    321  OG  SER A  24      11.103  14.564   6.587  1.00  2.86           O  
ATOM    322  H   SER A  24       9.544  12.386   5.110  1.00  2.86           H  
ATOM    323  HA  SER A  24      11.606  13.709   3.421  1.00  2.86           H  
ATOM    324 1HB  SER A  24      12.416  15.172   5.156  1.00  2.86           H  
ATOM    325 2HB  SER A  24      10.724  15.506   4.826  1.00  2.86           H  
ATOM    326  HG  SER A  24      10.186  14.232   6.603  1.00  2.86           H  
ATOM    327  N   LEU A  25      12.773  12.554   6.245  1.00  2.59           N  
ATOM    328  CA  LEU A  25      13.730  11.586   6.819  1.00  2.59           C  
ATOM    329  C   LEU A  25      13.425  11.121   8.260  1.00  2.59           C  
ATOM    330  O   LEU A  25      13.416   9.924   8.541  1.00  2.59           O  
ATOM    331  CB  LEU A  25      15.161  12.112   6.757  1.00  2.59           C  
ATOM    332  CG  LEU A  25      16.205  11.123   7.299  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      16.146   9.834   6.461  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      17.581  11.741   7.227  1.00  2.59           C  
ATOM    335  H   LEU A  25      12.363  13.284   6.806  1.00  2.59           H  
ATOM    336  HA  LEU A  25      13.701  10.699   6.189  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      15.412  12.332   5.721  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.229  13.029   7.340  1.00  2.59           H  
ATOM    339  HG  LEU A  25      15.977  10.879   8.333  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      16.882   9.125   6.832  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      15.148   9.394   6.533  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      16.359  10.063   5.428  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      18.322  11.038   7.610  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      17.810  11.982   6.198  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      17.603  12.651   7.825  1.00  2.59           H  
ATOM    346  N   SER A  26      13.166  12.055   9.172  1.00  2.35           N  
ATOM    347  CA  SER A  26      13.039  11.742  10.603  1.00  2.35           C  
ATOM    348  C   SER A  26      11.910  10.777  11.017  1.00  2.35           C  
ATOM    349  O   SER A  26      11.958  10.211  12.108  1.00  2.35           O  
ATOM    350  CB  SER A  26      12.854  13.031  11.379  1.00  2.35           C  
ATOM    351  OG  SER A  26      11.623  13.627  11.066  1.00  2.35           O  
ATOM    352  H   SER A  26      13.123  13.021   8.883  1.00  2.35           H  
ATOM    353  HA  SER A  26      13.982  11.288  10.915  1.00  2.35           H  
ATOM    354 1HB  SER A  26      12.894  12.815  12.445  1.00  2.35           H  
ATOM    355 2HB  SER A  26      13.667  13.719  11.150  1.00  2.35           H  
ATOM    356  HG  SER A  26      10.979  12.908  11.056  1.00  2.35           H  
ATOM    357  N   GLY A  27      10.879  10.614  10.189  1.00  2.15           N  
ATOM    358  CA  GLY A  27       9.777   9.706  10.518  1.00  2.15           C  
ATOM    359  C   GLY A  27      10.013   8.298   9.961  1.00  2.15           C  
ATOM    360  O   GLY A  27       9.181   7.405  10.127  1.00  2.15           O  
ATOM    361  H   GLY A  27      10.860  11.087   9.292  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       9.659   9.653  11.599  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       8.843  10.107  10.122  1.00  2.15           H  
ATOM    364  N   CYS A  28      11.114   8.101   9.237  1.00  2.03           N  
ATOM    365  CA  CYS A  28      11.404   6.797   8.657  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.251   5.977   9.623  1.00  2.03           C  
ATOM    367  O   CYS A  28      13.342   6.417   9.973  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.139   6.909   7.329  1.00  2.03           C  
ATOM    369  SG  CYS A  28      12.541   5.325   6.604  1.00  2.03           S  
ATOM    370  H   CYS A  28      11.790   8.856   9.104  1.00  2.03           H  
ATOM    371  HA  CYS A  28      10.459   6.314   8.436  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      11.520   7.429   6.618  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      13.059   7.484   7.454  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.273   4.920   6.416  1.00  2.03           H  
ATOM    375  N   PRO A  29      11.833   4.788  10.078  1.00  2.00           N  
ATOM    376  CA  PRO A  29      12.593   3.933  10.976  1.00  2.00           C  
ATOM    377  C   PRO A  29      14.004   3.634  10.464  1.00  2.00           C  
ATOM    378  O   PRO A  29      14.951   3.476  11.233  1.00  2.00           O  
ATOM    379  CB  PRO A  29      11.758   2.649  10.982  1.00  2.00           C  
ATOM    380  CG  PRO A  29      10.353   3.099  10.678  1.00  2.00           C  
ATOM    381  CD  PRO A  29      10.516   4.242   9.700  1.00  2.00           C  
ATOM    382  HA  PRO A  29      12.627   4.397  11.975  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      12.149   1.946  10.228  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      11.843   2.152  11.958  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       9.769   2.269  10.246  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       9.847   3.389  11.603  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      10.506   3.880   8.655  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       9.727   4.955   9.901  1.00  2.00           H  
ATOM    389  N   ARG A  30      14.180   3.641   9.141  1.00  2.08           N  
ATOM    390  CA  ARG A  30      15.473   3.314   8.564  1.00  2.08           C  
ATOM    391  C   ARG A  30      16.422   4.496   8.565  1.00  2.08           C  
ATOM    392  O   ARG A  30      17.600   4.354   8.259  1.00  2.08           O  
ATOM    393  CB  ARG A  30      15.297   2.828   7.145  1.00  2.08           C  
ATOM    394  CG  ARG A  30      14.411   1.606   7.013  1.00  2.08           C  
ATOM    395  CD  ARG A  30      15.004   0.394   7.623  1.00  2.08           C  
ATOM    396  NE  ARG A  30      14.151  -0.769   7.413  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      14.211  -1.577   6.328  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      15.082  -1.371   5.373  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      13.398  -2.598   6.193  1.00  2.08           N  
ATOM    400  H   ARG A  30      13.402   3.820   8.521  1.00  2.08           H  
ATOM    401  HA  ARG A  30      15.917   2.512   9.153  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      14.889   3.616   6.525  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      16.271   2.571   6.732  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      13.460   1.807   7.514  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      14.221   1.400   5.990  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      15.977   0.194   7.179  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      15.117   0.547   8.698  1.00  2.08           H  
ATOM    408  HE  ARG A  30      13.454  -0.979   8.113  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      15.731  -0.609   5.420  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      15.075  -2.027   4.572  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      12.707  -2.806   6.895  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      13.492  -3.166   5.334  1.00  2.08           H  
ATOM    413  N   ALA A  31      15.940   5.663   8.984  1.00  2.26           N  
ATOM    414  CA  ALA A  31      16.769   6.856   9.091  1.00  2.26           C  
ATOM    415  C   ALA A  31      17.893   6.600  10.084  1.00  2.26           C  
ATOM    416  O   ALA A  31      18.987   7.171   9.982  1.00  2.26           O  
ATOM    417  CB  ALA A  31      15.939   8.039   9.541  1.00  2.26           C  
ATOM    418  H   ALA A  31      14.961   5.750   9.252  1.00  2.26           H  
ATOM    419  HA  ALA A  31      17.204   7.062   8.116  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      16.567   8.920   9.609  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      15.148   8.203   8.821  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      15.500   7.828  10.514  1.00  2.26           H  
ATOM    423  N   LYS A  32      17.615   5.706  11.040  1.00  2.53           N  
ATOM    424  CA  LYS A  32      18.508   5.338  12.119  1.00  2.53           C  
ATOM    425  C   LYS A  32      19.805   4.715  11.616  1.00  2.53           C  
ATOM    426  O   LYS A  32      20.785   4.648  12.356  1.00  2.53           O  
ATOM    427  CB  LYS A  32      17.798   4.371  13.061  1.00  2.53           C  
ATOM    428  CG  LYS A  32      16.650   4.997  13.842  1.00  2.53           C  
ATOM    429  CD  LYS A  32      15.968   3.974  14.739  1.00  2.53           C  
ATOM    430  CE  LYS A  32      14.823   4.599  15.523  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      14.139   3.601  16.394  1.00  2.53           N  
ATOM    432  H   LYS A  32      16.708   5.232  11.026  1.00  2.53           H  
ATOM    433  HA  LYS A  32      18.765   6.241  12.674  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      17.390   3.538  12.480  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      18.512   3.959  13.771  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      17.024   5.820  14.450  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      15.915   5.390  13.134  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      15.572   3.168  14.115  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      16.692   3.553  15.434  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      15.213   5.402  16.145  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      14.096   5.012  14.822  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      13.387   4.050  16.897  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      13.767   2.857  15.820  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      14.802   3.218  17.053  1.00  2.53           H  
ATOM    445  N   LYS A  33      19.825   4.237  10.361  1.00  2.87           N  
ATOM    446  CA  LYS A  33      21.027   3.625   9.810  1.00  2.87           C  
ATOM    447  C   LYS A  33      22.197   4.625   9.738  1.00  2.87           C  
ATOM    448  O   LYS A  33      23.347   4.205   9.606  1.00  2.87           O  
ATOM    449  CB  LYS A  33      20.751   3.011   8.426  1.00  2.87           C  
ATOM    450  CG  LYS A  33      20.532   3.988   7.273  1.00  2.87           C  
ATOM    451  CD  LYS A  33      20.139   3.252   5.999  1.00  2.87           C  
ATOM    452  CE  LYS A  33      19.988   4.203   4.828  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      19.630   3.488   3.580  1.00  2.87           N  
ATOM    454  H   LYS A  33      18.999   4.314   9.765  1.00  2.87           H  
ATOM    455  HA  LYS A  33      21.329   2.817  10.476  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      21.575   2.355   8.152  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      19.853   2.397   8.486  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      19.816   4.761   7.525  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      21.462   4.449   7.057  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      20.894   2.504   5.759  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      19.186   2.747   6.163  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      19.208   4.928   5.053  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      20.930   4.731   4.676  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      19.551   4.160   2.828  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      20.351   2.817   3.356  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      18.749   3.011   3.706  1.00  2.87           H  
ATOM    467  N   SER A  34      21.900   5.950   9.772  1.00  3.25           N  
ATOM    468  CA  SER A  34      22.881   7.059   9.739  1.00  3.25           C  
ATOM    469  C   SER A  34      23.502   7.324   8.358  1.00  3.25           C  
ATOM    470  O   SER A  34      24.334   8.228   8.202  1.00  3.25           O  
ATOM    471  CB  SER A  34      24.006   6.840  10.751  1.00  3.25           C  
ATOM    472  OG  SER A  34      25.038   6.047  10.224  1.00  3.25           O  
ATOM    473  H   SER A  34      20.916   6.217   9.872  1.00  3.25           H  
ATOM    474  HA  SER A  34      22.352   7.967  10.035  1.00  3.25           H  
ATOM    475 1HB  SER A  34      24.405   7.803  11.062  1.00  3.25           H  
ATOM    476 2HB  SER A  34      23.595   6.356  11.639  1.00  3.25           H  
ATOM    477  HG  SER A  34      24.613   5.235   9.923  1.00  3.25           H  
ATOM    478  N   GLY A  35      23.105   6.527   7.370  1.00  3.68           N  
ATOM    479  CA  GLY A  35      23.604   6.577   5.997  1.00  3.68           C  
ATOM    480  C   GLY A  35      22.958   7.640   5.100  1.00  3.68           C  
ATOM    481  O   GLY A  35      23.331   7.766   3.935  1.00  3.68           O  
ATOM    482  H   GLY A  35      22.423   5.828   7.609  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      24.681   6.743   6.024  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      23.462   5.598   5.542  1.00  3.68           H  
ATOM    485  N   VAL A  36      21.990   8.390   5.623  1.00  4.14           N  
ATOM    486  CA  VAL A  36      21.354   9.431   4.825  1.00  4.14           C  
ATOM    487  C   VAL A  36      21.896  10.748   5.340  1.00  4.14           C  
ATOM    488  O   VAL A  36      21.695  11.093   6.504  1.00  4.14           O  
ATOM    489  CB  VAL A  36      19.829   9.414   4.955  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      19.253  10.521   4.084  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      19.298   8.058   4.571  1.00  4.14           C  
ATOM    492  H   VAL A  36      21.717   8.251   6.582  1.00  4.14           H  
ATOM    493  HA  VAL A  36      21.627   9.313   3.776  1.00  4.14           H  
ATOM    494  HB  VAL A  36      19.552   9.627   5.985  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      18.177  10.541   4.169  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      19.656  11.474   4.403  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      19.526  10.340   3.045  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      18.227   8.061   4.677  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      19.570   7.837   3.538  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      19.726   7.309   5.232  1.00  4.14           H  
ATOM    501  N   LYS A  37      22.608  11.473   4.487  1.00  4.63           N  
ATOM    502  CA  LYS A  37      23.321  12.652   4.957  1.00  4.63           C  
ATOM    503  C   LYS A  37      22.594  13.971   4.733  1.00  4.63           C  
ATOM    504  O   LYS A  37      22.985  14.988   5.298  1.00  4.63           O  
ATOM    505  CB  LYS A  37      24.690  12.703   4.290  1.00  4.63           C  
ATOM    506  CG  LYS A  37      25.529  11.423   4.495  1.00  4.63           C  
ATOM    507  CD  LYS A  37      25.753  11.081   5.967  1.00  4.63           C  
ATOM    508  CE  LYS A  37      26.680   9.872   6.106  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      26.795   9.409   7.514  1.00  4.63           N  
ATOM    510  H   LYS A  37      22.717  11.155   3.534  1.00  4.63           H  
ATOM    511  HA  LYS A  37      23.470  12.543   6.033  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      24.570  12.866   3.219  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      25.254  13.545   4.690  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      25.014  10.580   4.025  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      26.495  11.547   4.009  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      26.192  11.932   6.484  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      24.797  10.838   6.441  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      26.298   9.055   5.496  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      27.672  10.148   5.748  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      27.412   8.617   7.564  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      27.147  10.147   8.097  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      25.851   9.121   7.842  1.00  4.63           H  
ATOM    523  N   VAL A  38      21.567  13.958   3.886  1.00  5.15           N  
ATOM    524  CA  VAL A  38      20.828  15.173   3.533  1.00  5.15           C  
ATOM    525  C   VAL A  38      21.760  16.337   3.202  1.00  5.15           C  
ATOM    526  O   VAL A  38      21.895  17.283   3.978  1.00  5.15           O  
ATOM    527  CB  VAL A  38      19.910  15.594   4.691  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      19.026  16.741   4.240  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      19.079  14.399   5.150  1.00  5.15           C  
ATOM    530  H   VAL A  38      21.295  13.080   3.477  1.00  5.15           H  
ATOM    531  HA  VAL A  38      20.215  14.959   2.658  1.00  5.15           H  
ATOM    532  HB  VAL A  38      20.518  15.956   5.521  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      18.389  17.056   5.063  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      19.657  17.578   3.926  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      18.410  16.420   3.402  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      18.436  14.700   5.975  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      18.468  14.038   4.324  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      19.741  13.602   5.487  1.00  5.15           H  
ATOM    539  N   ALA A  39      22.381  16.294   2.030  1.00  5.69           N  
ATOM    540  CA  ALA A  39      23.329  17.337   1.674  1.00  5.69           C  
ATOM    541  C   ALA A  39      22.664  18.717   1.676  1.00  5.69           C  
ATOM    542  O   ALA A  39      21.551  18.867   1.157  1.00  5.69           O  
ATOM    543  CB  ALA A  39      23.920  17.075   0.297  1.00  5.69           C  
ATOM    544  H   ALA A  39      22.223  15.515   1.409  1.00  5.69           H  
ATOM    545  HA  ALA A  39      24.124  17.302   2.412  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      24.653  17.853   0.050  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      24.408  16.102   0.289  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      23.126  17.089  -0.448  1.00  5.69           H  
ATOM    549  N   PRO A  40      23.362  19.773   2.137  1.00  6.23           N  
ATOM    550  CA  PRO A  40      22.902  21.147   2.188  1.00  6.23           C  
ATOM    551  C   PRO A  40      22.979  21.748   0.800  1.00  6.23           C  
ATOM    552  O   PRO A  40      23.780  22.649   0.537  1.00  6.23           O  
ATOM    553  CB  PRO A  40      23.890  21.790   3.158  1.00  6.23           C  
ATOM    554  CG  PRO A  40      25.174  21.028   2.926  1.00  6.23           C  
ATOM    555  CD  PRO A  40      24.732  19.597   2.668  1.00  6.23           C  
ATOM    556  HA  PRO A  40      21.874  21.178   2.579  1.00  6.23           H  
ATOM    557 1HB  PRO A  40      23.982  22.871   2.953  1.00  6.23           H  
ATOM    558 2HB  PRO A  40      23.520  21.694   4.189  1.00  6.23           H  
ATOM    559 1HG  PRO A  40      25.717  21.455   2.059  1.00  6.23           H  
ATOM    560 2HG  PRO A  40      25.839  21.127   3.796  1.00  6.23           H  
ATOM    561 1HD  PRO A  40      25.401  19.150   1.913  1.00  6.23           H  
ATOM    562 2HD  PRO A  40      24.717  19.039   3.619  1.00  6.23           H  
ATOM    563  N   THR A  41      22.127  21.247  -0.078  1.00  6.75           N  
ATOM    564  CA  THR A  41      22.123  21.603  -1.485  1.00  6.75           C  
ATOM    565  C   THR A  41      22.095  23.107  -1.725  1.00  6.75           C  
ATOM    566  O   THR A  41      22.801  23.616  -2.598  1.00  6.75           O  
ATOM    567  CB  THR A  41      20.926  20.965  -2.195  1.00  6.75           C  
ATOM    568  OG1 THR A  41      20.997  19.536  -2.071  1.00  6.75           O  
ATOM    569  CG2 THR A  41      20.940  21.358  -3.645  1.00  6.75           C  
ATOM    570  H   THR A  41      21.498  20.512   0.251  1.00  6.75           H  
ATOM    571  HA  THR A  41      23.033  21.202  -1.932  1.00  6.75           H  
ATOM    572  HB  THR A  41      20.001  21.315  -1.735  1.00  6.75           H  
ATOM    573  HG1 THR A  41      21.010  19.294  -1.127  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      20.087  20.911  -4.154  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      20.882  22.442  -3.711  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      21.864  21.012  -4.107  1.00  6.75           H  
ATOM    577  N   LYS A  42      21.273  23.828  -0.960  1.00  7.22           N  
ATOM    578  CA  LYS A  42      21.158  25.270  -1.154  1.00  7.22           C  
ATOM    579  C   LYS A  42      22.491  26.000  -0.940  1.00  7.22           C  
ATOM    580  O   LYS A  42      22.686  27.093  -1.474  1.00  7.22           O  
ATOM    581  CB  LYS A  42      20.126  25.871  -0.190  1.00  7.22           C  
ATOM    582  CG  LYS A  42      20.589  25.937   1.282  1.00  7.22           C  
ATOM    583  CD  LYS A  42      19.524  26.530   2.197  1.00  7.22           C  
ATOM    584  CE  LYS A  42      20.003  26.596   3.665  1.00  7.22           C  
ATOM    585  NZ  LYS A  42      21.108  27.618   3.887  1.00  7.22           N  
ATOM    586  H   LYS A  42      20.723  23.363  -0.252  1.00  7.22           H  
ATOM    587  HA  LYS A  42      20.838  25.454  -2.179  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      19.885  26.886  -0.506  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      19.208  25.287  -0.228  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      20.872  24.946   1.637  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      21.459  26.584   1.348  1.00  7.22           H  
ATOM    592 1HD  LYS A  42      19.285  27.538   1.860  1.00  7.22           H  
ATOM    593 2HD  LYS A  42      18.621  25.923   2.145  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      19.156  26.853   4.296  1.00  7.22           H  
ATOM    595 2HE  LYS A  42      20.378  25.614   3.956  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42      21.376  27.611   4.855  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42      21.958  27.407   3.321  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42      20.782  28.531   3.638  1.00  7.22           H  
ATOM    599  N   ASP A  43      23.408  25.407  -0.167  1.00  7.64           N  
ATOM    600  CA  ASP A  43      24.685  26.033   0.107  1.00  7.64           C  
ATOM    601  C   ASP A  43      25.700  25.525  -0.903  1.00  7.64           C  
ATOM    602  O   ASP A  43      26.524  26.289  -1.405  1.00  7.64           O  
ATOM    603  CB  ASP A  43      25.144  25.713   1.528  1.00  7.64           C  
ATOM    604  CG  ASP A  43      24.162  26.229   2.621  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      23.555  27.275   2.462  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      24.004  25.548   3.600  1.00  7.64           O  
ATOM    607  H   ASP A  43      23.238  24.480   0.215  1.00  7.64           H  
ATOM    608  HA  ASP A  43      24.586  27.115  -0.008  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      25.241  24.627   1.631  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      26.130  26.143   1.699  1.00  7.64           H  
ATOM    611  N   ASP A  44      25.583  24.236  -1.261  1.00  8.03           N  
ATOM    612  CA  ASP A  44      26.510  23.625  -2.216  1.00  8.03           C  
ATOM    613  C   ASP A  44      26.470  24.367  -3.550  1.00  8.03           C  
ATOM    614  O   ASP A  44      27.491  24.548  -4.210  1.00  8.03           O  
ATOM    615  CB  ASP A  44      26.187  22.137  -2.441  1.00  8.03           C  
ATOM    616  CG  ASP A  44      26.593  21.186  -1.270  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      27.344  21.603  -0.420  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      26.155  20.052  -1.258  1.00  8.03           O  
ATOM    619  H   ASP A  44      24.862  23.668  -0.817  1.00  8.03           H  
ATOM    620  HA  ASP A  44      27.516  23.701  -1.806  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      25.120  22.038  -2.614  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      26.686  21.800  -3.347  1.00  8.03           H  
ATOM    623  N   LYS A  45      25.283  24.842  -3.927  1.00  8.36           N  
ATOM    624  CA  LYS A  45      25.098  25.607  -5.159  1.00  8.36           C  
ATOM    625  C   LYS A  45      25.861  26.940  -5.203  1.00  8.36           C  
ATOM    626  O   LYS A  45      26.061  27.494  -6.283  1.00  8.36           O  
ATOM    627  CB  LYS A  45      23.614  25.869  -5.419  1.00  8.36           C  
ATOM    628  CG  LYS A  45      22.805  24.647  -5.860  1.00  8.36           C  
ATOM    629  CD  LYS A  45      21.342  25.017  -6.080  1.00  8.36           C  
ATOM    630  CE  LYS A  45      20.537  23.850  -6.633  1.00  8.36           C  
ATOM    631  NZ  LYS A  45      19.100  24.202  -6.808  1.00  8.36           N  
ATOM    632  H   LYS A  45      24.467  24.628  -3.348  1.00  8.36           H  
ATOM    633  HA  LYS A  45      25.474  24.998  -5.981  1.00  8.36           H  
ATOM    634 1HB  LYS A  45      23.157  26.247  -4.497  1.00  8.36           H  
ATOM    635 2HB  LYS A  45      23.509  26.644  -6.175  1.00  8.36           H  
ATOM    636 1HG  LYS A  45      23.218  24.252  -6.788  1.00  8.36           H  
ATOM    637 2HG  LYS A  45      22.869  23.875  -5.097  1.00  8.36           H  
ATOM    638 1HD  LYS A  45      20.909  25.324  -5.125  1.00  8.36           H  
ATOM    639 2HD  LYS A  45      21.278  25.854  -6.773  1.00  8.36           H  
ATOM    640 1HE  LYS A  45      20.950  23.561  -7.597  1.00  8.36           H  
ATOM    641 2HE  LYS A  45      20.612  23.013  -5.959  1.00  8.36           H  
ATOM    642 1HZ  LYS A  45      18.600  23.406  -7.177  1.00  8.36           H  
ATOM    643 2HZ  LYS A  45      18.706  24.461  -5.914  1.00  8.36           H  
ATOM    644 3HZ  LYS A  45      19.019  24.978  -7.449  1.00  8.36           H  
ATOM    645  N   GLU A  46      26.223  27.496  -4.043  1.00  8.64           N  
ATOM    646  CA  GLU A  46      26.953  28.761  -3.998  1.00  8.64           C  
ATOM    647  C   GLU A  46      28.379  28.613  -3.455  1.00  8.64           C  
ATOM    648  O   GLU A  46      29.240  29.453  -3.729  1.00  8.64           O  
ATOM    649  CB  GLU A  46      26.197  29.809  -3.172  1.00  8.64           C  
ATOM    650  CG  GLU A  46      24.846  30.237  -3.767  1.00  8.64           C  
ATOM    651  CD  GLU A  46      24.157  31.344  -2.973  1.00  8.64           C  
ATOM    652  OE1 GLU A  46      24.664  31.724  -1.942  1.00  8.64           O  
ATOM    653  OE2 GLU A  46      23.134  31.817  -3.418  1.00  8.64           O  
ATOM    654  H   GLU A  46      26.046  27.009  -3.171  1.00  8.64           H  
ATOM    655  HA  GLU A  46      27.035  29.139  -5.016  1.00  8.64           H  
ATOM    656 1HB  GLU A  46      26.007  29.408  -2.174  1.00  8.64           H  
ATOM    657 2HB  GLU A  46      26.814  30.698  -3.058  1.00  8.64           H  
ATOM    658 1HG  GLU A  46      25.003  30.577  -4.789  1.00  8.64           H  
ATOM    659 2HG  GLU A  46      24.192  29.363  -3.801  1.00  8.64           H  
ATOM    660  N   ASP A  47      28.631  27.558  -2.678  1.00  8.86           N  
ATOM    661  CA  ASP A  47      29.907  27.379  -1.998  1.00  8.86           C  
ATOM    662  C   ASP A  47      31.068  27.440  -2.988  1.00  8.86           C  
ATOM    663  O   ASP A  47      31.219  26.534  -3.816  1.00  8.86           O  
ATOM    664  CB  ASP A  47      29.927  26.038  -1.245  1.00  8.86           C  
ATOM    665  CG  ASP A  47      31.220  25.770  -0.397  1.00  8.86           C  
ATOM    666  OD1 ASP A  47      32.293  26.244  -0.750  1.00  8.86           O  
ATOM    667  OD2 ASP A  47      31.106  25.096   0.601  1.00  8.86           O  
ATOM    668  H   ASP A  47      27.886  26.892  -2.492  1.00  8.86           H  
ATOM    669  HA  ASP A  47      29.966  28.165  -1.258  1.00  8.86           H  
ATOM    670 1HB  ASP A  47      29.061  25.991  -0.581  1.00  8.86           H  
ATOM    671 2HB  ASP A  47      29.809  25.225  -1.965  1.00  8.86           H  
ATOM    672  N   PRO A  48      31.981  28.429  -2.861  1.00  9.02           N  
ATOM    673  CA  PRO A  48      33.045  28.694  -3.793  1.00  9.02           C  
ATOM    674  C   PRO A  48      33.984  27.512  -3.951  1.00  9.02           C  
ATOM    675  O   PRO A  48      34.597  27.357  -5.001  1.00  9.02           O  
ATOM    676  CB  PRO A  48      33.754  29.909  -3.174  1.00  9.02           C  
ATOM    677  CG  PRO A  48      33.397  29.870  -1.711  1.00  9.02           C  
ATOM    678  CD  PRO A  48      32.007  29.295  -1.661  1.00  9.02           C  
ATOM    679  HA  PRO A  48      32.598  28.974  -4.748  1.00  9.02           H  
ATOM    680 1HB  PRO A  48      34.836  29.827  -3.344  1.00  9.02           H  
ATOM    681 2HB  PRO A  48      33.419  30.832  -3.673  1.00  9.02           H  
ATOM    682 1HG  PRO A  48      34.125  29.248  -1.163  1.00  9.02           H  
ATOM    683 2HG  PRO A  48      33.452  30.879  -1.281  1.00  9.02           H  
ATOM    684 1HD  PRO A  48      31.944  28.706  -0.734  1.00  9.02           H  
ATOM    685 2HD  PRO A  48      31.241  30.085  -1.730  1.00  9.02           H  
ATOM    686  N   GLU A  49      34.063  26.623  -2.964  1.00  9.13           N  
ATOM    687  CA  GLU A  49      34.978  25.496  -3.105  1.00  9.13           C  
ATOM    688  C   GLU A  49      34.508  24.555  -4.201  1.00  9.13           C  
ATOM    689  O   GLU A  49      35.301  23.829  -4.798  1.00  9.13           O  
ATOM    690  CB  GLU A  49      35.191  24.772  -1.782  1.00  9.13           C  
ATOM    691  CG  GLU A  49      35.977  25.609  -0.764  1.00  9.13           C  
ATOM    692  CD  GLU A  49      37.387  25.951  -1.245  1.00  9.13           C  
ATOM    693  OE1 GLU A  49      38.094  25.062  -1.643  1.00  9.13           O  
ATOM    694  OE2 GLU A  49      37.747  27.116  -1.225  1.00  9.13           O  
ATOM    695  H   GLU A  49      33.490  26.699  -2.112  1.00  9.13           H  
ATOM    696  HA  GLU A  49      35.945  25.887  -3.410  1.00  9.13           H  
ATOM    697 1HB  GLU A  49      34.222  24.522  -1.344  1.00  9.13           H  
ATOM    698 2HB  GLU A  49      35.729  23.841  -1.953  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      35.427  26.536  -0.584  1.00  9.13           H  
ATOM    700 2HG  GLU A  49      36.034  25.063   0.177  1.00  9.13           H  
ATOM    701  N   LEU A  50      33.199  24.544  -4.433  1.00  9.22           N  
ATOM    702  CA  LEU A  50      32.608  23.700  -5.445  1.00  9.22           C  
ATOM    703  C   LEU A  50      32.525  24.471  -6.758  1.00  9.22           C  
ATOM    704  O   LEU A  50      32.496  23.878  -7.838  1.00  9.22           O  
ATOM    705  CB  LEU A  50      31.225  23.261  -4.985  1.00  9.22           C  
ATOM    706  CG  LEU A  50      31.226  22.472  -3.684  1.00  9.22           C  
ATOM    707  CD1 LEU A  50      29.813  22.174  -3.296  1.00  9.22           C  
ATOM    708  CD2 LEU A  50      32.044  21.207  -3.862  1.00  9.22           C  
ATOM    709  H   LEU A  50      32.591  25.180  -3.919  1.00  9.22           H  
ATOM    710  HA  LEU A  50      33.236  22.824  -5.591  1.00  9.22           H  
ATOM    711 1HB  LEU A  50      30.608  24.152  -4.833  1.00  9.22           H  
ATOM    712 2HB  LEU A  50      30.769  22.651  -5.761  1.00  9.22           H  
ATOM    713  HG  LEU A  50      31.667  23.082  -2.888  1.00  9.22           H  
ATOM    714 1HD1 LEU A  50      29.787  21.627  -2.350  1.00  9.22           H  
ATOM    715 2HD1 LEU A  50      29.292  23.110  -3.182  1.00  9.22           H  
ATOM    716 3HD1 LEU A  50      29.332  21.581  -4.071  1.00  9.22           H  
ATOM    717 1HD2 LEU A  50      32.051  20.644  -2.929  1.00  9.22           H  
ATOM    718 2HD2 LEU A  50      31.604  20.598  -4.651  1.00  9.22           H  
ATOM    719 3HD2 LEU A  50      33.069  21.472  -4.135  1.00  9.22           H  
ATOM    720  N   MET A  51      32.488  25.808  -6.665  1.00  9.42           N  
ATOM    721  CA  MET A  51      32.376  26.639  -7.867  1.00  9.42           C  
ATOM    722  C   MET A  51      33.730  26.726  -8.605  1.00  9.42           C  
ATOM    723  O   MET A  51      33.779  26.899  -9.827  1.00  9.42           O  
ATOM    724  CB  MET A  51      31.961  28.065  -7.519  1.00  9.42           C  
ATOM    725  CG  MET A  51      30.587  28.234  -6.839  1.00  9.42           C  
ATOM    726  SD  MET A  51      29.206  27.597  -7.738  1.00  9.42           S  
ATOM    727  CE  MET A  51      28.998  26.070  -6.814  1.00  9.42           C  
ATOM    728  H   MET A  51      32.478  26.232  -5.735  1.00  9.42           H  
ATOM    729  HA  MET A  51      31.645  26.190  -8.539  1.00  9.42           H  
ATOM    730 1HB  MET A  51      32.721  28.508  -6.897  1.00  9.42           H  
ATOM    731 2HB  MET A  51      31.930  28.651  -8.435  1.00  9.42           H  
ATOM    732 1HG  MET A  51      30.612  27.724  -5.886  1.00  9.42           H  
ATOM    733 2HG  MET A  51      30.405  29.290  -6.637  1.00  9.42           H  
ATOM    734 1HE  MET A  51      28.151  25.513  -7.210  1.00  9.42           H  
ATOM    735 2HE  MET A  51      29.891  25.473  -6.897  1.00  9.42           H  
ATOM    736 3HE  MET A  51      28.817  26.302  -5.758  1.00  9.42           H  
ATOM    737  N   LYS A  52      34.828  26.606  -7.851  1.00  9.93           N  
ATOM    738  CA  LYS A  52      36.196  26.688  -8.374  1.00  9.93           C  
ATOM    739  C   LYS A  52      36.543  25.630  -9.409  1.00  9.93           C  
ATOM    740  O   LYS A  52      36.083  24.491  -9.372  1.00  9.93           O  
ATOM    741  CB  LYS A  52      37.229  26.641  -7.236  1.00  9.93           C  
ATOM    742  CG  LYS A  52      37.345  27.921  -6.385  1.00  9.93           C  
ATOM    743  CD  LYS A  52      38.284  27.710  -5.184  1.00  9.93           C  
ATOM    744  CE  LYS A  52      38.404  28.969  -4.332  1.00  9.93           C  
ATOM    745  NZ  LYS A  52      39.223  28.738  -3.083  1.00  9.93           N  
ATOM    746  H   LYS A  52      34.706  26.508  -6.844  1.00  9.93           H  
ATOM    747  HA  LYS A  52      36.298  27.656  -8.862  1.00  9.93           H  
ATOM    748 1HB  LYS A  52      36.967  25.825  -6.554  1.00  9.93           H  
ATOM    749 2HB  LYS A  52      38.212  26.424  -7.644  1.00  9.93           H  
ATOM    750 1HG  LYS A  52      37.784  28.697  -7.010  1.00  9.93           H  
ATOM    751 2HG  LYS A  52      36.397  28.275  -6.067  1.00  9.93           H  
ATOM    752 1HD  LYS A  52      37.890  26.904  -4.556  1.00  9.93           H  
ATOM    753 2HD  LYS A  52      39.272  27.421  -5.535  1.00  9.93           H  
ATOM    754 1HE  LYS A  52      38.883  29.743  -4.926  1.00  9.93           H  
ATOM    755 2HE  LYS A  52      37.407  29.307  -4.043  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52      39.283  29.592  -2.557  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52      38.763  28.017  -2.488  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52      40.148  28.428  -3.327  1.00  9.93           H  
ATOM    759  N   CYS A  53      37.391  26.042 -10.343  1.00 10.76           N  
ATOM    760  CA  CYS A  53      37.875  25.225 -11.445  1.00 10.76           C  
ATOM    761  C   CYS A  53      39.399  25.328 -11.610  1.00 10.76           C  
ATOM    762  O   CYS A  53      39.890  25.719 -12.661  1.00 10.76           O  
ATOM    763  CB  CYS A  53      37.182  25.693 -12.727  1.00 10.76           C  
ATOM    764  SG  CYS A  53      37.691  24.881 -14.239  1.00 10.76           S  
ATOM    765  H   CYS A  53      37.709  27.001 -10.283  1.00 10.76           H  
ATOM    766  HA  CYS A  53      37.603  24.188 -11.257  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      36.111  25.540 -12.620  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      37.345  26.763 -12.851  1.00 10.76           H  
ATOM    769  N   PRO A  54      40.201  24.873 -10.642  1.00 11.74           N  
ATOM    770  CA  PRO A  54      41.634  25.141 -10.572  1.00 11.74           C  
ATOM    771  C   PRO A  54      42.539  24.286 -11.465  1.00 11.74           C  
ATOM    772  O   PRO A  54      43.536  23.763 -10.970  1.00 11.74           O  
ATOM    773  CB  PRO A  54      41.911  24.803  -9.106  1.00 11.74           C  
ATOM    774  CG  PRO A  54      40.948  23.655  -8.814  1.00 11.74           C  
ATOM    775  CD  PRO A  54      39.686  24.000  -9.575  1.00 11.74           C  
ATOM    776  HA  PRO A  54      41.807  26.210 -10.762  1.00 11.74           H  
ATOM    777 1HB  PRO A  54      42.965  24.518  -8.979  1.00 11.74           H  
ATOM    778 2HB  PRO A  54      41.734  25.685  -8.474  1.00 11.74           H  
ATOM    779 1HG  PRO A  54      41.388  22.701  -9.142  1.00 11.74           H  
ATOM    780 2HG  PRO A  54      40.774  23.568  -7.730  1.00 11.74           H  
ATOM    781 1HD  PRO A  54      39.227  23.091  -9.998  1.00 11.74           H  
ATOM    782 2HD  PRO A  54      39.019  24.525  -8.906  1.00 11.74           H  
ATOM    783  N   VAL A  55      42.225  24.170 -12.762  1.00 12.58           N  
ATOM    784  CA  VAL A  55      43.079  23.389 -13.680  1.00 12.58           C  
ATOM    785  C   VAL A  55      43.190  23.974 -15.131  1.00 12.58           C  
ATOM    786  O   VAL A  55      44.265  24.478 -15.462  1.00 12.58           O  
ATOM    787  CB  VAL A  55      42.717  21.851 -13.676  1.00 12.58           C  
ATOM    788  CG1 VAL A  55      43.566  21.130 -14.741  1.00 12.58           C  
ATOM    789  CG2 VAL A  55      43.013  21.193 -12.329  1.00 12.58           C  
ATOM    790  H   VAL A  55      41.398  24.663 -13.094  1.00 12.58           H  
ATOM    791  HA  VAL A  55      44.087  23.425 -13.267  1.00 12.58           H  
ATOM    792  HB  VAL A  55      41.687  21.701 -13.854  1.00 12.58           H  
ATOM    793 1HG1 VAL A  55      43.327  20.069 -14.734  1.00 12.58           H  
ATOM    794 2HG1 VAL A  55      43.368  21.533 -15.731  1.00 12.58           H  
ATOM    795 3HG1 VAL A  55      44.622  21.261 -14.506  1.00 12.58           H  
ATOM    796 1HG2 VAL A  55      42.769  20.135 -12.396  1.00 12.58           H  
ATOM    797 2HG2 VAL A  55      44.071  21.302 -12.090  1.00 12.58           H  
ATOM    798 3HG2 VAL A  55      42.418  21.632 -11.540  1.00 12.58           H  
ATOM    799  N   PRO A  56      42.167  23.916 -16.030  1.00 12.97           N  
ATOM    800  CA  PRO A  56      42.198  24.472 -17.378  1.00 12.97           C  
ATOM    801  C   PRO A  56      41.976  25.973 -17.347  1.00 12.97           C  
ATOM    802  O   PRO A  56      41.656  26.531 -16.303  1.00 12.97           O  
ATOM    803  CB  PRO A  56      41.046  23.752 -18.072  1.00 12.97           C  
ATOM    804  CG  PRO A  56      40.053  23.540 -16.987  1.00 12.97           C  
ATOM    805  CD  PRO A  56      40.876  23.243 -15.746  1.00 12.97           C  
ATOM    806  HA  PRO A  56      43.160  24.229 -17.851  1.00 12.97           H  
ATOM    807 1HB  PRO A  56      40.652  24.379 -18.889  1.00 12.97           H  
ATOM    808 2HB  PRO A  56      41.399  22.814 -18.524  1.00 12.97           H  
ATOM    809 1HG  PRO A  56      39.448  24.415 -16.894  1.00 12.97           H  
ATOM    810 2HG  PRO A  56      39.369  22.718 -17.249  1.00 12.97           H  
ATOM    811 1HD  PRO A  56      40.397  23.635 -14.838  1.00 12.97           H  
ATOM    812 2HD  PRO A  56      40.973  22.165 -15.761  1.00 12.97           H  
ATOM    813  N   GLY A  57      42.098  26.640 -18.498  1.00 12.76           N  
ATOM    814  CA  GLY A  57      41.819  28.086 -18.596  1.00 12.76           C  
ATOM    815  C   GLY A  57      40.311  28.411 -18.608  1.00 12.76           C  
ATOM    816  O   GLY A  57      39.789  29.004 -19.552  1.00 12.76           O  
ATOM    817  H   GLY A  57      42.383  26.143 -19.330  1.00 12.76           H  
ATOM    818 1HA  GLY A  57      42.289  28.595 -17.752  1.00 12.76           H  
ATOM    819 2HA  GLY A  57      42.282  28.481 -19.497  1.00 12.76           H  
ATOM    820  N   CYS A  58      39.637  27.961 -17.565  1.00 12.03           N  
ATOM    821  CA  CYS A  58      38.209  28.097 -17.318  1.00 12.03           C  
ATOM    822  C   CYS A  58      37.899  29.259 -16.391  1.00 12.03           C  
ATOM    823  O   CYS A  58      38.799  29.859 -15.804  1.00 12.03           O  
ATOM    824  CB  CYS A  58      37.683  26.812 -16.705  1.00 12.03           C  
ATOM    825  SG  CYS A  58      38.559  26.463 -15.213  1.00 12.03           S  
ATOM    826  H   CYS A  58      40.198  27.492 -16.858  1.00 12.03           H  
ATOM    827  HA  CYS A  58      37.708  28.265 -18.271  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      36.627  26.903 -16.468  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      37.810  25.985 -17.398  1.00 12.03           H  
ATOM    830  N   VAL A  59      36.616  29.568 -16.261  1.00 11.02           N  
ATOM    831  CA  VAL A  59      36.154  30.613 -15.357  1.00 11.02           C  
ATOM    832  C   VAL A  59      35.838  30.080 -13.954  1.00 11.02           C  
ATOM    833  O   VAL A  59      36.209  30.685 -12.950  1.00 11.02           O  
ATOM    834  CB  VAL A  59      34.909  31.292 -15.942  1.00 11.02           C  
ATOM    835  CG1 VAL A  59      34.356  32.305 -14.957  1.00 11.02           C  
ATOM    836  CG2 VAL A  59      35.285  31.955 -17.255  1.00 11.02           C  
ATOM    837  H   VAL A  59      35.937  29.053 -16.801  1.00 11.02           H  
ATOM    838  HA  VAL A  59      36.944  31.362 -15.270  1.00 11.02           H  
ATOM    839  HB  VAL A  59      34.136  30.543 -16.114  1.00 11.02           H  
ATOM    840 1HG1 VAL A  59      33.468  32.775 -15.378  1.00 11.02           H  
ATOM    841 2HG1 VAL A  59      34.092  31.800 -14.027  1.00 11.02           H  
ATOM    842 3HG1 VAL A  59      35.110  33.066 -14.756  1.00 11.02           H  
ATOM    843 1HG2 VAL A  59      34.406  32.435 -17.686  1.00 11.02           H  
ATOM    844 2HG2 VAL A  59      36.056  32.706 -17.073  1.00 11.02           H  
ATOM    845 3HG2 VAL A  59      35.667  31.205 -17.948  1.00 11.02           H  
ATOM    846  N   GLY A  60      35.125  28.959 -13.885  1.00 10.04           N  
ATOM    847  CA  GLY A  60      34.708  28.397 -12.600  1.00 10.04           C  
ATOM    848  C   GLY A  60      33.709  27.259 -12.786  1.00 10.04           C  
ATOM    849  O   GLY A  60      33.144  27.089 -13.871  1.00 10.04           O  
ATOM    850  H   GLY A  60      34.862  28.490 -14.735  1.00 10.04           H  
ATOM    851 1HA  GLY A  60      35.574  28.043 -12.045  1.00 10.04           H  
ATOM    852 2HA  GLY A  60      34.252  29.179 -11.995  1.00 10.04           H  
TER     853
ENDMDL

REMARK ID 641832 MODEL 3 line_15_sample4
PFRMAT TS
TARGET line_15_sample4
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       3.655   0.619  -1.005  1.00  3.70           N  
ATOM      2  CA  ASP A   1       4.668   1.656  -0.855  1.00  3.70           C  
ATOM      3  C   ASP A   1       3.953   3.015  -0.904  1.00  3.70           C  
ATOM      4  O   ASP A   1       2.806   3.120  -0.467  1.00  3.70           O  
ATOM      5  CB  ASP A   1       5.724   1.505  -1.965  1.00  3.70           C  
ATOM      6  CG  ASP A   1       7.083   2.168  -1.664  1.00  3.70           C  
ATOM      7  OD1 ASP A   1       7.982   1.492  -1.226  1.00  3.70           O  
ATOM      8  OD2 ASP A   1       7.175   3.351  -1.845  1.00  3.70           O  
ATOM      9 1H   ASP A   1       4.041  -0.274  -0.735  1.00  3.70           H  
ATOM     10 2H   ASP A   1       2.863   0.836  -0.418  1.00  3.70           H  
ATOM     11 3H   ASP A   1       3.359   0.581  -1.970  1.00  3.70           H  
ATOM     12  HA  ASP A   1       5.151   1.550   0.117  1.00  3.70           H  
ATOM     13 1HB  ASP A   1       5.896   0.446  -2.152  1.00  3.70           H  
ATOM     14 2HB  ASP A   1       5.330   1.933  -2.891  1.00  3.70           H  
ATOM     15  N   LEU A   2       4.602   4.046  -1.441  1.00  3.42           N  
ATOM     16  CA  LEU A   2       3.979   5.359  -1.539  1.00  3.42           C  
ATOM     17  C   LEU A   2       3.406   5.620  -2.923  1.00  3.42           C  
ATOM     18  O   LEU A   2       3.891   5.093  -3.921  1.00  3.42           O  
ATOM     19  CB  LEU A   2       4.990   6.444  -1.173  1.00  3.42           C  
ATOM     20  CG  LEU A   2       5.558   6.317   0.239  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       6.591   7.392   0.472  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       4.420   6.424   1.238  1.00  3.42           C  
ATOM     23  H   LEU A   2       5.562   3.943  -1.770  1.00  3.42           H  
ATOM     24  HA  LEU A   2       3.160   5.406  -0.826  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       5.822   6.392  -1.876  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       4.513   7.421  -1.267  1.00  3.42           H  
ATOM     27  HG  LEU A   2       6.052   5.346   0.348  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2       6.998   7.291   1.476  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       7.392   7.283  -0.253  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       6.136   8.363   0.369  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       4.813   6.330   2.251  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       3.933   7.393   1.127  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       3.695   5.630   1.054  1.00  3.42           H  
ATOM     34  N   LYS A   3       2.359   6.433  -2.966  1.00  3.16           N  
ATOM     35  CA  LYS A   3       1.709   6.867  -4.201  1.00  3.16           C  
ATOM     36  C   LYS A   3       1.849   8.361  -4.407  1.00  3.16           C  
ATOM     37  O   LYS A   3       2.569   9.022  -3.652  1.00  3.16           O  
ATOM     38  CB  LYS A   3       0.257   6.401  -4.274  1.00  3.16           C  
ATOM     39  CG  LYS A   3       0.127   4.890  -4.292  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.774   4.361  -5.596  1.00  3.16           C  
ATOM     41  CE  LYS A   3       0.614   2.867  -5.789  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       1.356   2.395  -7.007  1.00  3.16           N  
ATOM     43  H   LYS A   3       2.002   6.789  -2.091  1.00  3.16           H  
ATOM     44  HA  LYS A   3       2.217   6.389  -5.034  1.00  3.16           H  
ATOM     45 1HB  LYS A   3      -0.298   6.787  -3.417  1.00  3.16           H  
ATOM     46 2HB  LYS A   3      -0.221   6.779  -5.173  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       0.633   4.455  -3.429  1.00  3.16           H  
ATOM     48 2HG  LYS A   3      -0.923   4.607  -4.265  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       0.331   4.874  -6.452  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       1.842   4.588  -5.586  1.00  3.16           H  
ATOM     51 1HE  LYS A   3       0.998   2.346  -4.914  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -0.443   2.633  -5.908  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3       1.234   1.401  -7.118  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       1.006   2.873  -7.827  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3       2.343   2.603  -6.895  1.00  3.16           H  
ATOM     56  N   CYS A   4       1.173   8.879  -5.431  1.00  2.95           N  
ATOM     57  CA  CYS A   4       1.274  10.283  -5.795  1.00  2.95           C  
ATOM     58  C   CYS A   4      -0.098  10.821  -6.203  1.00  2.95           C  
ATOM     59  O   CYS A   4      -0.987  10.039  -6.537  1.00  2.95           O  
ATOM     60  CB  CYS A   4       2.234  10.416  -6.980  1.00  2.95           C  
ATOM     61  SG  CYS A   4       1.647   9.602  -8.456  1.00  2.95           S  
ATOM     62  H   CYS A   4       0.591   8.272  -5.990  1.00  2.95           H  
ATOM     63  HA  CYS A   4       1.660  10.834  -4.942  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       2.423  11.452  -7.216  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       3.178   9.972  -6.722  1.00  2.95           H  
ATOM     66  N   PRO A   5      -0.318  12.154  -6.170  1.00  2.81           N  
ATOM     67  CA  PRO A   5      -1.562  12.830  -6.507  1.00  2.81           C  
ATOM     68  C   PRO A   5      -1.863  13.231  -7.953  1.00  2.81           C  
ATOM     69  O   PRO A   5      -2.845  13.947  -8.159  1.00  2.81           O  
ATOM     70  CB  PRO A   5      -1.451  14.084  -5.634  1.00  2.81           C  
ATOM     71  CG  PRO A   5       0.017  14.415  -5.626  1.00  2.81           C  
ATOM     72  CD  PRO A   5       0.716  13.082  -5.620  1.00  2.81           C  
ATOM     73  HA  PRO A   5      -2.387  12.205  -6.133  1.00  2.81           H  
ATOM     74 1HB  PRO A   5      -2.063  14.891  -6.064  1.00  2.81           H  
ATOM     75 2HB  PRO A   5      -1.850  13.881  -4.629  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       0.282  15.040  -6.481  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       0.252  15.007  -4.735  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       1.593  13.158  -6.255  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       0.955  12.842  -4.580  1.00  2.81           H  
ATOM     80  N   THR A   6      -1.054  12.860  -8.952  1.00  2.72           N  
ATOM     81  CA  THR A   6      -1.350  13.422 -10.274  1.00  2.72           C  
ATOM     82  C   THR A   6      -1.535  12.327 -11.344  1.00  2.72           C  
ATOM     83  O   THR A   6      -0.967  11.246 -11.238  1.00  2.72           O  
ATOM     84  CB  THR A   6      -0.215  14.409 -10.703  1.00  2.72           C  
ATOM     85  OG1 THR A   6       0.991  13.721 -10.933  1.00  2.72           O  
ATOM     86  CG2 THR A   6       0.026  15.397  -9.590  1.00  2.72           C  
ATOM     87  H   THR A   6      -0.263  12.240  -8.810  1.00  2.72           H  
ATOM     88  HA  THR A   6      -2.274  13.984 -10.193  1.00  2.72           H  
ATOM     89  HB  THR A   6      -0.479  14.948 -11.595  1.00  2.72           H  
ATOM     90  HG1 THR A   6       1.297  13.327 -10.108  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       0.808  16.072  -9.857  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      -0.887  15.959  -9.392  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       0.324  14.860  -8.710  1.00  2.72           H  
ATOM     94  N   PRO A   7      -2.280  12.603 -12.436  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -2.495  11.729 -13.583  1.00  2.69           C  
ATOM     96  C   PRO A   7      -1.216  11.441 -14.356  1.00  2.69           C  
ATOM     97  O   PRO A   7      -1.163  10.518 -15.166  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -3.518  12.507 -14.421  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -3.363  13.938 -14.001  1.00  2.69           C  
ATOM    100  CD  PRO A   7      -3.048  13.870 -12.527  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -2.935  10.786 -13.223  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -3.308  12.360 -15.493  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -4.529  12.114 -14.237  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      -2.567  14.403 -14.588  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -4.282  14.505 -14.214  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      -2.488  14.739 -12.270  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      -3.977  13.793 -11.939  1.00  2.69           H  
ATOM    108  N   GLY A   8      -0.190  12.249 -14.123  1.00  2.69           N  
ATOM    109  CA  GLY A   8       1.082  12.085 -14.793  1.00  2.69           C  
ATOM    110  C   GLY A   8       2.015  11.100 -14.079  1.00  2.69           C  
ATOM    111  O   GLY A   8       3.141  10.894 -14.535  1.00  2.69           O  
ATOM    112  H   GLY A   8      -0.276  12.994 -13.451  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       0.909  11.746 -15.813  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       1.573  13.056 -14.863  1.00  2.69           H  
ATOM    115  N   CYS A   9       1.559  10.442 -12.999  1.00  2.71           N  
ATOM    116  CA  CYS A   9       2.483   9.568 -12.281  1.00  2.71           C  
ATOM    117  C   CYS A   9       1.931   8.276 -11.699  1.00  2.71           C  
ATOM    118  O   CYS A   9       0.728   8.025 -11.638  1.00  2.71           O  
ATOM    119  CB  CYS A   9       3.121  10.357 -11.147  1.00  2.71           C  
ATOM    120  SG  CYS A   9       1.904  10.992  -9.908  1.00  2.71           S  
ATOM    121  H   CYS A   9       0.619  10.607 -12.633  1.00  2.71           H  
ATOM    122  HA  CYS A   9       3.271   9.291 -12.975  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       3.859   9.750 -10.628  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       3.648  11.196 -11.580  1.00  2.71           H  
ATOM    125  N   ASP A  10       2.889   7.448 -11.285  1.00  2.75           N  
ATOM    126  CA  ASP A  10       2.691   6.124 -10.715  1.00  2.75           C  
ATOM    127  C   ASP A  10       3.223   5.920  -9.298  1.00  2.75           C  
ATOM    128  O   ASP A  10       3.270   4.788  -8.813  1.00  2.75           O  
ATOM    129  CB  ASP A  10       3.418   5.136 -11.610  1.00  2.75           C  
ATOM    130  CG  ASP A  10       4.952   5.480 -11.688  1.00  2.75           C  
ATOM    131  OD1 ASP A  10       5.357   6.554 -11.194  1.00  2.75           O  
ATOM    132  OD2 ASP A  10       5.698   4.692 -12.233  1.00  2.75           O  
ATOM    133  H   ASP A  10       3.835   7.765 -11.397  1.00  2.75           H  
ATOM    134  HA  ASP A  10       1.620   5.915 -10.712  1.00  2.75           H  
ATOM    135 1HB  ASP A  10       3.296   4.124 -11.221  1.00  2.75           H  
ATOM    136 2HB  ASP A  10       2.991   5.160 -12.615  1.00  2.75           H  
ATOM    137  N   GLY A  11       3.631   6.993  -8.641  1.00  2.81           N  
ATOM    138  CA  GLY A  11       4.200   6.887  -7.301  1.00  2.81           C  
ATOM    139  C   GLY A  11       5.711   6.583  -7.280  1.00  2.81           C  
ATOM    140  O   GLY A  11       6.285   6.360  -6.210  1.00  2.81           O  
ATOM    141  H   GLY A  11       3.543   7.898  -9.082  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       4.003   7.807  -6.762  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       3.682   6.099  -6.762  1.00  2.81           H  
ATOM    144  N   SER A  12       6.380   6.642  -8.436  1.00  2.90           N  
ATOM    145  CA  SER A  12       7.804   6.294  -8.548  1.00  2.90           C  
ATOM    146  C   SER A  12       8.894   7.144  -7.853  1.00  2.90           C  
ATOM    147  O   SER A  12       9.787   7.683  -8.507  1.00  2.90           O  
ATOM    148  CB  SER A  12       8.163   6.171 -10.016  1.00  2.90           C  
ATOM    149  OG  SER A  12       7.879   7.349 -10.708  1.00  2.90           O  
ATOM    150  H   SER A  12       5.878   6.827  -9.311  1.00  2.90           H  
ATOM    151  HA  SER A  12       7.895   5.291  -8.133  1.00  2.90           H  
ATOM    152 1HB  SER A  12       9.224   5.948 -10.101  1.00  2.90           H  
ATOM    153 2HB  SER A  12       7.618   5.341 -10.461  1.00  2.90           H  
ATOM    154  HG  SER A  12       6.932   7.261 -10.927  1.00  2.90           H  
ATOM    155  N   GLY A  13       8.850   7.182  -6.515  1.00  3.01           N  
ATOM    156  CA  GLY A  13       9.938   7.730  -5.680  1.00  3.01           C  
ATOM    157  C   GLY A  13       9.930   9.155  -5.097  1.00  3.01           C  
ATOM    158  O   GLY A  13      10.820   9.460  -4.313  1.00  3.01           O  
ATOM    159  H   GLY A  13       8.033   6.764  -6.081  1.00  3.01           H  
ATOM    160 1HA  GLY A  13      10.063   7.043  -4.842  1.00  3.01           H  
ATOM    161 2HA  GLY A  13      10.858   7.625  -6.254  1.00  3.01           H  
ATOM    162  N   HIS A  14       8.996  10.030  -5.460  1.00  3.15           N  
ATOM    163  CA  HIS A  14       8.966  11.416  -4.924  1.00  3.15           C  
ATOM    164  C   HIS A  14      10.332  12.129  -4.906  1.00  3.15           C  
ATOM    165  O   HIS A  14      10.744  12.685  -3.885  1.00  3.15           O  
ATOM    166  CB  HIS A  14       8.300  11.501  -3.532  1.00  3.15           C  
ATOM    167  CG  HIS A  14       8.964  10.843  -2.356  1.00  3.15           C  
ATOM    168  ND1 HIS A  14       9.965  11.449  -1.632  1.00  3.15           N  
ATOM    169  CD2 HIS A  14       8.741   9.648  -1.761  1.00  3.15           C  
ATOM    170  CE1 HIS A  14      10.339  10.657  -0.645  1.00  3.15           C  
ATOM    171  NE2 HIS A  14       9.612   9.551  -0.694  1.00  3.15           N  
ATOM    172  H   HIS A  14       8.272   9.739  -6.108  1.00  3.15           H  
ATOM    173  HA  HIS A  14       8.341  12.018  -5.575  1.00  3.15           H  
ATOM    174 1HB  HIS A  14       8.178  12.552  -3.286  1.00  3.15           H  
ATOM    175 2HB  HIS A  14       7.316  11.087  -3.589  1.00  3.15           H  
ATOM    176  HD1 HIS A  14      10.349  12.358  -1.808  1.00  3.15           H  
ATOM    177  HD2 HIS A  14       8.043   8.841  -1.980  1.00  3.15           H  
ATOM    178  HE1 HIS A  14      11.127  10.967   0.038  1.00  3.15           H  
ATOM    179  N   ILE A  15      10.975  12.165  -6.079  1.00  3.29           N  
ATOM    180  CA  ILE A  15      12.284  12.778  -6.336  1.00  3.29           C  
ATOM    181  C   ILE A  15      13.233  12.834  -5.122  1.00  3.29           C  
ATOM    182  O   ILE A  15      13.503  11.828  -4.457  1.00  3.29           O  
ATOM    183  CB  ILE A  15      12.074  14.221  -6.902  1.00  3.29           C  
ATOM    184  CG1 ILE A  15      11.316  15.181  -5.878  1.00  3.29           C  
ATOM    185  CG2 ILE A  15      11.216  14.127  -8.165  1.00  3.29           C  
ATOM    186  CD1 ILE A  15      11.366  16.621  -6.288  1.00  3.29           C  
ATOM    187  H   ILE A  15      10.527  11.688  -6.846  1.00  3.29           H  
ATOM    188  HA  ILE A  15      12.776  12.188  -7.108  1.00  3.29           H  
ATOM    189  HB  ILE A  15      13.027  14.668  -7.173  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15      10.290  14.886  -5.836  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15      11.706  15.113  -4.879  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15      11.064  15.121  -8.584  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15      11.713  13.500  -8.899  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15      10.254  13.698  -7.910  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      10.815  17.217  -5.572  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15      12.405  16.953  -6.308  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15      10.925  16.734  -7.275  1.00  3.29           H  
ATOM    198  N   THR A  16      13.869  13.971  -4.912  1.00  3.42           N  
ATOM    199  CA  THR A  16      14.671  14.146  -3.730  1.00  3.42           C  
ATOM    200  C   THR A  16      14.439  15.556  -3.214  1.00  3.42           C  
ATOM    201  O   THR A  16      14.445  16.518  -3.983  1.00  3.42           O  
ATOM    202  CB  THR A  16      16.126  13.795  -4.007  1.00  3.42           C  
ATOM    203  OG1 THR A  16      16.151  12.431  -4.480  1.00  3.42           O  
ATOM    204  CG2 THR A  16      16.956  13.912  -2.737  1.00  3.42           C  
ATOM    205  H   THR A  16      13.708  14.762  -5.513  1.00  3.42           H  
ATOM    206  HA  THR A  16      14.316  13.459  -2.962  1.00  3.42           H  
ATOM    207  HB  THR A  16      16.537  14.453  -4.771  1.00  3.42           H  
ATOM    208  HG1 THR A  16      15.288  11.985  -4.228  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      17.986  13.633  -2.951  1.00  3.42           H  
ATOM    210 2HG2 THR A  16      16.926  14.939  -2.376  1.00  3.42           H  
ATOM    211 3HG2 THR A  16      16.549  13.248  -1.976  1.00  3.42           H  
ATOM    212  N   GLY A  17      14.192  15.671  -1.920  1.00  3.50           N  
ATOM    213  CA  GLY A  17      13.877  16.952  -1.313  1.00  3.50           C  
ATOM    214  C   GLY A  17      12.955  16.708  -0.135  1.00  3.50           C  
ATOM    215  O   GLY A  17      12.961  15.626   0.448  1.00  3.50           O  
ATOM    216  H   GLY A  17      14.209  14.841  -1.345  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      14.791  17.444  -0.979  1.00  3.50           H  
ATOM    218 2HA  GLY A  17      13.394  17.603  -2.041  1.00  3.50           H  
ATOM    219  N   ASN A  18      12.134  17.695   0.192  1.00  3.51           N  
ATOM    220  CA  ASN A  18      11.249  17.610   1.349  1.00  3.51           C  
ATOM    221  C   ASN A  18       9.853  17.109   0.973  1.00  3.51           C  
ATOM    222  O   ASN A  18       8.938  17.086   1.799  1.00  3.51           O  
ATOM    223  CB  ASN A  18      11.146  18.966   2.014  1.00  3.51           C  
ATOM    224  CG  ASN A  18      12.440  19.390   2.660  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      13.156  18.574   3.250  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      12.754  20.657   2.552  1.00  3.51           N  
ATOM    227  H   ASN A  18      12.152  18.549  -0.348  1.00  3.51           H  
ATOM    228  HA  ASN A  18      11.672  16.897   2.060  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      10.858  19.714   1.272  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      10.365  18.941   2.774  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      13.603  20.999   2.959  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      12.147  21.285   2.066  1.00  3.51           H  
ATOM    233  N   TYR A  19       9.691  16.654  -0.266  1.00  3.46           N  
ATOM    234  CA  TYR A  19       8.385  16.220  -0.755  1.00  3.46           C  
ATOM    235  C   TYR A  19       8.046  14.792  -0.367  1.00  3.46           C  
ATOM    236  O   TYR A  19       7.863  13.918  -1.220  1.00  3.46           O  
ATOM    237  CB  TYR A  19       8.341  16.328  -2.268  1.00  3.46           C  
ATOM    238  CG  TYR A  19       8.452  17.719  -2.773  1.00  3.46           C  
ATOM    239  CD1 TYR A  19       9.699  18.233  -3.083  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       7.311  18.486  -2.945  1.00  3.46           C  
ATOM    241  CE1 TYR A  19       9.808  19.513  -3.579  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       7.418  19.763  -3.440  1.00  3.46           C  
ATOM    243  CZ  TYR A  19       8.657  20.281  -3.761  1.00  3.46           C  
ATOM    244  OH  TYR A  19       8.755  21.557  -4.265  1.00  3.46           O  
ATOM    245  H   TYR A  19      10.484  16.637  -0.888  1.00  3.46           H  
ATOM    246  HA  TYR A  19       7.620  16.869  -0.326  1.00  3.46           H  
ATOM    247 1HB  TYR A  19       9.156  15.739  -2.700  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       7.404  15.906  -2.636  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      10.593  17.620  -2.945  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       6.328  18.073  -2.699  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      10.787  19.919  -3.833  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       6.523  20.365  -3.585  1.00  3.46           H  
ATOM    253  HH  TYR A  19       7.870  21.887  -4.465  1.00  3.46           H  
ATOM    254  N   ALA A  20       7.951  14.556   0.930  1.00  3.35           N  
ATOM    255  CA  ALA A  20       7.620  13.230   1.407  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.272  12.845   0.844  1.00  3.35           C  
ATOM    257  O   ALA A  20       5.334  13.648   0.862  1.00  3.35           O  
ATOM    258  CB  ALA A  20       7.602  13.187   2.919  1.00  3.35           C  
ATOM    259  H   ALA A  20       8.137  15.335   1.560  1.00  3.35           H  
ATOM    260  HA  ALA A  20       8.365  12.525   1.031  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       7.352  12.177   3.248  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       8.585  13.463   3.302  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       6.857  13.882   3.295  1.00  3.35           H  
ATOM    264  N   SER A  21       6.168  11.625   0.340  1.00  3.19           N  
ATOM    265  CA  SER A  21       4.934  11.118  -0.255  1.00  3.19           C  
ATOM    266  C   SER A  21       4.376  12.053  -1.341  1.00  3.19           C  
ATOM    267  O   SER A  21       3.159  12.129  -1.549  1.00  3.19           O  
ATOM    268  CB  SER A  21       3.887  10.905   0.820  1.00  3.19           C  
ATOM    269  OG  SER A  21       4.334   9.994   1.786  1.00  3.19           O  
ATOM    270  H   SER A  21       6.983  11.024   0.357  1.00  3.19           H  
ATOM    271  HA  SER A  21       5.152  10.162  -0.730  1.00  3.19           H  
ATOM    272 1HB  SER A  21       3.633  11.851   1.294  1.00  3.19           H  
ATOM    273 2HB  SER A  21       2.979  10.524   0.356  1.00  3.19           H  
ATOM    274  HG  SER A  21       3.600   9.872   2.395  1.00  3.19           H  
ATOM    275  N   HIS A  22       5.270  12.723  -2.075  1.00  3.03           N  
ATOM    276  CA  HIS A  22       4.922  13.597  -3.192  1.00  3.03           C  
ATOM    277  C   HIS A  22       4.151  14.830  -2.735  1.00  3.03           C  
ATOM    278  O   HIS A  22       4.664  15.947  -2.760  1.00  3.03           O  
ATOM    279  CB  HIS A  22       4.088  12.861  -4.268  1.00  3.03           C  
ATOM    280  CG  HIS A  22       4.791  11.716  -4.896  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       4.704  10.417  -4.424  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       5.561  11.669  -5.971  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       5.421   9.628  -5.191  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       5.955  10.362  -6.150  1.00  3.03           N  
ATOM    285  H   HIS A  22       6.253  12.674  -1.806  1.00  3.03           H  
ATOM    286  HA  HIS A  22       5.840  13.948  -3.666  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       3.164  12.494  -3.872  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       3.837  13.565  -5.061  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       4.092  10.058  -3.697  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       5.875  12.434  -6.631  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       5.481   8.562  -4.969  1.00  3.03           H  
ATOM    292  N   ARG A  23       2.860  14.644  -2.458  1.00  2.88           N  
ATOM    293  CA  ARG A  23       1.924  15.688  -2.009  1.00  2.88           C  
ATOM    294  C   ARG A  23       1.683  16.878  -2.971  1.00  2.88           C  
ATOM    295  O   ARG A  23       0.737  17.643  -2.778  1.00  2.88           O  
ATOM    296  CB  ARG A  23       2.341  16.201  -0.636  1.00  2.88           C  
ATOM    297  CG  ARG A  23       2.172  15.162   0.489  1.00  2.88           C  
ATOM    298  CD  ARG A  23       2.520  15.711   1.834  1.00  2.88           C  
ATOM    299  NE  ARG A  23       3.961  15.843   2.030  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       4.545  16.722   2.872  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       3.810  17.572   3.562  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       5.853  16.728   3.003  1.00  2.88           N  
ATOM    303  H   ARG A  23       2.548  13.677  -2.450  1.00  2.88           H  
ATOM    304  HA  ARG A  23       0.961  15.197  -1.868  1.00  2.88           H  
ATOM    305 1HB  ARG A  23       3.383  16.512  -0.646  1.00  2.88           H  
ATOM    306 2HB  ARG A  23       1.743  17.072  -0.375  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       1.141  14.814   0.512  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       2.834  14.315   0.292  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       2.070  16.695   1.950  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       2.135  15.043   2.601  1.00  2.88           H  
ATOM    311  HE  ARG A  23       4.573  15.175   1.527  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       2.805  17.566   3.461  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       4.251  18.227   4.190  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       6.403  16.062   2.476  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       6.303  17.382   3.625  1.00  2.88           H  
ATOM    316  N   SER A  24       2.486  16.997  -4.024  1.00  2.75           N  
ATOM    317  CA  SER A  24       2.355  18.059  -5.018  1.00  2.75           C  
ATOM    318  C   SER A  24       2.966  17.712  -6.364  1.00  2.75           C  
ATOM    319  O   SER A  24       4.026  17.096  -6.451  1.00  2.75           O  
ATOM    320  CB  SER A  24       3.036  19.330  -4.534  1.00  2.75           C  
ATOM    321  OG  SER A  24       2.981  20.356  -5.526  1.00  2.75           O  
ATOM    322  H   SER A  24       3.254  16.345  -4.103  1.00  2.75           H  
ATOM    323  HA  SER A  24       1.292  18.255  -5.164  1.00  2.75           H  
ATOM    324 1HB  SER A  24       2.559  19.678  -3.617  1.00  2.75           H  
ATOM    325 2HB  SER A  24       4.078  19.106  -4.296  1.00  2.75           H  
ATOM    326  HG  SER A  24       2.073  20.693  -5.497  1.00  2.75           H  
ATOM    327  N   LEU A  25       2.356  18.231  -7.427  1.00  2.66           N  
ATOM    328  CA  LEU A  25       2.907  18.130  -8.780  1.00  2.66           C  
ATOM    329  C   LEU A  25       4.339  18.674  -8.819  1.00  2.66           C  
ATOM    330  O   LEU A  25       5.181  18.190  -9.573  1.00  2.66           O  
ATOM    331  CB  LEU A  25       2.012  18.894  -9.773  1.00  2.66           C  
ATOM    332  CG  LEU A  25       2.410  18.870 -11.284  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       2.446  17.443 -11.839  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       1.372  19.702 -12.052  1.00  2.66           C  
ATOM    335  H   LEU A  25       1.481  18.719  -7.292  1.00  2.66           H  
ATOM    336  HA  LEU A  25       2.927  17.081  -9.069  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       1.000  18.503  -9.697  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       1.989  19.939  -9.468  1.00  2.66           H  
ATOM    339  HG  LEU A  25       3.402  19.299 -11.403  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       2.726  17.472 -12.894  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       3.175  16.849 -11.289  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       1.477  16.992 -11.749  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       1.604  19.717 -13.109  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       0.392  19.268 -11.915  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       1.368  20.721 -11.668  1.00  2.66           H  
ATOM    346  N   SER A  26       4.619  19.694  -8.003  1.00  2.61           N  
ATOM    347  CA  SER A  26       5.929  20.328  -7.985  1.00  2.61           C  
ATOM    348  C   SER A  26       7.065  19.408  -7.520  1.00  2.61           C  
ATOM    349  O   SER A  26       8.235  19.704  -7.767  1.00  2.61           O  
ATOM    350  CB  SER A  26       5.875  21.573  -7.121  1.00  2.61           C  
ATOM    351  OG  SER A  26       5.623  21.262  -5.781  1.00  2.61           O  
ATOM    352  H   SER A  26       3.915  20.018  -7.342  1.00  2.61           H  
ATOM    353  HA  SER A  26       6.156  20.636  -9.005  1.00  2.61           H  
ATOM    354 1HB  SER A  26       6.827  22.097  -7.196  1.00  2.61           H  
ATOM    355 2HB  SER A  26       5.103  22.243  -7.492  1.00  2.61           H  
ATOM    356  HG  SER A  26       4.681  21.002  -5.735  1.00  2.61           H  
ATOM    357  N   GLY A  27       6.733  18.312  -6.835  1.00  2.60           N  
ATOM    358  CA  GLY A  27       7.730  17.361  -6.365  1.00  2.60           C  
ATOM    359  C   GLY A  27       7.551  16.023  -7.048  1.00  2.60           C  
ATOM    360  O   GLY A  27       8.050  14.994  -6.592  1.00  2.60           O  
ATOM    361  H   GLY A  27       5.754  18.097  -6.658  1.00  2.60           H  
ATOM    362 1HA  GLY A  27       8.726  17.751  -6.552  1.00  2.60           H  
ATOM    363 2HA  GLY A  27       7.623  17.221  -5.304  1.00  2.60           H  
ATOM    364  N   CYS A  28       6.731  16.007  -8.076  1.00  2.64           N  
ATOM    365  CA  CYS A  28       6.419  14.776  -8.745  1.00  2.64           C  
ATOM    366  C   CYS A  28       7.431  14.389  -9.842  1.00  2.64           C  
ATOM    367  O   CYS A  28       7.737  15.196 -10.726  1.00  2.64           O  
ATOM    368  CB  CYS A  28       4.999  14.878  -9.279  1.00  2.64           C  
ATOM    369  SG  CYS A  28       4.415  13.495 -10.119  1.00  2.64           S  
ATOM    370  H   CYS A  28       6.322  16.871  -8.436  1.00  2.64           H  
ATOM    371  HA  CYS A  28       6.400  14.025  -7.982  1.00  2.64           H  
ATOM    372 1HB  CYS A  28       4.320  15.074  -8.448  1.00  2.64           H  
ATOM    373 2HB  CYS A  28       4.926  15.715  -9.942  1.00  2.64           H  
ATOM    374  HG  CYS A  28       5.548  13.238 -10.814  1.00  2.64           H  
ATOM    375  N   PRO A  29       8.019  13.184  -9.805  1.00  2.73           N  
ATOM    376  CA  PRO A  29       8.898  12.715 -10.829  1.00  2.73           C  
ATOM    377  C   PRO A  29       7.923  12.556 -11.947  1.00  2.73           C  
ATOM    378  O   PRO A  29       6.746  12.366 -11.669  1.00  2.73           O  
ATOM    379  CB  PRO A  29       9.453  11.403 -10.276  1.00  2.73           C  
ATOM    380  CG  PRO A  29       8.394  10.929  -9.318  1.00  2.73           C  
ATOM    381  CD  PRO A  29       7.743  12.203  -8.764  1.00  2.73           C  
ATOM    382  HA  PRO A  29       9.673  13.465 -11.048  1.00  2.73           H  
ATOM    383 1HB  PRO A  29       9.619  10.688 -11.098  1.00  2.73           H  
ATOM    384 2HB  PRO A  29      10.425  11.568  -9.799  1.00  2.73           H  
ATOM    385 1HG  PRO A  29       7.681  10.273  -9.847  1.00  2.73           H  
ATOM    386 2HG  PRO A  29       8.855  10.309  -8.532  1.00  2.73           H  
ATOM    387 1HD  PRO A  29       6.673  11.994  -8.703  1.00  2.73           H  
ATOM    388 2HD  PRO A  29       8.182  12.506  -7.812  1.00  2.73           H  
ATOM    389  N   ARG A  30       8.356  12.647 -13.183  1.00  2.87           N  
ATOM    390  CA  ARG A  30       7.442  12.515 -14.314  1.00  2.87           C  
ATOM    391  C   ARG A  30       6.400  13.652 -14.342  1.00  2.87           C  
ATOM    392  O   ARG A  30       5.396  13.536 -15.047  1.00  2.87           O  
ATOM    393  CB  ARG A  30       6.621  11.222 -14.234  1.00  2.87           C  
ATOM    394  CG  ARG A  30       7.357   9.886 -14.143  1.00  2.87           C  
ATOM    395  CD  ARG A  30       6.329   8.818 -14.038  1.00  2.87           C  
ATOM    396  NE  ARG A  30       6.843   7.498 -13.707  1.00  2.87           N  
ATOM    397  CZ  ARG A  30       7.359   6.616 -14.588  1.00  2.87           C  
ATOM    398  NH1 ARG A  30       7.490   6.942 -15.859  1.00  2.87           N  
ATOM    399  NH2 ARG A  30       7.715   5.417 -14.173  1.00  2.87           N  
ATOM    400  H   ARG A  30       9.338  12.808 -13.359  1.00  2.87           H  
ATOM    401  HA  ARG A  30       8.018  12.536 -15.240  1.00  2.87           H  
ATOM    402 1HB  ARG A  30       5.859  11.256 -13.465  1.00  2.87           H  
ATOM    403 2HB  ARG A  30       6.059  11.155 -15.168  1.00  2.87           H  
ATOM    404 1HG  ARG A  30       7.961   9.720 -15.033  1.00  2.87           H  
ATOM    405 2HG  ARG A  30       7.982   9.852 -13.249  1.00  2.87           H  
ATOM    406 1HD  ARG A  30       5.632   9.101 -13.253  1.00  2.87           H  
ATOM    407 2HD  ARG A  30       5.788   8.744 -14.979  1.00  2.87           H  
ATOM    408  HE  ARG A  30       6.786   7.210 -12.705  1.00  2.87           H  
ATOM    409 1HH1 ARG A  30       7.209   7.859 -16.175  1.00  2.87           H  
ATOM    410 2HH1 ARG A  30       7.869   6.274 -16.512  1.00  2.87           H  
ATOM    411 1HH2 ARG A  30       7.522   5.148 -13.195  1.00  2.87           H  
ATOM    412 2HH2 ARG A  30       8.087   4.744 -14.816  1.00  2.87           H  
ATOM    413  N   ALA A  31       6.669  14.801 -13.686  1.00  3.04           N  
ATOM    414  CA  ALA A  31       5.715  15.916 -13.703  1.00  3.04           C  
ATOM    415  C   ALA A  31       5.668  16.619 -15.039  1.00  3.04           C  
ATOM    416  O   ALA A  31       6.115  17.757 -15.194  1.00  3.04           O  
ATOM    417  CB  ALA A  31       6.045  16.968 -12.659  1.00  3.04           C  
ATOM    418  H   ALA A  31       7.484  14.871 -13.079  1.00  3.04           H  
ATOM    419  HA  ALA A  31       4.723  15.509 -13.496  1.00  3.04           H  
ATOM    420 1HB  ALA A  31       5.306  17.763 -12.690  1.00  3.04           H  
ATOM    421 2HB  ALA A  31       6.040  16.533 -11.689  1.00  3.04           H  
ATOM    422 3HB  ALA A  31       7.028  17.384 -12.859  1.00  3.04           H  
ATOM    423  N   LYS A  32       5.076  15.960 -16.011  1.00  3.22           N  
ATOM    424  CA  LYS A  32       4.935  16.512 -17.338  1.00  3.22           C  
ATOM    425  C   LYS A  32       3.744  17.437 -17.259  1.00  3.22           C  
ATOM    426  O   LYS A  32       2.645  17.115 -17.710  1.00  3.22           O  
ATOM    427  CB  LYS A  32       4.744  15.407 -18.371  1.00  3.22           C  
ATOM    428  CG  LYS A  32       5.959  14.495 -18.518  1.00  3.22           C  
ATOM    429  CD  LYS A  32       5.728  13.412 -19.553  1.00  3.22           C  
ATOM    430  CE  LYS A  32       6.945  12.508 -19.678  1.00  3.22           C  
ATOM    431  NZ  LYS A  32       6.740  11.441 -20.694  1.00  3.22           N  
ATOM    432  H   LYS A  32       4.752  15.021 -15.807  1.00  3.22           H  
ATOM    433  HA  LYS A  32       5.820  17.099 -17.589  1.00  3.22           H  
ATOM    434 1HB  LYS A  32       3.894  14.787 -18.086  1.00  3.22           H  
ATOM    435 2HB  LYS A  32       4.525  15.848 -19.343  1.00  3.22           H  
ATOM    436 1HG  LYS A  32       6.826  15.089 -18.807  1.00  3.22           H  
ATOM    437 2HG  LYS A  32       6.169  14.023 -17.558  1.00  3.22           H  
ATOM    438 1HD  LYS A  32       4.866  12.811 -19.261  1.00  3.22           H  
ATOM    439 2HD  LYS A  32       5.521  13.868 -20.522  1.00  3.22           H  
ATOM    440 1HE  LYS A  32       7.807  13.108 -19.965  1.00  3.22           H  
ATOM    441 2HE  LYS A  32       7.142  12.043 -18.712  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32       7.566  10.863 -20.747  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32       5.947  10.873 -20.431  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32       6.567  11.864 -21.595  1.00  3.22           H  
ATOM    445  N   LYS A  33       3.993  18.605 -16.673  1.00  3.40           N  
ATOM    446  CA  LYS A  33       2.974  19.557 -16.251  1.00  3.40           C  
ATOM    447  C   LYS A  33       2.031  19.980 -17.362  1.00  3.40           C  
ATOM    448  O   LYS A  33       0.867  20.262 -17.107  1.00  3.40           O  
ATOM    449  CB  LYS A  33       3.649  20.801 -15.675  1.00  3.40           C  
ATOM    450  CG  LYS A  33       4.376  20.579 -14.352  1.00  3.40           C  
ATOM    451  CD  LYS A  33       5.027  21.842 -13.851  1.00  3.40           C  
ATOM    452  CE  LYS A  33       5.774  21.601 -12.547  1.00  3.40           C  
ATOM    453  NZ  LYS A  33       6.485  22.835 -12.093  1.00  3.40           N  
ATOM    454  H   LYS A  33       4.960  18.754 -16.380  1.00  3.40           H  
ATOM    455  HA  LYS A  33       2.377  19.086 -15.469  1.00  3.40           H  
ATOM    456 1HB  LYS A  33       4.371  21.189 -16.392  1.00  3.40           H  
ATOM    457 2HB  LYS A  33       2.900  21.577 -15.514  1.00  3.40           H  
ATOM    458 1HG  LYS A  33       3.708  20.215 -13.613  1.00  3.40           H  
ATOM    459 2HG  LYS A  33       5.151  19.846 -14.493  1.00  3.40           H  
ATOM    460 1HD  LYS A  33       5.730  22.207 -14.601  1.00  3.40           H  
ATOM    461 2HD  LYS A  33       4.265  22.604 -13.689  1.00  3.40           H  
ATOM    462 1HE  LYS A  33       5.066  21.292 -11.776  1.00  3.40           H  
ATOM    463 2HE  LYS A  33       6.503  20.802 -12.694  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33       6.978  22.650 -11.232  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33       7.149  23.118 -12.802  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33       5.816  23.578 -11.946  1.00  3.40           H  
ATOM    467  N   SER A  34       2.494  19.993 -18.604  1.00  3.57           N  
ATOM    468  CA  SER A  34       1.624  20.399 -19.703  1.00  3.57           C  
ATOM    469  C   SER A  34       0.423  19.450 -19.877  1.00  3.57           C  
ATOM    470  O   SER A  34      -0.583  19.822 -20.493  1.00  3.57           O  
ATOM    471  CB  SER A  34       2.412  20.459 -20.997  1.00  3.57           C  
ATOM    472  OG  SER A  34       2.828  19.183 -21.393  1.00  3.57           O  
ATOM    473  H   SER A  34       3.452  19.730 -18.778  1.00  3.57           H  
ATOM    474  HA  SER A  34       1.241  21.395 -19.482  1.00  3.57           H  
ATOM    475 1HB  SER A  34       1.787  20.895 -21.775  1.00  3.57           H  
ATOM    476 2HB  SER A  34       3.278  21.105 -20.871  1.00  3.57           H  
ATOM    477  HG  SER A  34       2.055  18.614 -21.293  1.00  3.57           H  
ATOM    478  N   GLY A  35       0.541  18.222 -19.350  1.00  3.76           N  
ATOM    479  CA  GLY A  35      -0.506  17.214 -19.425  1.00  3.76           C  
ATOM    480  C   GLY A  35      -1.286  17.055 -18.114  1.00  3.76           C  
ATOM    481  O   GLY A  35      -2.115  16.146 -17.997  1.00  3.76           O  
ATOM    482  H   GLY A  35       1.386  17.975 -18.836  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      -1.196  17.468 -20.230  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      -0.055  16.259 -19.689  1.00  3.76           H  
ATOM    485  N   VAL A  36      -1.017  17.910 -17.123  1.00  3.98           N  
ATOM    486  CA  VAL A  36      -1.685  17.792 -15.832  1.00  3.98           C  
ATOM    487  C   VAL A  36      -2.484  19.045 -15.541  1.00  3.98           C  
ATOM    488  O   VAL A  36      -1.937  20.146 -15.490  1.00  3.98           O  
ATOM    489  CB  VAL A  36      -0.672  17.564 -14.692  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      -1.428  17.478 -13.364  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       0.134  16.281 -14.953  1.00  3.98           C  
ATOM    492  H   VAL A  36      -0.343  18.664 -17.257  1.00  3.98           H  
ATOM    493  HA  VAL A  36      -2.370  16.946 -15.862  1.00  3.98           H  
ATOM    494  HB  VAL A  36       0.010  18.413 -14.638  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      -0.735  17.321 -12.550  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      -1.980  18.406 -13.196  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      -2.119  16.659 -13.410  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       0.846  16.128 -14.148  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      -0.536  15.431 -15.008  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       0.673  16.378 -15.898  1.00  3.98           H  
ATOM    501  N   LYS A  37      -3.783  18.887 -15.346  1.00  4.28           N  
ATOM    502  CA  LYS A  37      -4.612  20.051 -15.116  1.00  4.28           C  
ATOM    503  C   LYS A  37      -5.019  20.117 -13.657  1.00  4.28           C  
ATOM    504  O   LYS A  37      -5.164  19.085 -12.999  1.00  4.28           O  
ATOM    505  CB  LYS A  37      -5.827  20.002 -16.038  1.00  4.28           C  
ATOM    506  CG  LYS A  37      -5.444  19.846 -17.526  1.00  4.28           C  
ATOM    507  CD  LYS A  37      -4.622  21.027 -18.053  1.00  4.28           C  
ATOM    508  CE  LYS A  37      -4.283  20.841 -19.538  1.00  4.28           C  
ATOM    509  NZ  LYS A  37      -3.427  21.941 -20.066  1.00  4.28           N  
ATOM    510  H   LYS A  37      -4.192  17.965 -15.385  1.00  4.28           H  
ATOM    511  HA  LYS A  37      -4.040  20.950 -15.343  1.00  4.28           H  
ATOM    512 1HB  LYS A  37      -6.468  19.166 -15.759  1.00  4.28           H  
ATOM    513 2HB  LYS A  37      -6.410  20.917 -15.926  1.00  4.28           H  
ATOM    514 1HG  LYS A  37      -4.860  18.931 -17.655  1.00  4.28           H  
ATOM    515 2HG  LYS A  37      -6.352  19.758 -18.122  1.00  4.28           H  
ATOM    516 1HD  LYS A  37      -5.187  21.952 -17.928  1.00  4.28           H  
ATOM    517 2HD  LYS A  37      -3.691  21.111 -17.488  1.00  4.28           H  
ATOM    518 1HE  LYS A  37      -3.746  19.896 -19.656  1.00  4.28           H  
ATOM    519 2HE  LYS A  37      -5.205  20.800 -20.117  1.00  4.28           H  
ATOM    520 1HZ  LYS A  37      -3.219  21.766 -21.040  1.00  4.28           H  
ATOM    521 2HZ  LYS A  37      -3.908  22.821 -19.976  1.00  4.28           H  
ATOM    522 3HZ  LYS A  37      -2.561  21.974 -19.537  1.00  4.28           H  
ATOM    523  N   VAL A  38      -5.202  21.334 -13.163  1.00  4.70           N  
ATOM    524  CA  VAL A  38      -5.636  21.567 -11.795  1.00  4.70           C  
ATOM    525  C   VAL A  38      -6.877  22.449 -11.801  1.00  4.70           C  
ATOM    526  O   VAL A  38      -6.900  23.488 -12.460  1.00  4.70           O  
ATOM    527  CB  VAL A  38      -4.500  22.226 -10.986  1.00  4.70           C  
ATOM    528  CG1 VAL A  38      -4.966  22.495  -9.564  1.00  4.70           C  
ATOM    529  CG2 VAL A  38      -3.257  21.306 -10.997  1.00  4.70           C  
ATOM    530  H   VAL A  38      -5.044  22.131 -13.763  1.00  4.70           H  
ATOM    531  HA  VAL A  38      -5.887  20.612 -11.333  1.00  4.70           H  
ATOM    532  HB  VAL A  38      -4.248  23.187 -11.434  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38      -4.164  22.972  -9.004  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38      -5.831  23.154  -9.581  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38      -5.234  21.555  -9.086  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38      -2.453  21.774 -10.430  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38      -3.511  20.347 -10.544  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38      -2.921  21.142 -12.020  1.00  4.70           H  
ATOM    539  N   ALA A  39      -7.922  22.025 -11.102  1.00  5.24           N  
ATOM    540  CA  ALA A  39      -9.147  22.807 -11.073  1.00  5.24           C  
ATOM    541  C   ALA A  39      -8.915  24.154 -10.388  1.00  5.24           C  
ATOM    542  O   ALA A  39      -8.162  24.210  -9.419  1.00  5.24           O  
ATOM    543  CB  ALA A  39     -10.238  22.054 -10.330  1.00  5.24           C  
ATOM    544  H   ALA A  39      -7.857  21.158 -10.586  1.00  5.24           H  
ATOM    545  HA  ALA A  39      -9.447  22.958 -12.105  1.00  5.24           H  
ATOM    546 1HB  ALA A  39     -11.157  22.631 -10.333  1.00  5.24           H  
ATOM    547 2HB  ALA A  39     -10.414  21.094 -10.816  1.00  5.24           H  
ATOM    548 3HB  ALA A  39      -9.923  21.886  -9.300  1.00  5.24           H  
ATOM    549  N   PRO A  40      -9.562  25.249 -10.844  1.00  5.88           N  
ATOM    550  CA  PRO A  40      -9.540  26.569 -10.232  1.00  5.88           C  
ATOM    551  C   PRO A  40     -10.333  26.609  -8.928  1.00  5.88           C  
ATOM    552  O   PRO A  40     -10.126  27.486  -8.086  1.00  5.88           O  
ATOM    553  CB  PRO A  40     -10.197  27.441 -11.311  1.00  5.88           C  
ATOM    554  CG  PRO A  40     -11.090  26.499 -12.078  1.00  5.88           C  
ATOM    555  CD  PRO A  40     -10.363  25.178 -12.084  1.00  5.88           C  
ATOM    556  HA  PRO A  40      -8.497  26.872 -10.057  1.00  5.88           H  
ATOM    557 1HB  PRO A  40     -10.762  28.258 -10.832  1.00  5.88           H  
ATOM    558 2HB  PRO A  40      -9.425  27.910 -11.937  1.00  5.88           H  
ATOM    559 1HG  PRO A  40     -12.056  26.432 -11.578  1.00  5.88           H  
ATOM    560 2HG  PRO A  40     -11.283  26.893 -13.086  1.00  5.88           H  
ATOM    561 1HD  PRO A  40     -11.114  24.379 -12.040  1.00  5.88           H  
ATOM    562 2HD  PRO A  40      -9.703  25.096 -12.966  1.00  5.88           H  
ATOM    563  N   THR A  41     -11.197  25.614  -8.746  1.00  6.54           N  
ATOM    564  CA  THR A  41     -12.100  25.523  -7.610  1.00  6.54           C  
ATOM    565  C   THR A  41     -12.928  26.804  -7.480  1.00  6.54           C  
ATOM    566  O   THR A  41     -12.662  27.819  -8.138  1.00  6.54           O  
ATOM    567  CB  THR A  41     -11.350  25.218  -6.292  1.00  6.54           C  
ATOM    568  OG1 THR A  41     -10.510  26.320  -5.904  1.00  6.54           O  
ATOM    569  CG2 THR A  41     -10.474  23.985  -6.503  1.00  6.54           C  
ATOM    570  H   THR A  41     -11.271  24.903  -9.454  1.00  6.54           H  
ATOM    571  HA  THR A  41     -12.792  24.699  -7.789  1.00  6.54           H  
ATOM    572  HB  THR A  41     -12.065  25.019  -5.498  1.00  6.54           H  
ATOM    573  HG1 THR A  41      -9.954  26.606  -6.647  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      -9.946  23.754  -5.579  1.00  6.54           H  
ATOM    575 2HG2 THR A  41     -11.099  23.140  -6.785  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      -9.750  24.176  -7.292  1.00  6.54           H  
ATOM    577  N   LYS A  42     -13.936  26.772  -6.618  1.00  7.18           N  
ATOM    578  CA  LYS A  42     -14.817  27.926  -6.468  1.00  7.18           C  
ATOM    579  C   LYS A  42     -14.079  29.211  -6.089  1.00  7.18           C  
ATOM    580  O   LYS A  42     -14.553  30.305  -6.385  1.00  7.18           O  
ATOM    581  CB  LYS A  42     -15.866  27.643  -5.386  1.00  7.18           C  
ATOM    582  CG  LYS A  42     -15.281  27.584  -3.948  1.00  7.18           C  
ATOM    583  CD  LYS A  42     -16.331  27.286  -2.888  1.00  7.18           C  
ATOM    584  CE  LYS A  42     -15.697  27.148  -1.477  1.00  7.18           C  
ATOM    585  NZ  LYS A  42     -15.096  28.439  -0.963  1.00  7.18           N  
ATOM    586  H   LYS A  42     -14.110  25.936  -6.077  1.00  7.18           H  
ATOM    587  HA  LYS A  42     -15.319  28.098  -7.419  1.00  7.18           H  
ATOM    588 1HB  LYS A  42     -16.623  28.429  -5.402  1.00  7.18           H  
ATOM    589 2HB  LYS A  42     -16.365  26.698  -5.592  1.00  7.18           H  
ATOM    590 1HG  LYS A  42     -14.483  26.846  -3.894  1.00  7.18           H  
ATOM    591 2HG  LYS A  42     -14.865  28.555  -3.704  1.00  7.18           H  
ATOM    592 1HD  LYS A  42     -17.059  28.096  -2.867  1.00  7.18           H  
ATOM    593 2HD  LYS A  42     -16.848  26.360  -3.136  1.00  7.18           H  
ATOM    594 1HE  LYS A  42     -16.468  26.823  -0.782  1.00  7.18           H  
ATOM    595 2HE  LYS A  42     -14.912  26.392  -1.513  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42     -14.707  28.286  -0.050  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42     -14.334  28.784  -1.579  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42     -15.803  29.146  -0.910  1.00  7.18           H  
ATOM    599  N   ASP A  43     -12.910  29.086  -5.466  1.00  7.76           N  
ATOM    600  CA  ASP A  43     -12.177  30.248  -5.013  1.00  7.76           C  
ATOM    601  C   ASP A  43     -11.528  31.040  -6.147  1.00  7.76           C  
ATOM    602  O   ASP A  43     -11.468  32.268  -6.059  1.00  7.76           O  
ATOM    603  CB  ASP A  43     -11.149  29.838  -3.960  1.00  7.76           C  
ATOM    604  CG  ASP A  43     -11.840  29.375  -2.645  1.00  7.76           C  
ATOM    605  OD1 ASP A  43     -13.037  29.596  -2.509  1.00  7.76           O  
ATOM    606  OD2 ASP A  43     -11.186  28.820  -1.803  1.00  7.76           O  
ATOM    607  H   ASP A  43     -12.539  28.162  -5.292  1.00  7.76           H  
ATOM    608  HA  ASP A  43     -12.887  30.912  -4.522  1.00  7.76           H  
ATOM    609 1HB  ASP A  43     -10.535  29.022  -4.355  1.00  7.76           H  
ATOM    610 2HB  ASP A  43     -10.485  30.678  -3.748  1.00  7.76           H  
ATOM    611  N   ASP A  44     -11.044  30.378  -7.213  1.00  8.27           N  
ATOM    612  CA  ASP A  44     -10.435  31.156  -8.285  1.00  8.27           C  
ATOM    613  C   ASP A  44     -11.428  31.412  -9.416  1.00  8.27           C  
ATOM    614  O   ASP A  44     -11.249  32.353 -10.184  1.00  8.27           O  
ATOM    615  CB  ASP A  44      -9.136  30.538  -8.817  1.00  8.27           C  
ATOM    616  CG  ASP A  44      -7.987  30.512  -7.768  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      -7.850  31.467  -7.034  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      -7.238  29.563  -7.751  1.00  8.27           O  
ATOM    619  H   ASP A  44     -11.114  29.357  -7.315  1.00  8.27           H  
ATOM    620  HA  ASP A  44     -10.155  32.127  -7.879  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      -9.325  29.532  -9.152  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      -8.799  31.107  -9.682  1.00  8.27           H  
ATOM    623  N   LYS A  45     -12.514  30.633  -9.500  1.00  8.69           N  
ATOM    624  CA  LYS A  45     -13.483  30.827 -10.590  1.00  8.69           C  
ATOM    625  C   LYS A  45     -14.105  32.224 -10.622  1.00  8.69           C  
ATOM    626  O   LYS A  45     -14.509  32.705 -11.678  1.00  8.69           O  
ATOM    627  CB  LYS A  45     -14.615  29.801 -10.535  1.00  8.69           C  
ATOM    628  CG  LYS A  45     -14.237  28.386 -10.948  1.00  8.69           C  
ATOM    629  CD  LYS A  45     -15.436  27.446 -10.838  1.00  8.69           C  
ATOM    630  CE  LYS A  45     -15.086  26.021 -11.253  1.00  8.69           C  
ATOM    631  NZ  LYS A  45     -16.278  25.109 -11.173  1.00  8.69           N  
ATOM    632  H   LYS A  45     -12.646  29.856  -8.846  1.00  8.69           H  
ATOM    633  HA  LYS A  45     -12.953  30.684 -11.532  1.00  8.69           H  
ATOM    634 1HB  LYS A  45     -14.996  29.750  -9.510  1.00  8.69           H  
ATOM    635 2HB  LYS A  45     -15.434  30.132 -11.169  1.00  8.69           H  
ATOM    636 1HG  LYS A  45     -13.901  28.402 -11.983  1.00  8.69           H  
ATOM    637 2HG  LYS A  45     -13.430  28.027 -10.345  1.00  8.69           H  
ATOM    638 1HD  LYS A  45     -15.781  27.434  -9.805  1.00  8.69           H  
ATOM    639 2HD  LYS A  45     -16.245  27.812 -11.469  1.00  8.69           H  
ATOM    640 1HE  LYS A  45     -14.710  26.027 -12.274  1.00  8.69           H  
ATOM    641 2HE  LYS A  45     -14.303  25.642 -10.590  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45     -16.013  24.175 -11.452  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45     -16.629  25.088 -10.227  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45     -17.002  25.449 -11.790  1.00  8.69           H  
ATOM    645  N   GLU A  46     -14.201  32.884  -9.471  1.00  9.01           N  
ATOM    646  CA  GLU A  46     -14.794  34.221  -9.428  1.00  9.01           C  
ATOM    647  C   GLU A  46     -13.782  35.349  -9.675  1.00  9.01           C  
ATOM    648  O   GLU A  46     -14.143  36.523  -9.614  1.00  9.01           O  
ATOM    649  CB  GLU A  46     -15.510  34.471  -8.095  1.00  9.01           C  
ATOM    650  CG  GLU A  46     -16.745  33.599  -7.864  1.00  9.01           C  
ATOM    651  CD  GLU A  46     -17.472  33.913  -6.563  1.00  9.01           C  
ATOM    652  OE1 GLU A  46     -17.022  34.773  -5.840  1.00  9.01           O  
ATOM    653  OE2 GLU A  46     -18.489  33.304  -6.311  1.00  9.01           O  
ATOM    654  H   GLU A  46     -13.859  32.451  -8.622  1.00  9.01           H  
ATOM    655  HA  GLU A  46     -15.542  34.280 -10.218  1.00  9.01           H  
ATOM    656 1HB  GLU A  46     -14.815  34.288  -7.274  1.00  9.01           H  
ATOM    657 2HB  GLU A  46     -15.818  35.515  -8.038  1.00  9.01           H  
ATOM    658 1HG  GLU A  46     -17.434  33.734  -8.697  1.00  9.01           H  
ATOM    659 2HG  GLU A  46     -16.431  32.553  -7.854  1.00  9.01           H  
ATOM    660  N   ASP A  47     -12.519  35.005  -9.931  1.00  9.23           N  
ATOM    661  CA  ASP A  47     -11.470  35.998 -10.136  1.00  9.23           C  
ATOM    662  C   ASP A  47     -11.801  36.929 -11.316  1.00  9.23           C  
ATOM    663  O   ASP A  47     -11.931  36.460 -12.450  1.00  9.23           O  
ATOM    664  CB  ASP A  47     -10.113  35.305 -10.353  1.00  9.23           C  
ATOM    665  CG  ASP A  47      -8.877  36.261 -10.462  1.00  9.23           C  
ATOM    666  OD1 ASP A  47      -9.010  37.392 -10.903  1.00  9.23           O  
ATOM    667  OD2 ASP A  47      -7.807  35.830 -10.096  1.00  9.23           O  
ATOM    668  H   ASP A  47     -12.262  34.020  -9.989  1.00  9.23           H  
ATOM    669  HA  ASP A  47     -11.371  36.546  -9.211  1.00  9.23           H  
ATOM    670 1HB  ASP A  47      -9.935  34.613  -9.522  1.00  9.23           H  
ATOM    671 2HB  ASP A  47     -10.165  34.696 -11.248  1.00  9.23           H  
ATOM    672  N   PRO A  48     -11.924  38.257 -11.100  1.00  9.34           N  
ATOM    673  CA  PRO A  48     -12.236  39.253 -12.107  1.00  9.34           C  
ATOM    674  C   PRO A  48     -11.372  39.118 -13.357  1.00  9.34           C  
ATOM    675  O   PRO A  48     -11.835  39.436 -14.449  1.00  9.34           O  
ATOM    676  CB  PRO A  48     -11.930  40.565 -11.375  1.00  9.34           C  
ATOM    677  CG  PRO A  48     -12.216  40.259  -9.932  1.00  9.34           C  
ATOM    678  CD  PRO A  48     -11.750  38.833  -9.740  1.00  9.34           C  
ATOM    679  HA  PRO A  48     -13.300  39.184 -12.355  1.00  9.34           H  
ATOM    680 1HB  PRO A  48     -10.881  40.856 -11.554  1.00  9.34           H  
ATOM    681 2HB  PRO A  48     -12.560  41.372 -11.776  1.00  9.34           H  
ATOM    682 1HG  PRO A  48     -11.681  40.966  -9.283  1.00  9.34           H  
ATOM    683 2HG  PRO A  48     -13.288  40.380  -9.722  1.00  9.34           H  
ATOM    684 1HD  PRO A  48     -10.689  38.793  -9.432  1.00  9.34           H  
ATOM    685 2HD  PRO A  48     -12.433  38.368  -9.014  1.00  9.34           H  
ATOM    686  N   GLU A  49     -10.136  38.635 -13.229  1.00  9.35           N  
ATOM    687  CA  GLU A  49      -9.283  38.530 -14.411  1.00  9.35           C  
ATOM    688  C   GLU A  49      -9.829  37.495 -15.393  1.00  9.35           C  
ATOM    689  O   GLU A  49      -9.593  37.588 -16.597  1.00  9.35           O  
ATOM    690  CB  GLU A  49      -7.843  38.222 -14.026  1.00  9.35           C  
ATOM    691  CG  GLU A  49      -7.151  39.373 -13.258  1.00  9.35           C  
ATOM    692  CD  GLU A  49      -7.072  40.688 -14.029  1.00  9.35           C  
ATOM    693  OE1 GLU A  49      -6.622  40.684 -15.146  1.00  9.35           O  
ATOM    694  OE2 GLU A  49      -7.476  41.706 -13.482  1.00  9.35           O  
ATOM    695  H   GLU A  49      -9.771  38.322 -12.318  1.00  9.35           H  
ATOM    696  HA  GLU A  49      -9.284  39.493 -14.915  1.00  9.35           H  
ATOM    697 1HB  GLU A  49      -7.819  37.333 -13.392  1.00  9.35           H  
ATOM    698 2HB  GLU A  49      -7.261  38.006 -14.921  1.00  9.35           H  
ATOM    699 1HG  GLU A  49      -7.708  39.542 -12.333  1.00  9.35           H  
ATOM    700 2HG  GLU A  49      -6.146  39.056 -12.987  1.00  9.35           H  
ATOM    701  N   LEU A  50     -10.537  36.486 -14.879  1.00  9.29           N  
ATOM    702  CA  LEU A  50     -11.129  35.453 -15.718  1.00  9.29           C  
ATOM    703  C   LEU A  50     -12.357  36.037 -16.386  1.00  9.29           C  
ATOM    704  O   LEU A  50     -12.712  35.685 -17.513  1.00  9.29           O  
ATOM    705  CB  LEU A  50     -11.586  34.266 -14.875  1.00  9.29           C  
ATOM    706  CG  LEU A  50     -10.512  33.489 -14.162  1.00  9.29           C  
ATOM    707  CD1 LEU A  50     -11.192  32.488 -13.247  1.00  9.29           C  
ATOM    708  CD2 LEU A  50      -9.608  32.804 -15.174  1.00  9.29           C  
ATOM    709  H   LEU A  50     -10.722  36.468 -13.880  1.00  9.29           H  
ATOM    710  HA  LEU A  50     -10.412  35.141 -16.477  1.00  9.29           H  
ATOM    711 1HB  LEU A  50     -12.283  34.626 -14.119  1.00  9.29           H  
ATOM    712 2HB  LEU A  50     -12.124  33.574 -15.520  1.00  9.29           H  
ATOM    713  HG  LEU A  50      -9.920  34.166 -13.549  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50     -10.445  31.922 -12.696  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50     -11.828  33.034 -12.547  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50     -11.805  31.808 -13.831  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50      -8.837  32.242 -14.647  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50     -10.197  32.123 -15.790  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50      -9.141  33.556 -15.811  1.00  9.29           H  
ATOM    720  N   MET A  51     -13.023  36.934 -15.656  1.00  9.23           N  
ATOM    721  CA  MET A  51     -14.245  37.560 -16.141  1.00  9.23           C  
ATOM    722  C   MET A  51     -13.947  38.580 -17.249  1.00  9.23           C  
ATOM    723  O   MET A  51     -14.723  38.754 -18.191  1.00  9.23           O  
ATOM    724  CB  MET A  51     -14.976  38.227 -14.982  1.00  9.23           C  
ATOM    725  CG  MET A  51     -15.485  37.250 -13.929  1.00  9.23           C  
ATOM    726  SD  MET A  51     -16.636  36.026 -14.588  1.00  9.23           S  
ATOM    727  CE  MET A  51     -15.549  34.616 -14.833  1.00  9.23           C  
ATOM    728  H   MET A  51     -12.667  37.147 -14.721  1.00  9.23           H  
ATOM    729  HA  MET A  51     -14.879  36.782 -16.559  1.00  9.23           H  
ATOM    730 1HB  MET A  51     -14.309  38.925 -14.497  1.00  9.23           H  
ATOM    731 2HB  MET A  51     -15.817  38.803 -15.350  1.00  9.23           H  
ATOM    732 1HG  MET A  51     -14.631  36.725 -13.487  1.00  9.23           H  
ATOM    733 2HG  MET A  51     -15.987  37.804 -13.134  1.00  9.23           H  
ATOM    734 1HE  MET A  51     -16.122  33.777 -15.227  1.00  9.23           H  
ATOM    735 2HE  MET A  51     -14.769  34.875 -15.534  1.00  9.23           H  
ATOM    736 3HE  MET A  51     -15.098  34.329 -13.875  1.00  9.23           H  
ATOM    737  N   LYS A  52     -12.778  39.207 -17.177  1.00  9.30           N  
ATOM    738  CA  LYS A  52     -12.368  40.208 -18.162  1.00  9.30           C  
ATOM    739  C   LYS A  52     -11.898  39.581 -19.466  1.00  9.30           C  
ATOM    740  O   LYS A  52     -10.711  39.610 -19.788  1.00  9.30           O  
ATOM    741  CB  LYS A  52     -11.212  41.059 -17.628  1.00  9.30           C  
ATOM    742  CG  LYS A  52     -11.505  41.974 -16.450  1.00  9.30           C  
ATOM    743  CD  LYS A  52     -10.195  42.591 -15.974  1.00  9.30           C  
ATOM    744  CE  LYS A  52     -10.357  43.466 -14.757  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      -9.028  43.991 -14.296  1.00  9.30           N  
ATOM    746  H   LYS A  52     -12.183  39.032 -16.369  1.00  9.30           H  
ATOM    747  HA  LYS A  52     -13.222  40.848 -18.383  1.00  9.30           H  
ATOM    748 1HB  LYS A  52     -10.406  40.388 -17.309  1.00  9.30           H  
ATOM    749 2HB  LYS A  52     -10.819  41.673 -18.435  1.00  9.30           H  
ATOM    750 1HG  LYS A  52     -12.174  42.771 -16.772  1.00  9.30           H  
ATOM    751 2HG  LYS A  52     -11.978  41.443 -15.650  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      -9.492  41.789 -15.725  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      -9.762  43.183 -16.775  1.00  9.30           H  
ATOM    754 1HE  LYS A  52     -11.009  44.302 -14.994  1.00  9.30           H  
ATOM    755 2HE  LYS A  52     -10.804  42.881 -13.949  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      -9.147  44.565 -13.480  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      -8.413  43.185 -14.060  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      -8.600  44.532 -15.027  1.00  9.30           H  
ATOM    759  N   CYS A  53     -12.830  39.037 -20.231  1.00  9.60           N  
ATOM    760  CA  CYS A  53     -12.478  38.383 -21.481  1.00  9.60           C  
ATOM    761  C   CYS A  53     -11.780  39.367 -22.422  1.00  9.60           C  
ATOM    762  O   CYS A  53     -12.297  40.460 -22.674  1.00  9.60           O  
ATOM    763  CB  CYS A  53     -13.730  37.854 -22.167  1.00  9.60           C  
ATOM    764  SG  CYS A  53     -14.816  39.174 -22.694  1.00  9.60           S  
ATOM    765  H   CYS A  53     -13.787  39.036 -19.892  1.00  9.60           H  
ATOM    766  HA  CYS A  53     -11.829  37.545 -21.248  1.00  9.60           H  
ATOM    767 1HB  CYS A  53     -13.454  37.265 -23.042  1.00  9.60           H  
ATOM    768 2HB  CYS A  53     -14.279  37.203 -21.483  1.00  9.60           H  
ATOM    769  N   PRO A  54     -10.656  38.989 -23.060  1.00 10.02           N  
ATOM    770  CA  PRO A  54      -9.839  39.834 -23.921  1.00 10.02           C  
ATOM    771  C   PRO A  54     -10.360  40.048 -25.339  1.00 10.02           C  
ATOM    772  O   PRO A  54      -9.655  39.729 -26.293  1.00 10.02           O  
ATOM    773  CB  PRO A  54      -8.524  39.051 -23.958  1.00 10.02           C  
ATOM    774  CG  PRO A  54      -8.950  37.604 -23.855  1.00 10.02           C  
ATOM    775  CD  PRO A  54     -10.131  37.617 -22.902  1.00 10.02           C  
ATOM    776  HA  PRO A  54      -9.694  40.803 -23.423  1.00 10.02           H  
ATOM    777 1HB  PRO A  54      -7.984  39.272 -24.892  1.00 10.02           H  
ATOM    778 2HB  PRO A  54      -7.876  39.367 -23.127  1.00 10.02           H  
ATOM    779 1HG  PRO A  54      -9.217  37.220 -24.853  1.00 10.02           H  
ATOM    780 2HG  PRO A  54      -8.114  36.988 -23.490  1.00 10.02           H  
ATOM    781 1HD  PRO A  54     -10.874  36.870 -23.219  1.00 10.02           H  
ATOM    782 2HD  PRO A  54      -9.757  37.456 -21.875  1.00 10.02           H  
ATOM    783  N   VAL A  55     -11.549  40.646 -25.452  1.00 10.45           N  
ATOM    784  CA  VAL A  55     -12.208  40.966 -26.733  1.00 10.45           C  
ATOM    785  C   VAL A  55     -12.605  39.712 -27.545  1.00 10.45           C  
ATOM    786  O   VAL A  55     -11.775  38.837 -27.771  1.00 10.45           O  
ATOM    787  CB  VAL A  55     -11.312  41.884 -27.597  1.00 10.45           C  
ATOM    788  CG1 VAL A  55     -11.955  42.132 -28.950  1.00 10.45           C  
ATOM    789  CG2 VAL A  55     -11.098  43.189 -26.860  1.00 10.45           C  
ATOM    790  H   VAL A  55     -12.031  40.863 -24.577  1.00 10.45           H  
ATOM    791  HA  VAL A  55     -13.080  41.553 -26.490  1.00 10.45           H  
ATOM    792  HB  VAL A  55     -10.361  41.407 -27.788  1.00 10.45           H  
ATOM    793 1HG1 VAL A  55     -11.308  42.776 -29.544  1.00 10.45           H  
ATOM    794 2HG1 VAL A  55     -12.095  41.186 -29.469  1.00 10.45           H  
ATOM    795 3HG1 VAL A  55     -12.911  42.619 -28.809  1.00 10.45           H  
ATOM    796 1HG2 VAL A  55     -10.465  43.843 -27.458  1.00 10.45           H  
ATOM    797 2HG2 VAL A  55     -12.062  43.668 -26.690  1.00 10.45           H  
ATOM    798 3HG2 VAL A  55     -10.616  42.996 -25.902  1.00 10.45           H  
ATOM    799  N   PRO A  56     -13.857  39.598 -28.031  1.00 10.75           N  
ATOM    800  CA  PRO A  56     -15.046  40.461 -28.000  1.00 10.75           C  
ATOM    801  C   PRO A  56     -15.509  40.780 -26.600  1.00 10.75           C  
ATOM    802  O   PRO A  56     -15.206  40.042 -25.673  1.00 10.75           O  
ATOM    803  CB  PRO A  56     -16.097  39.620 -28.732  1.00 10.75           C  
ATOM    804  CG  PRO A  56     -15.300  38.676 -29.591  1.00 10.75           C  
ATOM    805  CD  PRO A  56     -14.080  38.361 -28.775  1.00 10.75           C  
ATOM    806  HA  PRO A  56     -14.846  41.385 -28.558  1.00 10.75           H  
ATOM    807 1HB  PRO A  56     -16.732  39.101 -27.993  1.00 10.75           H  
ATOM    808 2HB  PRO A  56     -16.761  40.273 -29.316  1.00 10.75           H  
ATOM    809 1HG  PRO A  56     -15.895  37.780 -29.821  1.00 10.75           H  
ATOM    810 2HG  PRO A  56     -15.058  39.151 -30.554  1.00 10.75           H  
ATOM    811 1HD  PRO A  56     -14.272  37.533 -28.078  1.00 10.75           H  
ATOM    812 2HD  PRO A  56     -13.223  38.151 -29.433  1.00 10.75           H  
ATOM    813  N   GLY A  57     -16.192  41.907 -26.442  1.00 10.84           N  
ATOM    814  CA  GLY A  57     -16.675  42.298 -25.127  1.00 10.84           C  
ATOM    815  C   GLY A  57     -17.655  41.275 -24.580  1.00 10.84           C  
ATOM    816  O   GLY A  57     -18.366  40.604 -25.334  1.00 10.84           O  
ATOM    817  H   GLY A  57     -16.403  42.491 -27.239  1.00 10.84           H  
ATOM    818 1HA  GLY A  57     -15.830  42.391 -24.442  1.00 10.84           H  
ATOM    819 2HA  GLY A  57     -17.155  43.274 -25.186  1.00 10.84           H  
ATOM    820  N   CYS A  58     -17.703  41.193 -23.262  1.00 10.72           N  
ATOM    821  CA  CYS A  58     -18.541  40.249 -22.545  1.00 10.72           C  
ATOM    822  C   CYS A  58     -18.868  40.763 -21.161  1.00 10.72           C  
ATOM    823  O   CYS A  58     -18.390  41.818 -20.746  1.00 10.72           O  
ATOM    824  CB  CYS A  58     -17.813  38.922 -22.389  1.00 10.72           C  
ATOM    825  SG  CYS A  58     -16.345  39.107 -21.357  1.00 10.72           S  
ATOM    826  H   CYS A  58     -17.090  41.793 -22.729  1.00 10.72           H  
ATOM    827  HA  CYS A  58     -19.466  40.101 -23.103  1.00 10.72           H  
ATOM    828 1HB  CYS A  58     -18.464  38.176 -21.938  1.00 10.72           H  
ATOM    829 2HB  CYS A  58     -17.507  38.551 -23.371  1.00 10.72           H  
ATOM    830  N   VAL A  59     -19.674  39.995 -20.444  1.00 10.44           N  
ATOM    831  CA  VAL A  59     -20.068  40.311 -19.079  1.00 10.44           C  
ATOM    832  C   VAL A  59     -19.459  39.306 -18.105  1.00 10.44           C  
ATOM    833  O   VAL A  59     -19.909  39.167 -16.967  1.00 10.44           O  
ATOM    834  CB  VAL A  59     -21.593  40.284 -18.966  1.00 10.44           C  
ATOM    835  CG1 VAL A  59     -22.199  41.365 -19.848  1.00 10.44           C  
ATOM    836  CG2 VAL A  59     -22.091  38.910 -19.381  1.00 10.44           C  
ATOM    837  H   VAL A  59     -20.037  39.149 -20.859  1.00 10.44           H  
ATOM    838  HA  VAL A  59     -19.708  41.309 -18.828  1.00 10.44           H  
ATOM    839  HB  VAL A  59     -21.884  40.489 -17.936  1.00 10.44           H  
ATOM    840 1HG1 VAL A  59     -23.285  41.343 -19.755  1.00 10.44           H  
ATOM    841 2HG1 VAL A  59     -21.827  42.340 -19.532  1.00 10.44           H  
ATOM    842 3HG1 VAL A  59     -21.923  41.191 -20.886  1.00 10.44           H  
ATOM    843 1HG2 VAL A  59     -23.178  38.876 -19.298  1.00 10.44           H  
ATOM    844 2HG2 VAL A  59     -21.799  38.713 -20.412  1.00 10.44           H  
ATOM    845 3HG2 VAL A  59     -21.652  38.153 -18.729  1.00 10.44           H  
ATOM    846  N   GLY A  60     -18.448  38.592 -18.579  1.00 10.12           N  
ATOM    847  CA  GLY A  60     -17.748  37.585 -17.802  1.00 10.12           C  
ATOM    848  C   GLY A  60     -16.874  36.721 -18.702  1.00 10.12           C  
ATOM    849  O   GLY A  60     -17.370  36.133 -19.665  1.00 10.12           O  
ATOM    850  H   GLY A  60     -18.134  38.781 -19.521  1.00 10.12           H  
ATOM    851 1HA  GLY A  60     -17.134  38.074 -17.054  1.00 10.12           H  
ATOM    852 2HA  GLY A  60     -18.466  36.960 -17.273  1.00 10.12           H  
TER     853
ENDMDL

REMARK ID 641832 MODEL 4 line_15_sample4
PFRMAT TS
TARGET line_15_sample4
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       2.497   2.310   3.342  1.00  3.14           N  
ATOM      2  CA  ASP A   1       3.181   2.140   2.063  1.00  3.14           C  
ATOM      3  C   ASP A   1       3.546   3.504   1.495  1.00  3.14           C  
ATOM      4  O   ASP A   1       3.120   4.543   2.009  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.298   1.362   1.069  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.089   0.577  -0.042  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       4.235   0.900  -0.288  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       2.502  -0.297  -0.656  1.00  3.14           O  
ATOM      9 1H   ASP A   1       2.936   1.731   4.044  1.00  3.14           H  
ATOM     10 2H   ASP A   1       2.546   3.274   3.619  1.00  3.14           H  
ATOM     11 3H   ASP A   1       1.526   2.036   3.241  1.00  3.14           H  
ATOM     12  HA  ASP A   1       4.101   1.581   2.234  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.675   0.655   1.616  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       1.632   2.069   0.580  1.00  3.14           H  
ATOM     15  N   LEU A   2       4.353   3.500   0.445  1.00  3.05           N  
ATOM     16  CA  LEU A   2       4.785   4.733  -0.211  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.107   4.906  -1.570  1.00  3.05           C  
ATOM     18  O   LEU A   2       4.467   4.239  -2.545  1.00  3.05           O  
ATOM     19  CB  LEU A   2       6.310   4.733  -0.372  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.117   4.585   0.934  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       8.616   4.523   0.616  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.791   5.755   1.858  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.648   2.590   0.077  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.503   5.573   0.416  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.596   3.915  -1.040  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       6.610   5.667  -0.841  1.00  3.05           H  
ATOM     27  HG  LEU A   2       6.843   3.652   1.426  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.182   4.404   1.540  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.817   3.679  -0.042  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       8.929   5.425   0.133  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.346   5.654   2.791  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       7.060   6.688   1.379  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       5.722   5.757   2.075  1.00  3.05           H  
ATOM     34  N   LYS A   3       3.107   5.786  -1.628  1.00  2.98           N  
ATOM     35  CA  LYS A   3       2.327   5.984  -2.849  1.00  2.98           C  
ATOM     36  C   LYS A   3       2.513   7.388  -3.400  1.00  2.98           C  
ATOM     37  O   LYS A   3       2.680   8.350  -2.648  1.00  2.98           O  
ATOM     38  CB  LYS A   3       0.849   5.708  -2.568  1.00  2.98           C  
ATOM     39  CG  LYS A   3       0.560   4.288  -2.051  1.00  2.98           C  
ATOM     40  CD  LYS A   3       0.859   3.229  -3.109  1.00  2.98           C  
ATOM     41  CE  LYS A   3       0.512   1.823  -2.626  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       0.918   0.775  -3.605  1.00  2.98           N  
ATOM     43  H   LYS A   3       2.870   6.308  -0.794  1.00  2.98           H  
ATOM     44  HA  LYS A   3       2.678   5.282  -3.599  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       0.486   6.409  -1.819  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       0.271   5.872  -3.482  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       1.182   4.086  -1.175  1.00  2.98           H  
ATOM     48 2HG  LYS A   3      -0.482   4.210  -1.757  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       0.251   3.430  -3.977  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       1.913   3.266  -3.407  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       1.019   1.640  -1.692  1.00  2.98           H  
ATOM     52 2HE  LYS A   3      -0.565   1.754  -2.467  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       0.681  -0.130  -3.238  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       0.467   0.933  -4.518  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       1.921   0.819  -3.753  1.00  2.98           H  
ATOM     56  N   CYS A   4       2.470   7.492  -4.720  1.00  2.95           N  
ATOM     57  CA  CYS A   4       2.589   8.745  -5.454  1.00  2.95           C  
ATOM     58  C   CYS A   4       1.287   9.555  -5.497  1.00  2.95           C  
ATOM     59  O   CYS A   4       0.263   9.044  -5.952  1.00  2.95           O  
ATOM     60  CB  CYS A   4       3.026   8.462  -6.886  1.00  2.95           C  
ATOM     61  SG  CYS A   4       2.983   9.898  -7.940  1.00  2.95           S  
ATOM     62  H   CYS A   4       2.353   6.635  -5.251  1.00  2.95           H  
ATOM     63  HA  CYS A   4       3.382   9.317  -4.980  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       4.050   8.082  -6.885  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       2.400   7.689  -7.310  1.00  2.95           H  
ATOM     66  N   PRO A   5       1.266  10.809  -4.981  1.00  2.93           N  
ATOM     67  CA  PRO A   5       0.119  11.724  -4.945  1.00  2.93           C  
ATOM     68  C   PRO A   5      -0.195  12.435  -6.275  1.00  2.93           C  
ATOM     69  O   PRO A   5      -1.243  13.067  -6.409  1.00  2.93           O  
ATOM     70  CB  PRO A   5       0.555  12.741  -3.881  1.00  2.93           C  
ATOM     71  CG  PRO A   5       2.054  12.797  -4.013  1.00  2.93           C  
ATOM     72  CD  PRO A   5       2.470  11.384  -4.347  1.00  2.93           C  
ATOM     73  HA  PRO A   5      -0.767  11.166  -4.599  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       0.072  13.708  -4.090  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       0.219  12.416  -2.890  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       2.336  13.516  -4.802  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       2.504  13.160  -3.081  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       3.284  11.448  -5.066  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       2.748  10.824  -3.437  1.00  2.93           H  
ATOM     80  N   THR A   6       0.725  12.378  -7.234  1.00  2.90           N  
ATOM     81  CA  THR A   6       0.567  13.077  -8.508  1.00  2.90           C  
ATOM     82  C   THR A   6      -0.591  12.423  -9.301  1.00  2.90           C  
ATOM     83  O   THR A   6      -0.618  11.204  -9.411  1.00  2.90           O  
ATOM     84  CB  THR A   6       1.887  13.036  -9.311  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.921  13.666  -8.545  1.00  2.90           O  
ATOM     86  CG2 THR A   6       1.794  13.723 -10.638  1.00  2.90           C  
ATOM     87  H   THR A   6       1.560  11.836  -7.081  1.00  2.90           H  
ATOM     88  HA  THR A   6       0.364  14.115  -8.287  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.148  12.031  -9.500  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.759  14.613  -8.528  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       2.751  13.646 -11.141  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       1.029  13.260 -11.250  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       1.556  14.764 -10.480  1.00  2.90           H  
ATOM     94  N   PRO A   7      -1.545  13.184  -9.876  1.00  2.83           N  
ATOM     95  CA  PRO A   7      -2.697  12.708 -10.642  1.00  2.83           C  
ATOM     96  C   PRO A   7      -2.397  11.660 -11.716  1.00  2.83           C  
ATOM     97  O   PRO A   7      -3.262  10.855 -12.051  1.00  2.83           O  
ATOM     98  CB  PRO A   7      -3.210  13.998 -11.289  1.00  2.83           C  
ATOM     99  CG  PRO A   7      -2.847  15.082 -10.312  1.00  2.83           C  
ATOM    100  CD  PRO A   7      -1.516  14.669  -9.737  1.00  2.83           C  
ATOM    101  HA  PRO A   7      -3.447  12.320  -9.934  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      -2.738  14.135 -12.270  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      -4.295  13.925 -11.462  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      -2.802  16.055 -10.825  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      -3.628  15.168  -9.537  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      -0.710  15.130 -10.312  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      -1.522  14.971  -8.682  1.00  2.83           H  
ATOM    108  N   GLY A   8      -1.193  11.679 -12.276  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -0.813  10.741 -13.328  1.00  2.71           C  
ATOM    110  C   GLY A   8      -0.315   9.388 -12.801  1.00  2.71           C  
ATOM    111  O   GLY A   8       0.056   8.507 -13.593  1.00  2.71           O  
ATOM    112  H   GLY A   8      -0.506  12.352 -11.970  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -1.670  10.581 -13.985  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -0.033  11.188 -13.936  1.00  2.71           H  
ATOM    115  N   CYS A   9      -0.294   9.222 -11.483  1.00  2.53           N  
ATOM    116  CA  CYS A   9       0.194   8.002 -10.861  1.00  2.53           C  
ATOM    117  C   CYS A   9      -0.854   6.920 -10.673  1.00  2.53           C  
ATOM    118  O   CYS A   9      -2.060   7.172 -10.698  1.00  2.53           O  
ATOM    119  CB  CYS A   9       0.872   8.307  -9.550  1.00  2.53           C  
ATOM    120  SG  CYS A   9       2.427   9.195  -9.767  1.00  2.53           S  
ATOM    121  H   CYS A   9      -0.611   9.970 -10.868  1.00  2.53           H  
ATOM    122  HA  CYS A   9       0.962   7.605 -11.508  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       0.211   8.905  -8.918  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       1.069   7.376  -9.039  1.00  2.53           H  
ATOM    125  N   ASP A  10      -0.376   5.698 -10.465  1.00  2.32           N  
ATOM    126  CA  ASP A  10      -1.247   4.544 -10.293  1.00  2.32           C  
ATOM    127  C   ASP A  10      -0.989   3.707  -9.039  1.00  2.32           C  
ATOM    128  O   ASP A  10      -1.575   2.641  -8.869  1.00  2.32           O  
ATOM    129  CB  ASP A  10      -1.077   3.663 -11.521  1.00  2.32           C  
ATOM    130  CG  ASP A  10       0.382   3.176 -11.692  1.00  2.32           C  
ATOM    131  OD1 ASP A  10       1.226   3.445 -10.816  1.00  2.32           O  
ATOM    132  OD2 ASP A  10       0.664   2.612 -12.726  1.00  2.32           O  
ATOM    133  H   ASP A  10       0.623   5.567 -10.466  1.00  2.32           H  
ATOM    134  HA  ASP A  10      -2.277   4.898 -10.249  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      -1.726   2.792 -11.434  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      -1.379   4.215 -12.414  1.00  2.32           H  
ATOM    137  N   GLY A  11      -0.105   4.176  -8.167  1.00  2.14           N  
ATOM    138  CA  GLY A  11       0.182   3.461  -6.928  1.00  2.14           C  
ATOM    139  C   GLY A  11       1.147   2.268  -7.060  1.00  2.14           C  
ATOM    140  O   GLY A  11       1.349   1.534  -6.076  1.00  2.14           O  
ATOM    141  H   GLY A  11       0.358   5.050  -8.362  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       0.598   4.173  -6.216  1.00  2.14           H  
ATOM    143 2HA  GLY A  11      -0.758   3.114  -6.501  1.00  2.14           H  
ATOM    144  N   SER A  12       1.736   2.068  -8.254  1.00  2.01           N  
ATOM    145  CA  SER A  12       2.645   0.951  -8.529  1.00  2.01           C  
ATOM    146  C   SER A  12       3.982   0.941  -7.768  1.00  2.01           C  
ATOM    147  O   SER A  12       4.632  -0.101  -7.691  1.00  2.01           O  
ATOM    148  CB  SER A  12       2.912   0.877 -10.019  1.00  2.01           C  
ATOM    149  OG  SER A  12       3.560   2.024 -10.478  1.00  2.01           O  
ATOM    150  H   SER A  12       1.519   2.696  -9.041  1.00  2.01           H  
ATOM    151  HA  SER A  12       2.117   0.037  -8.257  1.00  2.01           H  
ATOM    152 1HB  SER A  12       3.528   0.006 -10.229  1.00  2.01           H  
ATOM    153 2HB  SER A  12       1.971   0.751 -10.556  1.00  2.01           H  
ATOM    154  HG  SER A  12       2.829   2.674 -10.626  1.00  2.01           H  
ATOM    155  N   GLY A  13       4.392   2.076  -7.203  1.00  1.97           N  
ATOM    156  CA  GLY A  13       5.647   2.129  -6.452  1.00  1.97           C  
ATOM    157  C   GLY A  13       6.593   3.222  -6.932  1.00  1.97           C  
ATOM    158  O   GLY A  13       6.384   3.829  -7.981  1.00  1.97           O  
ATOM    159  H   GLY A  13       3.828   2.900  -7.298  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       5.421   2.297  -5.397  1.00  1.97           H  
ATOM    161 2HA  GLY A  13       6.149   1.169  -6.511  1.00  1.97           H  
ATOM    162  N   HIS A  14       7.630   3.475  -6.137  1.00  2.03           N  
ATOM    163  CA  HIS A  14       8.620   4.516  -6.418  1.00  2.03           C  
ATOM    164  C   HIS A  14       9.989   3.907  -6.683  1.00  2.03           C  
ATOM    165  O   HIS A  14      10.208   2.720  -6.444  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.742   5.471  -5.244  1.00  2.03           C  
ATOM    167  CG  HIS A  14       7.488   6.155  -4.919  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       7.181   6.508  -3.640  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       6.462   6.563  -5.682  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       6.012   7.086  -3.614  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       5.547   7.134  -4.845  1.00  2.03           N  
ATOM    172  H   HIS A  14       7.731   2.935  -5.289  1.00  2.03           H  
ATOM    173  HA  HIS A  14       8.330   5.086  -7.292  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       9.064   4.916  -4.372  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.501   6.226  -5.453  1.00  2.03           H  
ATOM    176  HD1 HIS A  14       7.802   6.356  -2.858  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       6.266   6.507  -6.759  1.00  2.03           H  
ATOM    178  HE1 HIS A  14       5.594   7.444  -2.671  1.00  2.03           H  
ATOM    179  N   ILE A  15      10.903   4.733  -7.168  1.00  2.18           N  
ATOM    180  CA  ILE A  15      12.273   4.332  -7.434  1.00  2.18           C  
ATOM    181  C   ILE A  15      13.121   4.442  -6.167  1.00  2.18           C  
ATOM    182  O   ILE A  15      13.169   5.492  -5.531  1.00  2.18           O  
ATOM    183  CB  ILE A  15      12.841   5.251  -8.526  1.00  2.18           C  
ATOM    184  CG1 ILE A  15      12.014   5.069  -9.808  1.00  2.18           C  
ATOM    185  CG2 ILE A  15      14.300   4.943  -8.774  1.00  2.18           C  
ATOM    186  CD1 ILE A  15      12.285   6.118 -10.853  1.00  2.18           C  
ATOM    187  H   ILE A  15      10.650   5.695  -7.365  1.00  2.18           H  
ATOM    188  HA  ILE A  15      12.282   3.305  -7.779  1.00  2.18           H  
ATOM    189  HB  ILE A  15      12.743   6.285  -8.213  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15      12.233   4.094 -10.231  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15      10.962   5.110  -9.553  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15      14.683   5.607  -9.549  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15      14.867   5.097  -7.855  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15      14.406   3.909  -9.097  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15      11.673   5.926 -11.721  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15      12.047   7.109 -10.452  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15      13.334   6.086 -11.138  1.00  2.18           H  
ATOM    198  N   THR A  16      13.786   3.347  -5.799  1.00  2.41           N  
ATOM    199  CA  THR A  16      14.601   3.340  -4.586  1.00  2.41           C  
ATOM    200  C   THR A  16      15.675   4.417  -4.655  1.00  2.41           C  
ATOM    201  O   THR A  16      16.383   4.538  -5.655  1.00  2.41           O  
ATOM    202  CB  THR A  16      15.262   1.964  -4.360  1.00  2.41           C  
ATOM    203  OG1 THR A  16      14.245   0.955  -4.265  1.00  2.41           O  
ATOM    204  CG2 THR A  16      16.077   1.970  -3.077  1.00  2.41           C  
ATOM    205  H   THR A  16      13.711   2.515  -6.359  1.00  2.41           H  
ATOM    206  HA  THR A  16      13.956   3.553  -3.735  1.00  2.41           H  
ATOM    207  HB  THR A  16      15.912   1.732  -5.201  1.00  2.41           H  
ATOM    208  HG1 THR A  16      14.660   0.099  -4.108  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      16.532   0.991  -2.932  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      16.863   2.721  -3.140  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      15.429   2.197  -2.232  1.00  2.41           H  
ATOM    212  N   GLY A  17      15.794   5.198  -3.584  1.00  2.68           N  
ATOM    213  CA  GLY A  17      16.755   6.284  -3.523  1.00  2.68           C  
ATOM    214  C   GLY A  17      16.277   7.387  -2.588  1.00  2.68           C  
ATOM    215  O   GLY A  17      15.389   7.178  -1.754  1.00  2.68           O  
ATOM    216  H   GLY A  17      15.187   5.029  -2.797  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      17.717   5.902  -3.185  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      16.905   6.693  -4.524  1.00  2.68           H  
ATOM    219  N   ASN A  18      16.850   8.578  -2.750  1.00  2.97           N  
ATOM    220  CA  ASN A  18      16.549   9.733  -1.896  1.00  2.97           C  
ATOM    221  C   ASN A  18      15.081  10.134  -1.968  1.00  2.97           C  
ATOM    222  O   ASN A  18      14.545  10.733  -1.038  1.00  2.97           O  
ATOM    223  CB  ASN A  18      17.411  10.911  -2.297  1.00  2.97           C  
ATOM    224  CG  ASN A  18      18.848  10.744  -1.891  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      19.177   9.930  -1.020  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      19.721  11.502  -2.508  1.00  2.97           N  
ATOM    227  H   ASN A  18      17.552   8.679  -3.468  1.00  2.97           H  
ATOM    228  HA  ASN A  18      16.763   9.462  -0.862  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      17.362  11.046  -3.378  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      17.013  11.819  -1.841  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      20.694  11.432  -2.281  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      19.420  12.148  -3.208  1.00  2.97           H  
ATOM    233  N   TYR A  19      14.453   9.816  -3.092  1.00  3.21           N  
ATOM    234  CA  TYR A  19      13.062  10.143  -3.352  1.00  3.21           C  
ATOM    235  C   TYR A  19      12.172   8.898  -3.370  1.00  3.21           C  
ATOM    236  O   TYR A  19      11.100   8.902  -3.977  1.00  3.21           O  
ATOM    237  CB  TYR A  19      12.970  10.956  -4.634  1.00  3.21           C  
ATOM    238  CG  TYR A  19      13.720  12.244  -4.483  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      14.951  12.409  -5.086  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      13.192  13.255  -3.694  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      15.649  13.585  -4.913  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      13.886  14.429  -3.520  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      15.113  14.598  -4.127  1.00  3.21           C  
ATOM    244  OH  TYR A  19      15.821  15.767  -3.949  1.00  3.21           O  
ATOM    245  H   TYR A  19      14.967   9.315  -3.798  1.00  3.21           H  
ATOM    246  HA  TYR A  19      12.704  10.775  -2.541  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      13.397  10.401  -5.470  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      11.927  11.184  -4.861  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      15.369  11.610  -5.698  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      12.220  13.118  -3.211  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      16.620  13.717  -5.389  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      13.462  15.219  -2.901  1.00  3.21           H  
ATOM    253  HH  TYR A  19      16.655  15.710  -4.421  1.00  3.21           H  
ATOM    254  N   ALA A  20      12.570   7.849  -2.643  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.771   6.624  -2.546  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.364   6.907  -2.012  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.434   6.153  -2.272  1.00  3.37           O  
ATOM    258  CB  ALA A  20      12.448   5.605  -1.648  1.00  3.37           C  
ATOM    259  H   ALA A  20      13.474   7.871  -2.167  1.00  3.37           H  
ATOM    260  HA  ALA A  20      11.670   6.206  -3.555  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      11.855   4.695  -1.613  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      13.430   5.384  -2.035  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      12.545   6.019  -0.643  1.00  3.37           H  
ATOM    264  N   SER A  21      10.225   7.966  -1.214  1.00  3.44           N  
ATOM    265  CA  SER A  21       8.958   8.375  -0.613  1.00  3.44           C  
ATOM    266  C   SER A  21       8.262   9.474  -1.428  1.00  3.44           C  
ATOM    267  O   SER A  21       7.293  10.075  -0.961  1.00  3.44           O  
ATOM    268  CB  SER A  21       9.188   8.860   0.801  1.00  3.44           C  
ATOM    269  OG  SER A  21      10.015   9.991   0.808  1.00  3.44           O  
ATOM    270  H   SER A  21      11.044   8.529  -1.036  1.00  3.44           H  
ATOM    271  HA  SER A  21       8.292   7.519  -0.587  1.00  3.44           H  
ATOM    272 1HB  SER A  21       8.226   9.107   1.245  1.00  3.44           H  
ATOM    273 2HB  SER A  21       9.637   8.063   1.394  1.00  3.44           H  
ATOM    274  HG  SER A  21       9.726  10.545   0.064  1.00  3.44           H  
ATOM    275  N   HIS A  22       8.777   9.730  -2.632  1.00  3.39           N  
ATOM    276  CA  HIS A  22       8.321  10.753  -3.578  1.00  3.39           C  
ATOM    277  C   HIS A  22       8.795  12.111  -3.047  1.00  3.39           C  
ATOM    278  O   HIS A  22       9.845  12.163  -2.409  1.00  3.39           O  
ATOM    279  CB  HIS A  22       6.784  10.670  -3.799  1.00  3.39           C  
ATOM    280  CG  HIS A  22       6.220  11.411  -5.010  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       5.896  12.749  -5.002  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       5.943  10.965  -6.250  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       5.433  13.093  -6.199  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       5.459  12.033  -6.968  1.00  3.39           N  
ATOM    285  H   HIS A  22       9.573   9.187  -2.947  1.00  3.39           H  
ATOM    286  HA  HIS A  22       8.802  10.598  -4.548  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       6.512   9.657  -3.910  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       6.258  11.054  -2.926  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       6.081   9.943  -6.604  1.00  3.39           H  
ATOM    290  HE1 HIS A  22       5.090  14.082  -6.501  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       5.172  12.011  -7.940  1.00  3.39           H  
ATOM    292  N   ARG A  23       8.039  13.186  -3.302  1.00  3.23           N  
ATOM    293  CA  ARG A  23       8.469  14.576  -3.130  1.00  3.23           C  
ATOM    294  C   ARG A  23       9.441  14.874  -4.266  1.00  3.23           C  
ATOM    295  O   ARG A  23      10.229  14.016  -4.647  1.00  3.23           O  
ATOM    296  CB  ARG A  23       9.134  14.853  -1.778  1.00  3.23           C  
ATOM    297  CG  ARG A  23       8.223  14.668  -0.568  1.00  3.23           C  
ATOM    298  CD  ARG A  23       8.928  14.940   0.708  1.00  3.23           C  
ATOM    299  NE  ARG A  23       8.095  14.652   1.869  1.00  3.23           N  
ATOM    300  CZ  ARG A  23       7.236  15.522   2.443  1.00  3.23           C  
ATOM    301  NH1 ARG A  23       7.119  16.743   1.970  1.00  3.23           N  
ATOM    302  NH2 ARG A  23       6.517  15.148   3.490  1.00  3.23           N  
ATOM    303  H   ARG A  23       7.145  13.045  -3.752  1.00  3.23           H  
ATOM    304  HA  ARG A  23       7.609  15.232  -3.230  1.00  3.23           H  
ATOM    305 1HB  ARG A  23      10.054  14.314  -1.634  1.00  3.23           H  
ATOM    306 2HB  ARG A  23       9.422  15.907  -1.765  1.00  3.23           H  
ATOM    307 1HG  ARG A  23       7.371  15.342  -0.644  1.00  3.23           H  
ATOM    308 2HG  ARG A  23       7.869  13.635  -0.539  1.00  3.23           H  
ATOM    309 1HD  ARG A  23       9.821  14.312   0.760  1.00  3.23           H  
ATOM    310 2HD  ARG A  23       9.223  15.988   0.746  1.00  3.23           H  
ATOM    311  HE  ARG A  23       8.153  13.719   2.263  1.00  3.23           H  
ATOM    312 1HH1 ARG A  23       7.668  17.030   1.172  1.00  3.23           H  
ATOM    313 2HH1 ARG A  23       6.479  17.393   2.402  1.00  3.23           H  
ATOM    314 1HH2 ARG A  23       6.610  14.211   3.859  1.00  3.23           H  
ATOM    315 2HH2 ARG A  23       5.880  15.800   3.923  1.00  3.23           H  
ATOM    316  N   SER A  24       9.275  16.030  -4.906  1.00  2.96           N  
ATOM    317  CA  SER A  24      10.090  16.468  -6.056  1.00  2.96           C  
ATOM    318  C   SER A  24       9.895  15.638  -7.344  1.00  2.96           C  
ATOM    319  O   SER A  24      10.576  15.862  -8.342  1.00  2.96           O  
ATOM    320  CB  SER A  24      11.561  16.472  -5.689  1.00  2.96           C  
ATOM    321  OG  SER A  24      11.790  17.291  -4.575  1.00  2.96           O  
ATOM    322  H   SER A  24       8.572  16.669  -4.553  1.00  2.96           H  
ATOM    323  HA  SER A  24       9.805  17.495  -6.289  1.00  2.96           H  
ATOM    324 1HB  SER A  24      11.927  15.473  -5.500  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.125  16.854  -6.540  1.00  2.96           H  
ATOM    326  HG  SER A  24      12.739  17.418  -4.530  1.00  2.96           H  
ATOM    327  N   LEU A  25       8.983  14.670  -7.314  1.00  2.64           N  
ATOM    328  CA  LEU A  25       8.551  13.817  -8.436  1.00  2.64           C  
ATOM    329  C   LEU A  25       9.644  12.996  -9.171  1.00  2.64           C  
ATOM    330  O   LEU A  25       9.318  12.041  -9.871  1.00  2.64           O  
ATOM    331  CB  LEU A  25       7.832  14.684  -9.492  1.00  2.64           C  
ATOM    332  CG  LEU A  25       7.251  13.916 -10.713  1.00  2.64           C  
ATOM    333  CD1 LEU A  25       6.129  12.980 -10.239  1.00  2.64           C  
ATOM    334  CD2 LEU A  25       6.742  14.895 -11.760  1.00  2.64           C  
ATOM    335  H   LEU A  25       8.521  14.529  -6.428  1.00  2.64           H  
ATOM    336  HA  LEU A  25       7.836  13.105  -8.038  1.00  2.64           H  
ATOM    337 1HB  LEU A  25       7.012  15.205  -9.007  1.00  2.64           H  
ATOM    338 2HB  LEU A  25       8.535  15.423  -9.874  1.00  2.64           H  
ATOM    339  HG  LEU A  25       8.032  13.309 -11.137  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25       5.727  12.415 -11.077  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25       6.527  12.303  -9.506  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25       5.329  13.572  -9.789  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25       6.357  14.342 -12.601  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25       5.949  15.506 -11.332  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25       7.559  15.535 -12.090  1.00  2.64           H  
ATOM    346  N   SER A  26      10.929  13.293  -8.967  1.00  2.33           N  
ATOM    347  CA  SER A  26      11.997  12.578  -9.681  1.00  2.33           C  
ATOM    348  C   SER A  26      12.119  11.091  -9.321  1.00  2.33           C  
ATOM    349  O   SER A  26      12.691  10.315 -10.081  1.00  2.33           O  
ATOM    350  CB  SER A  26      13.326  13.263  -9.440  1.00  2.33           C  
ATOM    351  OG  SER A  26      13.749  13.103  -8.127  1.00  2.33           O  
ATOM    352  H   SER A  26      11.158  14.088  -8.381  1.00  2.33           H  
ATOM    353  HA  SER A  26      11.778  12.646 -10.746  1.00  2.33           H  
ATOM    354 1HB  SER A  26      14.073  12.862 -10.120  1.00  2.33           H  
ATOM    355 2HB  SER A  26      13.222  14.328  -9.658  1.00  2.33           H  
ATOM    356  HG  SER A  26      13.752  12.155  -7.977  1.00  2.33           H  
ATOM    357  N   GLY A  27      11.576  10.689  -8.174  1.00  2.08           N  
ATOM    358  CA  GLY A  27      11.607   9.285  -7.758  1.00  2.08           C  
ATOM    359  C   GLY A  27      10.419   8.509  -8.330  1.00  2.08           C  
ATOM    360  O   GLY A  27      10.252   7.314  -8.088  1.00  2.08           O  
ATOM    361  H   GLY A  27      11.124  11.376  -7.587  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      12.539   8.833  -8.093  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      11.591   9.220  -6.672  1.00  2.08           H  
ATOM    364  N   CYS A  28       9.546   9.201  -9.047  1.00  1.94           N  
ATOM    365  CA  CYS A  28       8.382   8.567  -9.618  1.00  1.94           C  
ATOM    366  C   CYS A  28       8.665   8.004 -11.019  1.00  1.94           C  
ATOM    367  O   CYS A  28       9.039   8.758 -11.911  1.00  1.94           O  
ATOM    368  CB  CYS A  28       7.238   9.549  -9.703  1.00  1.94           C  
ATOM    369  SG  CYS A  28       5.787   8.867 -10.360  1.00  1.94           S  
ATOM    370  H   CYS A  28       9.691  10.192  -9.238  1.00  1.94           H  
ATOM    371  HA  CYS A  28       8.085   7.787  -8.928  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       7.024   9.951  -8.735  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       7.527  10.365 -10.340  1.00  1.94           H  
ATOM    374  HG  CYS A  28       4.977   9.878 -10.045  1.00  1.94           H  
ATOM    375  N   PRO A  29       8.451   6.706 -11.288  1.00  1.93           N  
ATOM    376  CA  PRO A  29       8.684   6.065 -12.574  1.00  1.93           C  
ATOM    377  C   PRO A  29       7.730   6.595 -13.653  1.00  1.93           C  
ATOM    378  O   PRO A  29       7.947   6.387 -14.845  1.00  1.93           O  
ATOM    379  CB  PRO A  29       8.453   4.587 -12.257  1.00  1.93           C  
ATOM    380  CG  PRO A  29       7.525   4.584 -11.065  1.00  1.93           C  
ATOM    381  CD  PRO A  29       7.909   5.795 -10.258  1.00  1.93           C  
ATOM    382  HA  PRO A  29       9.723   6.245 -12.877  1.00  1.93           H  
ATOM    383 1HB  PRO A  29       8.029   4.083 -13.137  1.00  1.93           H  
ATOM    384 2HB  PRO A  29       9.416   4.097 -12.038  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       6.473   4.613 -11.392  1.00  1.93           H  
ATOM    386 2HG  PRO A  29       7.642   3.655 -10.484  1.00  1.93           H  
ATOM    387 1HD  PRO A  29       6.989   6.169  -9.799  1.00  1.93           H  
ATOM    388 2HD  PRO A  29       8.677   5.544  -9.524  1.00  1.93           H  
ATOM    389  N   ARG A  30       6.664   7.269 -13.213  1.00  2.09           N  
ATOM    390  CA  ARG A  30       5.651   7.858 -14.068  1.00  2.09           C  
ATOM    391  C   ARG A  30       5.828   9.386 -14.136  1.00  2.09           C  
ATOM    392  O   ARG A  30       4.906  10.134 -14.501  1.00  2.09           O  
ATOM    393  CB  ARG A  30       4.265   7.487 -13.560  1.00  2.09           C  
ATOM    394  CG  ARG A  30       3.995   5.984 -13.576  1.00  2.09           C  
ATOM    395  CD  ARG A  30       2.692   5.643 -12.965  1.00  2.09           C  
ATOM    396  NE  ARG A  30       1.562   6.143 -13.736  1.00  2.09           N  
ATOM    397  CZ  ARG A  30       0.951   5.494 -14.731  1.00  2.09           C  
ATOM    398  NH1 ARG A  30       1.323   4.284 -15.084  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -0.041   6.106 -15.334  1.00  2.09           N  
ATOM    400  H   ARG A  30       6.540   7.390 -12.224  1.00  2.09           H  
ATOM    401  HA  ARG A  30       5.767   7.460 -15.076  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       4.118   7.847 -12.551  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       3.506   7.962 -14.188  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       3.992   5.634 -14.606  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       4.774   5.464 -13.019  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       2.606   4.558 -12.903  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       2.639   6.061 -11.965  1.00  2.09           H  
ATOM    408  HE  ARG A  30       1.189   7.075 -13.520  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30       2.073   3.821 -14.581  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30       0.842   3.802 -15.821  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -0.285   7.048 -15.000  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -0.541   5.659 -16.086  1.00  2.09           H  
ATOM    413  N   ALA A  31       7.012   9.854 -13.737  1.00  2.42           N  
ATOM    414  CA  ALA A  31       7.294  11.276 -13.759  1.00  2.42           C  
ATOM    415  C   ALA A  31       7.183  11.826 -15.161  1.00  2.42           C  
ATOM    416  O   ALA A  31       7.535  11.183 -16.144  1.00  2.42           O  
ATOM    417  CB  ALA A  31       8.695  11.558 -13.245  1.00  2.42           C  
ATOM    418  H   ALA A  31       7.734   9.226 -13.390  1.00  2.42           H  
ATOM    419  HA  ALA A  31       6.568  11.780 -13.134  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       8.874  12.628 -13.263  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       8.793  11.194 -12.228  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       9.429  11.058 -13.874  1.00  2.42           H  
ATOM    423  N   LYS A  32       6.689  13.047 -15.219  1.00  2.91           N  
ATOM    424  CA  LYS A  32       6.511  13.820 -16.439  1.00  2.91           C  
ATOM    425  C   LYS A  32       5.552  13.212 -17.462  1.00  2.91           C  
ATOM    426  O   LYS A  32       5.603  13.583 -18.635  1.00  2.91           O  
ATOM    427  CB  LYS A  32       7.862  14.084 -17.095  1.00  2.91           C  
ATOM    428  CG  LYS A  32       8.893  14.745 -16.175  1.00  2.91           C  
ATOM    429  CD  LYS A  32       8.451  16.146 -15.739  1.00  2.91           C  
ATOM    430  CE  LYS A  32       9.539  16.812 -14.894  1.00  2.91           C  
ATOM    431  NZ  LYS A  32       9.152  18.181 -14.447  1.00  2.91           N  
ATOM    432  H   LYS A  32       6.426  13.480 -14.353  1.00  2.91           H  
ATOM    433  HA  LYS A  32       6.114  14.778 -16.156  1.00  2.91           H  
ATOM    434 1HB  LYS A  32       8.292  13.155 -17.475  1.00  2.91           H  
ATOM    435 2HB  LYS A  32       7.713  14.749 -17.945  1.00  2.91           H  
ATOM    436 1HG  LYS A  32       9.046  14.130 -15.290  1.00  2.91           H  
ATOM    437 2HG  LYS A  32       9.843  14.821 -16.702  1.00  2.91           H  
ATOM    438 1HD  LYS A  32       8.247  16.765 -16.614  1.00  2.91           H  
ATOM    439 2HD  LYS A  32       7.539  16.072 -15.142  1.00  2.91           H  
ATOM    440 1HE  LYS A  32       9.731  16.199 -14.016  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      10.456  16.882 -15.485  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32       9.896  18.583 -13.893  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32       8.981  18.773 -15.249  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32       8.312  18.131 -13.891  1.00  2.91           H  
ATOM    445  N   LYS A  33       4.615  12.358 -17.039  1.00  3.52           N  
ATOM    446  CA  LYS A  33       3.671  11.809 -18.013  1.00  3.52           C  
ATOM    447  C   LYS A  33       2.380  12.625 -18.218  1.00  3.52           C  
ATOM    448  O   LYS A  33       1.812  12.595 -19.310  1.00  3.52           O  
ATOM    449  CB  LYS A  33       3.310  10.374 -17.626  1.00  3.52           C  
ATOM    450  CG  LYS A  33       4.506   9.415 -17.613  1.00  3.52           C  
ATOM    451  CD  LYS A  33       5.142   9.252 -18.965  1.00  3.52           C  
ATOM    452  CE  LYS A  33       6.285   8.242 -18.898  1.00  3.52           C  
ATOM    453  NZ  LYS A  33       6.965   8.090 -20.209  1.00  3.52           N  
ATOM    454  H   LYS A  33       4.615  12.016 -16.075  1.00  3.52           H  
ATOM    455  HA  LYS A  33       4.181  11.767 -18.977  1.00  3.52           H  
ATOM    456 1HB  LYS A  33       2.875  10.365 -16.624  1.00  3.52           H  
ATOM    457 2HB  LYS A  33       2.564   9.986 -18.315  1.00  3.52           H  
ATOM    458 1HG  LYS A  33       5.270   9.820 -16.954  1.00  3.52           H  
ATOM    459 2HG  LYS A  33       4.201   8.444 -17.223  1.00  3.52           H  
ATOM    460 1HD  LYS A  33       4.398   8.916 -19.686  1.00  3.52           H  
ATOM    461 2HD  LYS A  33       5.537  10.218 -19.293  1.00  3.52           H  
ATOM    462 1HE  LYS A  33       7.009   8.579 -18.155  1.00  3.52           H  
ATOM    463 2HE  LYS A  33       5.890   7.272 -18.591  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33       7.715   7.418 -20.125  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33       6.300   7.769 -20.898  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33       7.340   8.986 -20.488  1.00  3.52           H  
ATOM    467  N   SER A  34       1.885  13.324 -17.191  1.00  4.17           N  
ATOM    468  CA  SER A  34       0.633  14.080 -17.364  1.00  4.17           C  
ATOM    469  C   SER A  34       0.483  15.290 -16.411  1.00  4.17           C  
ATOM    470  O   SER A  34       0.981  16.385 -16.674  1.00  4.17           O  
ATOM    471  CB  SER A  34      -0.570  13.150 -17.265  1.00  4.17           C  
ATOM    472  OG  SER A  34      -0.685  12.593 -15.995  1.00  4.17           O  
ATOM    473  H   SER A  34       2.375  13.336 -16.309  1.00  4.17           H  
ATOM    474  HA  SER A  34       0.637  14.480 -18.382  1.00  4.17           H  
ATOM    475 1HB  SER A  34      -1.481  13.707 -17.507  1.00  4.17           H  
ATOM    476 2HB  SER A  34      -0.477  12.356 -18.002  1.00  4.17           H  
ATOM    477  HG  SER A  34      -1.341  11.886 -16.085  1.00  4.17           H  
ATOM    478  N   GLY A  35      -0.213  15.086 -15.286  1.00  4.79           N  
ATOM    479  CA  GLY A  35      -0.519  16.138 -14.301  1.00  4.79           C  
ATOM    480  C   GLY A  35       0.667  16.492 -13.409  1.00  4.79           C  
ATOM    481  O   GLY A  35       0.626  16.324 -12.197  1.00  4.79           O  
ATOM    482  H   GLY A  35      -0.553  14.151 -15.137  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      -0.856  17.033 -14.818  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      -1.350  15.804 -13.676  1.00  4.79           H  
ATOM    485  N   VAL A  36       1.720  16.998 -14.042  1.00  5.34           N  
ATOM    486  CA  VAL A  36       2.993  17.280 -13.380  1.00  5.34           C  
ATOM    487  C   VAL A  36       3.357  18.761 -13.388  1.00  5.34           C  
ATOM    488  O   VAL A  36       4.527  19.111 -13.276  1.00  5.34           O  
ATOM    489  CB  VAL A  36       4.098  16.520 -14.107  1.00  5.34           C  
ATOM    490  CG1 VAL A  36       3.816  15.023 -14.003  1.00  5.34           C  
ATOM    491  CG2 VAL A  36       4.172  17.029 -15.535  1.00  5.34           C  
ATOM    492  H   VAL A  36       1.633  17.118 -15.051  1.00  5.34           H  
ATOM    493  HA  VAL A  36       2.935  16.937 -12.349  1.00  5.34           H  
ATOM    494  HB  VAL A  36       5.049  16.708 -13.612  1.00  5.34           H  
ATOM    495 1HG1 VAL A  36       4.569  14.468 -14.481  1.00  5.34           H  
ATOM    496 2HG1 VAL A  36       3.778  14.746 -12.957  1.00  5.34           H  
ATOM    497 3HG1 VAL A  36       2.863  14.804 -14.472  1.00  5.34           H  
ATOM    498 1HG2 VAL A  36       4.941  16.546 -16.078  1.00  5.34           H  
ATOM    499 2HG2 VAL A  36       3.234  16.858 -16.030  1.00  5.34           H  
ATOM    500 3HG2 VAL A  36       4.375  18.096 -15.522  1.00  5.34           H  
ATOM    501  N   LYS A  37       2.370  19.620 -13.585  1.00  5.80           N  
ATOM    502  CA  LYS A  37       2.583  21.065 -13.638  1.00  5.80           C  
ATOM    503  C   LYS A  37       3.251  21.587 -12.361  1.00  5.80           C  
ATOM    504  O   LYS A  37       2.815  21.283 -11.253  1.00  5.80           O  
ATOM    505  CB  LYS A  37       1.241  21.757 -13.902  1.00  5.80           C  
ATOM    506  CG  LYS A  37       1.278  23.275 -14.088  1.00  5.80           C  
ATOM    507  CD  LYS A  37      -0.119  23.794 -14.486  1.00  5.80           C  
ATOM    508  CE  LYS A  37      -0.137  25.297 -14.712  1.00  5.80           C  
ATOM    509  NZ  LYS A  37      -1.480  25.772 -15.157  1.00  5.80           N  
ATOM    510  H   LYS A  37       1.435  19.252 -13.681  1.00  5.80           H  
ATOM    511  HA  LYS A  37       3.250  21.279 -14.472  1.00  5.80           H  
ATOM    512 1HB  LYS A  37       0.788  21.329 -14.797  1.00  5.80           H  
ATOM    513 2HB  LYS A  37       0.567  21.550 -13.071  1.00  5.80           H  
ATOM    514 1HG  LYS A  37       1.572  23.745 -13.154  1.00  5.80           H  
ATOM    515 2HG  LYS A  37       1.999  23.542 -14.861  1.00  5.80           H  
ATOM    516 1HD  LYS A  37      -0.445  23.296 -15.403  1.00  5.80           H  
ATOM    517 2HD  LYS A  37      -0.828  23.553 -13.695  1.00  5.80           H  
ATOM    518 1HE  LYS A  37       0.114  25.798 -13.786  1.00  5.80           H  
ATOM    519 2HE  LYS A  37       0.601  25.555 -15.470  1.00  5.80           H  
ATOM    520 1HZ  LYS A  37      -1.454  26.773 -15.295  1.00  5.80           H  
ATOM    521 2HZ  LYS A  37      -1.726  25.318 -16.025  1.00  5.80           H  
ATOM    522 3HZ  LYS A  37      -2.170  25.548 -14.453  1.00  5.80           H  
ATOM    523  N   VAL A  38       4.310  22.387 -12.538  1.00  6.21           N  
ATOM    524  CA  VAL A  38       5.089  22.950 -11.427  1.00  6.21           C  
ATOM    525  C   VAL A  38       5.036  24.472 -11.357  1.00  6.21           C  
ATOM    526  O   VAL A  38       5.947  25.109 -10.829  1.00  6.21           O  
ATOM    527  CB  VAL A  38       6.566  22.537 -11.546  1.00  6.21           C  
ATOM    528  CG1 VAL A  38       6.707  21.043 -11.390  1.00  6.21           C  
ATOM    529  CG2 VAL A  38       7.094  22.986 -12.894  1.00  6.21           C  
ATOM    530  H   VAL A  38       4.605  22.591 -13.480  1.00  6.21           H  
ATOM    531  HA  VAL A  38       4.690  22.551 -10.496  1.00  6.21           H  
ATOM    532  HB  VAL A  38       7.134  23.009 -10.745  1.00  6.21           H  
ATOM    533 1HG1 VAL A  38       7.758  20.770 -11.465  1.00  6.21           H  
ATOM    534 2HG1 VAL A  38       6.320  20.740 -10.417  1.00  6.21           H  
ATOM    535 3HG1 VAL A  38       6.150  20.548 -12.171  1.00  6.21           H  
ATOM    536 1HG2 VAL A  38       8.144  22.711 -12.985  1.00  6.21           H  
ATOM    537 2HG2 VAL A  38       6.521  22.505 -13.686  1.00  6.21           H  
ATOM    538 3HG2 VAL A  38       6.995  24.070 -12.982  1.00  6.21           H  
ATOM    539  N   ALA A  39       3.992  25.060 -11.908  1.00  6.61           N  
ATOM    540  CA  ALA A  39       3.850  26.509 -11.885  1.00  6.61           C  
ATOM    541  C   ALA A  39       3.842  26.999 -10.434  1.00  6.61           C  
ATOM    542  O   ALA A  39       3.212  26.357  -9.583  1.00  6.61           O  
ATOM    543  CB  ALA A  39       2.573  26.919 -12.594  1.00  6.61           C  
ATOM    544  H   ALA A  39       3.280  24.480 -12.330  1.00  6.61           H  
ATOM    545  HA  ALA A  39       4.706  26.932 -12.405  1.00  6.61           H  
ATOM    546 1HB  ALA A  39       2.466  28.000 -12.593  1.00  6.61           H  
ATOM    547 2HB  ALA A  39       2.605  26.559 -13.621  1.00  6.61           H  
ATOM    548 3HB  ALA A  39       1.725  26.475 -12.079  1.00  6.61           H  
ATOM    549  N   PRO A  40       4.413  28.179 -10.119  1.00  7.06           N  
ATOM    550  CA  PRO A  40       4.524  28.745  -8.778  1.00  7.06           C  
ATOM    551  C   PRO A  40       3.220  29.319  -8.258  1.00  7.06           C  
ATOM    552  O   PRO A  40       3.113  30.498  -7.909  1.00  7.06           O  
ATOM    553  CB  PRO A  40       5.576  29.838  -8.980  1.00  7.06           C  
ATOM    554  CG  PRO A  40       5.353  30.301 -10.404  1.00  7.06           C  
ATOM    555  CD  PRO A  40       5.015  29.027 -11.171  1.00  7.06           C  
ATOM    556  HA  PRO A  40       4.897  27.964  -8.095  1.00  7.06           H  
ATOM    557 1HB  PRO A  40       5.430  30.638  -8.238  1.00  7.06           H  
ATOM    558 2HB  PRO A  40       6.582  29.425  -8.818  1.00  7.06           H  
ATOM    559 1HG  PRO A  40       4.541  31.038 -10.436  1.00  7.06           H  
ATOM    560 2HG  PRO A  40       6.256  30.805 -10.786  1.00  7.06           H  
ATOM    561 1HD  PRO A  40       4.298  29.253 -11.967  1.00  7.06           H  
ATOM    562 2HD  PRO A  40       5.944  28.571 -11.553  1.00  7.06           H  
ATOM    563  N   THR A  41       2.228  28.456  -8.146  1.00  7.50           N  
ATOM    564  CA  THR A  41       0.897  28.806  -7.684  1.00  7.50           C  
ATOM    565  C   THR A  41       0.873  28.867  -6.163  1.00  7.50           C  
ATOM    566  O   THR A  41       0.243  28.045  -5.499  1.00  7.50           O  
ATOM    567  CB  THR A  41      -0.116  27.787  -8.220  1.00  7.50           C  
ATOM    568  OG1 THR A  41       0.307  26.461  -7.869  1.00  7.50           O  
ATOM    569  CG2 THR A  41      -0.185  27.897  -9.735  1.00  7.50           C  
ATOM    570  H   THR A  41       2.413  27.498  -8.429  1.00  7.50           H  
ATOM    571  HA  THR A  41       0.639  29.793  -8.067  1.00  7.50           H  
ATOM    572  HB  THR A  41      -1.097  27.979  -7.788  1.00  7.50           H  
ATOM    573  HG1 THR A  41       1.168  26.277  -8.286  1.00  7.50           H  
ATOM    574 1HG2 THR A  41      -0.897  27.168 -10.122  1.00  7.50           H  
ATOM    575 2HG2 THR A  41      -0.503  28.901 -10.013  1.00  7.50           H  
ATOM    576 3HG2 THR A  41       0.799  27.701 -10.149  1.00  7.50           H  
ATOM    577  N   LYS A  42       1.604  29.832  -5.630  1.00  7.85           N  
ATOM    578  CA  LYS A  42       1.799  29.998  -4.194  1.00  7.85           C  
ATOM    579  C   LYS A  42       0.607  30.650  -3.504  1.00  7.85           C  
ATOM    580  O   LYS A  42      -0.052  31.526  -4.063  1.00  7.85           O  
ATOM    581  CB  LYS A  42       3.057  30.830  -3.938  1.00  7.85           C  
ATOM    582  CG  LYS A  42       4.353  30.152  -4.377  1.00  7.85           C  
ATOM    583  CD  LYS A  42       5.565  31.019  -4.069  1.00  7.85           C  
ATOM    584  CE  LYS A  42       6.856  30.349  -4.522  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       8.049  31.193  -4.234  1.00  7.85           N  
ATOM    586  H   LYS A  42       2.081  30.447  -6.288  1.00  7.85           H  
ATOM    587  HA  LYS A  42       1.937  29.008  -3.754  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       2.980  31.779  -4.474  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       3.138  31.058  -2.876  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       4.456  29.195  -3.866  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       4.315  29.969  -5.451  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       5.466  31.974  -4.588  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       5.618  31.209  -2.997  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       6.963  29.396  -4.006  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       6.804  30.165  -5.597  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       8.883  30.716  -4.547  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       7.964  32.076  -4.717  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       8.112  31.359  -3.239  1.00  7.85           H  
ATOM    599  N   ASP A  43       0.405  30.290  -2.235  1.00  8.09           N  
ATOM    600  CA  ASP A  43      -0.659  30.841  -1.385  1.00  8.09           C  
ATOM    601  C   ASP A  43      -0.568  32.356  -1.200  1.00  8.09           C  
ATOM    602  O   ASP A  43      -1.564  33.013  -0.912  1.00  8.09           O  
ATOM    603  CB  ASP A  43      -0.617  30.198   0.003  1.00  8.09           C  
ATOM    604  CG  ASP A  43      -1.082  28.740   0.050  1.00  8.09           C  
ATOM    605  OD1 ASP A  43      -1.656  28.274  -0.903  1.00  8.09           O  
ATOM    606  OD2 ASP A  43      -0.850  28.108   1.052  1.00  8.09           O  
ATOM    607  H   ASP A  43       0.997  29.570  -1.847  1.00  8.09           H  
ATOM    608  HA  ASP A  43      -1.616  30.613  -1.853  1.00  8.09           H  
ATOM    609 1HB  ASP A  43       0.401  30.256   0.393  1.00  8.09           H  
ATOM    610 2HB  ASP A  43      -1.247  30.781   0.679  1.00  8.09           H  
ATOM    611  N   ASP A  44       0.632  32.897  -1.359  1.00  8.26           N  
ATOM    612  CA  ASP A  44       0.870  34.317  -1.168  1.00  8.26           C  
ATOM    613  C   ASP A  44       0.671  35.135  -2.447  1.00  8.26           C  
ATOM    614  O   ASP A  44       0.835  36.355  -2.432  1.00  8.26           O  
ATOM    615  CB  ASP A  44       2.296  34.528  -0.671  1.00  8.26           C  
ATOM    616  CG  ASP A  44       2.534  33.944   0.715  1.00  8.26           C  
ATOM    617  OD1 ASP A  44       1.674  34.061   1.553  1.00  8.26           O  
ATOM    618  OD2 ASP A  44       3.572  33.361   0.911  1.00  8.26           O  
ATOM    619  H   ASP A  44       1.402  32.299  -1.611  1.00  8.26           H  
ATOM    620  HA  ASP A  44       0.171  34.686  -0.416  1.00  8.26           H  
ATOM    621 1HB  ASP A  44       2.991  34.065  -1.372  1.00  8.26           H  
ATOM    622 2HB  ASP A  44       2.518  35.596  -0.648  1.00  8.26           H  
ATOM    623  N   LYS A  45       0.344  34.482  -3.562  1.00  8.44           N  
ATOM    624  CA  LYS A  45       0.158  35.223  -4.798  1.00  8.44           C  
ATOM    625  C   LYS A  45      -1.289  35.660  -4.970  1.00  8.44           C  
ATOM    626  O   LYS A  45      -2.208  34.840  -4.962  1.00  8.44           O  
ATOM    627  CB  LYS A  45       0.595  34.401  -6.008  1.00  8.44           C  
ATOM    628  CG  LYS A  45       0.499  35.149  -7.342  1.00  8.44           C  
ATOM    629  CD  LYS A  45       1.010  34.305  -8.497  1.00  8.44           C  
ATOM    630  CE  LYS A  45       0.882  35.043  -9.819  1.00  8.44           C  
ATOM    631  NZ  LYS A  45       1.409  34.237 -10.952  1.00  8.44           N  
ATOM    632  H   LYS A  45       0.198  33.472  -3.564  1.00  8.44           H  
ATOM    633  HA  LYS A  45       0.771  36.123  -4.762  1.00  8.44           H  
ATOM    634 1HB  LYS A  45       1.626  34.074  -5.872  1.00  8.44           H  
ATOM    635 2HB  LYS A  45      -0.022  33.501  -6.073  1.00  8.44           H  
ATOM    636 1HG  LYS A  45      -0.542  35.411  -7.534  1.00  8.44           H  
ATOM    637 2HG  LYS A  45       1.078  36.069  -7.286  1.00  8.44           H  
ATOM    638 1HD  LYS A  45       2.058  34.048  -8.327  1.00  8.44           H  
ATOM    639 2HD  LYS A  45       0.433  33.382  -8.547  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      -0.172  35.269 -10.001  1.00  8.44           H  
ATOM    641 2HE  LYS A  45       1.437  35.979  -9.761  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45       1.309  34.757 -11.812  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45       2.387  34.033 -10.792  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45       0.894  33.371 -11.019  1.00  8.44           H  
ATOM    645  N   GLU A  46      -1.496  36.959  -5.125  1.00  8.66           N  
ATOM    646  CA  GLU A  46      -2.835  37.484  -5.329  1.00  8.66           C  
ATOM    647  C   GLU A  46      -3.407  36.867  -6.590  1.00  8.66           C  
ATOM    648  O   GLU A  46      -2.714  36.813  -7.607  1.00  8.66           O  
ATOM    649  CB  GLU A  46      -2.814  39.009  -5.430  1.00  8.66           C  
ATOM    650  CG  GLU A  46      -4.194  39.659  -5.528  1.00  8.66           C  
ATOM    651  CD  GLU A  46      -4.138  41.172  -5.558  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      -3.054  41.706  -5.583  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      -5.177  41.792  -5.542  1.00  8.66           O  
ATOM    654  H   GLU A  46      -0.707  37.591  -5.105  1.00  8.66           H  
ATOM    655  HA  GLU A  46      -3.463  37.189  -4.489  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      -2.311  39.419  -4.555  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      -2.242  39.305  -6.308  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      -4.681  39.310  -6.442  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      -4.802  39.334  -4.683  1.00  8.66           H  
ATOM    660  N   ASP A  47      -4.653  36.400  -6.535  1.00  8.92           N  
ATOM    661  CA  ASP A  47      -5.285  35.784  -7.699  1.00  8.92           C  
ATOM    662  C   ASP A  47      -5.419  36.905  -8.766  1.00  8.92           C  
ATOM    663  O   ASP A  47      -6.123  37.882  -8.519  1.00  8.92           O  
ATOM    664  CB  ASP A  47      -6.639  35.175  -7.288  1.00  8.92           C  
ATOM    665  CG  ASP A  47      -7.375  34.283  -8.372  1.00  8.92           C  
ATOM    666  OD1 ASP A  47      -6.943  34.187  -9.489  1.00  8.92           O  
ATOM    667  OD2 ASP A  47      -8.371  33.694  -8.003  1.00  8.92           O  
ATOM    668  H   ASP A  47      -5.161  36.468  -5.668  1.00  8.92           H  
ATOM    669  HA  ASP A  47      -4.653  34.969  -8.027  1.00  8.92           H  
ATOM    670 1HB  ASP A  47      -6.489  34.563  -6.404  1.00  8.92           H  
ATOM    671 2HB  ASP A  47      -7.303  35.988  -7.000  1.00  8.92           H  
ATOM    672  N   PRO A  48      -4.715  36.807  -9.916  1.00  9.20           N  
ATOM    673  CA  PRO A  48      -4.574  37.802 -10.971  1.00  9.20           C  
ATOM    674  C   PRO A  48      -5.786  37.949 -11.872  1.00  9.20           C  
ATOM    675  O   PRO A  48      -6.785  37.251 -11.726  1.00  9.20           O  
ATOM    676  CB  PRO A  48      -3.383  37.260 -11.771  1.00  9.20           C  
ATOM    677  CG  PRO A  48      -3.505  35.770 -11.647  1.00  9.20           C  
ATOM    678  CD  PRO A  48      -3.998  35.539 -10.230  1.00  9.20           C  
ATOM    679  HA  PRO A  48      -4.326  38.773 -10.508  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      -3.428  37.609 -12.816  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      -2.445  37.658 -11.352  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      -4.209  35.394 -12.378  1.00  9.20           H  
ATOM    683 2HG  PRO A  48      -2.542  35.287 -11.853  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      -4.695  34.687 -10.232  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      -3.133  35.395  -9.561  1.00  9.20           H  
ATOM    686  N   GLU A  49      -5.646  38.802 -12.879  1.00  9.46           N  
ATOM    687  CA  GLU A  49      -6.638  39.049 -13.932  1.00  9.46           C  
ATOM    688  C   GLU A  49      -7.065  37.792 -14.719  1.00  9.46           C  
ATOM    689  O   GLU A  49      -7.990  37.838 -15.518  1.00  9.46           O  
ATOM    690  CB  GLU A  49      -6.090  40.096 -14.906  1.00  9.46           C  
ATOM    691  CG  GLU A  49      -4.837  39.655 -15.674  1.00  9.46           C  
ATOM    692  CD  GLU A  49      -3.560  39.898 -14.902  1.00  9.46           C  
ATOM    693  OE1 GLU A  49      -3.645  40.157 -13.724  1.00  9.46           O  
ATOM    694  OE2 GLU A  49      -2.505  39.823 -15.490  1.00  9.46           O  
ATOM    695  H   GLU A  49      -4.790  39.341 -12.923  1.00  9.46           H  
ATOM    696  HA  GLU A  49      -7.532  39.459 -13.460  1.00  9.46           H  
ATOM    697 1HB  GLU A  49      -6.856  40.342 -15.642  1.00  9.46           H  
ATOM    698 2HB  GLU A  49      -5.850  41.009 -14.364  1.00  9.46           H  
ATOM    699 1HG  GLU A  49      -4.914  38.598 -15.910  1.00  9.46           H  
ATOM    700 2HG  GLU A  49      -4.798  40.203 -16.615  1.00  9.46           H  
ATOM    701  N   LEU A  50      -6.369  36.677 -14.484  1.00  9.67           N  
ATOM    702  CA  LEU A  50      -6.644  35.401 -15.122  1.00  9.67           C  
ATOM    703  C   LEU A  50      -7.670  34.603 -14.302  1.00  9.67           C  
ATOM    704  O   LEU A  50      -8.016  33.473 -14.654  1.00  9.67           O  
ATOM    705  CB  LEU A  50      -5.344  34.612 -15.238  1.00  9.67           C  
ATOM    706  CG  LEU A  50      -4.254  35.313 -16.054  1.00  9.67           C  
ATOM    707  CD1 LEU A  50      -2.990  34.475 -16.030  1.00  9.67           C  
ATOM    708  CD2 LEU A  50      -4.755  35.552 -17.463  1.00  9.67           C  
ATOM    709  H   LEU A  50      -5.616  36.727 -13.821  1.00  9.67           H  
ATOM    710  HA  LEU A  50      -7.054  35.583 -16.112  1.00  9.67           H  
ATOM    711 1HB  LEU A  50      -4.962  34.405 -14.250  1.00  9.67           H  
ATOM    712 2HB  LEU A  50      -5.557  33.664 -15.724  1.00  9.67           H  
ATOM    713  HG  LEU A  50      -4.022  36.276 -15.590  1.00  9.67           H  
ATOM    714 1HD1 LEU A  50      -2.210  34.984 -16.596  1.00  9.67           H  
ATOM    715 2HD1 LEU A  50      -2.665  34.341 -15.000  1.00  9.67           H  
ATOM    716 3HD1 LEU A  50      -3.188  33.502 -16.481  1.00  9.67           H  
ATOM    717 1HD2 LEU A  50      -3.979  36.064 -18.036  1.00  9.67           H  
ATOM    718 2HD2 LEU A  50      -4.986  34.599 -17.937  1.00  9.67           H  
ATOM    719 3HD2 LEU A  50      -5.651  36.173 -17.430  1.00  9.67           H  
ATOM    720  N   MET A  51      -8.169  35.215 -13.226  1.00  9.92           N  
ATOM    721  CA  MET A  51      -9.167  34.636 -12.331  1.00  9.92           C  
ATOM    722  C   MET A  51     -10.353  34.101 -13.123  1.00  9.92           C  
ATOM    723  O   MET A  51     -10.881  34.772 -14.010  1.00  9.92           O  
ATOM    724  CB  MET A  51      -9.670  35.730 -11.392  1.00  9.92           C  
ATOM    725  CG  MET A  51     -10.657  35.288 -10.357  1.00  9.92           C  
ATOM    726  SD  MET A  51     -11.216  36.660  -9.320  1.00  9.92           S  
ATOM    727  CE  MET A  51      -9.750  36.990  -8.379  1.00  9.92           C  
ATOM    728  H   MET A  51      -7.801  36.131 -12.970  1.00  9.92           H  
ATOM    729  HA  MET A  51      -8.714  33.825 -11.763  1.00  9.92           H  
ATOM    730 1HB  MET A  51      -8.812  36.135 -10.848  1.00  9.92           H  
ATOM    731 2HB  MET A  51     -10.102  36.542 -11.969  1.00  9.92           H  
ATOM    732 1HG  MET A  51     -11.503  34.831 -10.837  1.00  9.92           H  
ATOM    733 2HG  MET A  51     -10.176  34.542  -9.712  1.00  9.92           H  
ATOM    734 1HE  MET A  51      -9.928  37.821  -7.701  1.00  9.92           H  
ATOM    735 2HE  MET A  51      -9.496  36.106  -7.807  1.00  9.92           H  
ATOM    736 3HE  MET A  51      -8.918  37.235  -9.056  1.00  9.92           H  
ATOM    737  N   LYS A  52     -10.820  32.902 -12.772  1.00 10.39           N  
ATOM    738  CA  LYS A  52     -11.917  32.287 -13.526  1.00 10.39           C  
ATOM    739  C   LYS A  52     -13.304  32.833 -13.208  1.00 10.39           C  
ATOM    740  O   LYS A  52     -14.160  32.124 -12.674  1.00 10.39           O  
ATOM    741  CB  LYS A  52     -11.933  30.779 -13.287  1.00 10.39           C  
ATOM    742  CG  LYS A  52     -10.714  30.041 -13.820  1.00 10.39           C  
ATOM    743  CD  LYS A  52     -10.810  28.540 -13.551  1.00 10.39           C  
ATOM    744  CE  LYS A  52      -9.595  27.798 -14.102  1.00 10.39           C  
ATOM    745  NZ  LYS A  52      -9.668  26.334 -13.829  1.00 10.39           N  
ATOM    746  H   LYS A  52     -10.378  32.400 -12.016  1.00 10.39           H  
ATOM    747  HA  LYS A  52     -11.729  32.467 -14.584  1.00 10.39           H  
ATOM    748 1HB  LYS A  52     -12.005  30.582 -12.217  1.00 10.39           H  
ATOM    749 2HB  LYS A  52     -12.819  30.349 -13.758  1.00 10.39           H  
ATOM    750 1HG  LYS A  52     -10.627  30.212 -14.894  1.00 10.39           H  
ATOM    751 2HG  LYS A  52      -9.816  30.434 -13.338  1.00 10.39           H  
ATOM    752 1HD  LYS A  52     -10.873  28.367 -12.478  1.00 10.39           H  
ATOM    753 2HD  LYS A  52     -11.710  28.143 -14.021  1.00 10.39           H  
ATOM    754 1HE  LYS A  52      -9.540  27.953 -15.178  1.00 10.39           H  
ATOM    755 2HE  LYS A  52      -8.691  28.197 -13.640  1.00 10.39           H  
ATOM    756 1HZ  LYS A  52      -8.848  25.882 -14.210  1.00 10.39           H  
ATOM    757 2HZ  LYS A  52      -9.706  26.177 -12.832  1.00 10.39           H  
ATOM    758 3HZ  LYS A  52     -10.494  25.951 -14.263  1.00 10.39           H  
ATOM    759  N   CYS A  53     -13.525  34.091 -13.583  1.00 11.10           N  
ATOM    760  CA  CYS A  53     -14.806  34.758 -13.357  1.00 11.10           C  
ATOM    761  C   CYS A  53     -15.393  35.510 -14.569  1.00 11.10           C  
ATOM    762  O   CYS A  53     -15.579  36.727 -14.488  1.00 11.10           O  
ATOM    763  CB  CYS A  53     -14.709  35.711 -12.172  1.00 11.10           C  
ATOM    764  SG  CYS A  53     -14.330  34.892 -10.610  1.00 11.10           S  
ATOM    765  H   CYS A  53     -12.740  34.589 -14.006  1.00 11.10           H  
ATOM    766  HA  CYS A  53     -15.513  33.996 -13.066  1.00 11.10           H  
ATOM    767 1HB  CYS A  53     -13.925  36.444 -12.366  1.00 11.10           H  
ATOM    768 2HB  CYS A  53     -15.648  36.252 -12.062  1.00 11.10           H  
ATOM    769  HG  CYS A  53     -14.077  36.002  -9.925  1.00 11.10           H  
ATOM    770  N   PRO A  54     -15.669  34.833 -15.700  1.00 11.92           N  
ATOM    771  CA  PRO A  54     -16.292  35.364 -16.902  1.00 11.92           C  
ATOM    772  C   PRO A  54     -17.786  35.548 -16.655  1.00 11.92           C  
ATOM    773  O   PRO A  54     -18.308  35.092 -15.642  1.00 11.92           O  
ATOM    774  CB  PRO A  54     -15.998  34.268 -17.934  1.00 11.92           C  
ATOM    775  CG  PRO A  54     -15.963  33.009 -17.122  1.00 11.92           C  
ATOM    776  CD  PRO A  54     -15.292  33.411 -15.836  1.00 11.92           C  
ATOM    777  HA  PRO A  54     -15.815  36.318 -17.176  1.00 11.92           H  
ATOM    778 1HB  PRO A  54     -16.731  34.255 -18.711  1.00 11.92           H  
ATOM    779 2HB  PRO A  54     -15.041  34.470 -18.427  1.00 11.92           H  
ATOM    780 1HG  PRO A  54     -16.997  32.653 -16.950  1.00 11.92           H  
ATOM    781 2HG  PRO A  54     -15.434  32.208 -17.657  1.00 11.92           H  
ATOM    782 1HD  PRO A  54     -15.667  32.813 -15.030  1.00 11.92           H  
ATOM    783 2HD  PRO A  54     -14.209  33.311 -15.979  1.00 11.92           H  
ATOM    784  N   VAL A  55     -18.479  36.206 -17.574  1.00 12.59           N  
ATOM    785  CA  VAL A  55     -19.922  36.385 -17.435  1.00 12.59           C  
ATOM    786  C   VAL A  55     -20.801  35.104 -17.376  1.00 12.59           C  
ATOM    787  O   VAL A  55     -21.677  35.032 -16.514  1.00 12.59           O  
ATOM    788  CB  VAL A  55     -20.430  37.329 -18.538  1.00 12.59           C  
ATOM    789  CG1 VAL A  55     -21.949  37.345 -18.540  1.00 12.59           C  
ATOM    790  CG2 VAL A  55     -19.886  38.716 -18.279  1.00 12.59           C  
ATOM    791  H   VAL A  55     -18.000  36.587 -18.377  1.00 12.59           H  
ATOM    792  HA  VAL A  55     -20.077  36.910 -16.493  1.00 12.59           H  
ATOM    793  HB  VAL A  55     -20.093  36.994 -19.505  1.00 12.59           H  
ATOM    794 1HG1 VAL A  55     -22.304  38.018 -19.323  1.00 12.59           H  
ATOM    795 2HG1 VAL A  55     -22.327  36.341 -18.737  1.00 12.59           H  
ATOM    796 3HG1 VAL A  55     -22.310  37.686 -17.576  1.00 12.59           H  
ATOM    797 1HG2 VAL A  55     -20.243  39.396 -19.052  1.00 12.59           H  
ATOM    798 2HG2 VAL A  55     -20.236  39.061 -17.305  1.00 12.59           H  
ATOM    799 3HG2 VAL A  55     -18.801  38.686 -18.289  1.00 12.59           H  
ATOM    800  N   PRO A  56     -20.669  34.094 -18.280  1.00 12.82           N  
ATOM    801  CA  PRO A  56     -21.439  32.863 -18.257  1.00 12.82           C  
ATOM    802  C   PRO A  56     -21.056  31.945 -17.099  1.00 12.82           C  
ATOM    803  O   PRO A  56     -19.970  32.063 -16.526  1.00 12.82           O  
ATOM    804  CB  PRO A  56     -21.111  32.226 -19.611  1.00 12.82           C  
ATOM    805  CG  PRO A  56     -19.765  32.772 -19.976  1.00 12.82           C  
ATOM    806  CD  PRO A  56     -19.789  34.193 -19.468  1.00 12.82           C  
ATOM    807  HA  PRO A  56     -22.505  33.114 -18.200  1.00 12.82           H  
ATOM    808 1HB  PRO A  56     -21.106  31.129 -19.517  1.00 12.82           H  
ATOM    809 2HB  PRO A  56     -21.890  32.481 -20.342  1.00 12.82           H  
ATOM    810 1HG  PRO A  56     -18.979  32.173 -19.496  1.00 12.82           H  
ATOM    811 2HG  PRO A  56     -19.602  32.701 -21.060  1.00 12.82           H  
ATOM    812 1HD  PRO A  56     -18.809  34.450 -19.246  1.00 12.82           H  
ATOM    813 2HD  PRO A  56     -20.229  34.848 -20.226  1.00 12.82           H  
ATOM    814  N   GLY A  57     -21.935  30.992 -16.777  1.00 12.40           N  
ATOM    815  CA  GLY A  57     -21.707  30.040 -15.682  1.00 12.40           C  
ATOM    816  C   GLY A  57     -20.595  29.017 -15.960  1.00 12.40           C  
ATOM    817  O   GLY A  57     -20.832  27.816 -16.055  1.00 12.40           O  
ATOM    818  H   GLY A  57     -22.803  30.934 -17.293  1.00 12.40           H  
ATOM    819 1HA  GLY A  57     -21.461  30.597 -14.777  1.00 12.40           H  
ATOM    820 2HA  GLY A  57     -22.633  29.507 -15.474  1.00 12.40           H  
ATOM    821  N   CYS A  58     -19.393  29.549 -16.121  1.00 11.44           N  
ATOM    822  CA  CYS A  58     -18.151  28.860 -16.359  1.00 11.44           C  
ATOM    823  C   CYS A  58     -17.285  29.250 -15.181  1.00 11.44           C  
ATOM    824  O   CYS A  58     -16.204  28.706 -14.951  1.00 11.44           O  
ATOM    825  CB  CYS A  58     -17.535  29.339 -17.665  1.00 11.44           C  
ATOM    826  SG  CYS A  58     -18.597  29.072 -19.094  1.00 11.44           S  
ATOM    827  H   CYS A  58     -19.336  30.549 -16.027  1.00 11.44           H  
ATOM    828  HA  CYS A  58     -18.307  27.788 -16.374  1.00 11.44           H  
ATOM    829 1HB  CYS A  58     -17.329  30.401 -17.593  1.00 11.44           H  
ATOM    830 2HB  CYS A  58     -16.588  28.825 -17.835  1.00 11.44           H  
ATOM    831  HG  CYS A  58     -18.813  27.782 -18.863  1.00 11.44           H  
ATOM    832  N   VAL A  59     -17.830  30.193 -14.420  1.00 10.20           N  
ATOM    833  CA  VAL A  59     -17.171  30.772 -13.260  1.00 10.20           C  
ATOM    834  C   VAL A  59     -16.790  29.707 -12.250  1.00 10.20           C  
ATOM    835  O   VAL A  59     -17.599  28.844 -11.898  1.00 10.20           O  
ATOM    836  CB  VAL A  59     -18.113  31.786 -12.577  1.00 10.20           C  
ATOM    837  CG1 VAL A  59     -17.494  32.293 -11.277  1.00 10.20           C  
ATOM    838  CG2 VAL A  59     -18.402  32.922 -13.529  1.00 10.20           C  
ATOM    839  H   VAL A  59     -18.715  30.586 -14.751  1.00 10.20           H  
ATOM    840  HA  VAL A  59     -16.271  31.274 -13.586  1.00 10.20           H  
ATOM    841  HB  VAL A  59     -19.045  31.289 -12.324  1.00 10.20           H  
ATOM    842 1HG1 VAL A  59     -18.174  32.996 -10.799  1.00 10.20           H  
ATOM    843 2HG1 VAL A  59     -17.316  31.455 -10.605  1.00 10.20           H  
ATOM    844 3HG1 VAL A  59     -16.555  32.786 -11.485  1.00 10.20           H  
ATOM    845 1HG2 VAL A  59     -19.079  33.629 -13.067  1.00 10.20           H  
ATOM    846 2HG2 VAL A  59     -17.512  33.425 -13.791  1.00 10.20           H  
ATOM    847 3HG2 VAL A  59     -18.855  32.534 -14.426  1.00 10.20           H  
ATOM    848  N   GLY A  60     -15.539  29.758 -11.803  1.00  9.04           N  
ATOM    849  CA  GLY A  60     -15.019  28.793 -10.854  1.00  9.04           C  
ATOM    850  C   GLY A  60     -16.026  28.548  -9.731  1.00  9.04           C  
ATOM    851  O   GLY A  60     -16.180  29.377  -8.838  1.00  9.04           O  
ATOM    852  H   GLY A  60     -14.935  30.509 -12.138  1.00  9.04           H  
ATOM    853 1HA  GLY A  60     -14.804  27.860 -11.372  1.00  9.04           H  
ATOM    854 2HA  GLY A  60     -14.081  29.159 -10.438  1.00  9.04           H  
TER     855
ENDMDL

REMARK ID 641832 MODEL 5 line_15_sample4
PFRMAT TS
TARGET line_15_sample4
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      -0.767   1.915  -0.125  1.00  3.19           N  
ATOM      2  CA  ASP A   1       0.584   2.025  -0.656  1.00  3.19           C  
ATOM      3  C   ASP A   1       1.130   3.433  -0.452  1.00  3.19           C  
ATOM      4  O   ASP A   1       0.400   4.361  -0.106  1.00  3.19           O  
ATOM      5  CB  ASP A   1       0.589   1.657  -2.160  1.00  3.19           C  
ATOM      6  CG  ASP A   1       1.984   1.249  -2.785  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       3.023   1.586  -2.229  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       1.976   0.619  -3.831  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -0.880   1.020   0.329  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -0.922   2.654   0.544  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -1.434   1.998  -0.879  1.00  3.19           H  
ATOM     12  HA  ASP A   1       1.228   1.327  -0.121  1.00  3.19           H  
ATOM     13 1HB  ASP A   1      -0.107   0.835  -2.324  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       0.210   2.510  -2.727  1.00  3.19           H  
ATOM     15  N   LEU A   2       2.428   3.558  -0.656  1.00  2.96           N  
ATOM     16  CA  LEU A   2       3.162   4.813  -0.569  1.00  2.96           C  
ATOM     17  C   LEU A   2       3.661   5.233  -1.937  1.00  2.96           C  
ATOM     18  O   LEU A   2       3.889   6.418  -2.194  1.00  2.96           O  
ATOM     19  CB  LEU A   2       4.398   4.672   0.327  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.191   4.307   1.768  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       5.570   4.135   2.411  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       3.389   5.400   2.440  1.00  2.96           C  
ATOM     23  H   LEU A   2       2.932   2.728  -0.950  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.504   5.587  -0.180  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       5.054   3.923  -0.118  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.922   5.617   0.316  1.00  2.96           H  
ATOM     27  HG  LEU A   2       3.658   3.361   1.851  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       5.460   3.870   3.464  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       6.109   3.343   1.896  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       6.136   5.061   2.330  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       3.245   5.156   3.493  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       3.920   6.343   2.353  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       2.417   5.489   1.950  1.00  2.96           H  
ATOM     34  N   LYS A   3       3.892   4.238  -2.791  1.00  2.74           N  
ATOM     35  CA  LYS A   3       4.562   4.454  -4.061  1.00  2.74           C  
ATOM     36  C   LYS A   3       5.817   5.259  -3.767  1.00  2.74           C  
ATOM     37  O   LYS A   3       6.583   4.875  -2.874  1.00  2.74           O  
ATOM     38  CB  LYS A   3       3.650   5.142  -5.078  1.00  2.74           C  
ATOM     39  CG  LYS A   3       2.420   4.330  -5.425  1.00  2.74           C  
ATOM     40  CD  LYS A   3       2.826   3.016  -6.086  1.00  2.74           C  
ATOM     41  CE  LYS A   3       1.627   2.222  -6.564  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       2.034   0.886  -7.080  1.00  2.74           N  
ATOM     43  H   LYS A   3       3.621   3.284  -2.540  1.00  2.74           H  
ATOM     44  HA  LYS A   3       4.856   3.492  -4.472  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       3.328   6.116  -4.704  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       4.195   5.302  -6.009  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       1.864   4.104  -4.512  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       1.776   4.892  -6.097  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       3.490   3.205  -6.931  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       3.363   2.406  -5.354  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       0.927   2.087  -5.739  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       1.132   2.772  -7.362  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       1.223   0.379  -7.394  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.690   1.002  -7.854  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       2.488   0.368  -6.322  1.00  2.74           H  
ATOM     56  N   CYS A   4       6.043   6.336  -4.519  1.00  2.56           N  
ATOM     57  CA  CYS A   4       7.176   7.213  -4.270  1.00  2.56           C  
ATOM     58  C   CYS A   4       6.949   8.564  -4.957  1.00  2.56           C  
ATOM     59  O   CYS A   4       6.183   8.640  -5.917  1.00  2.56           O  
ATOM     60  CB  CYS A   4       8.453   6.563  -4.774  1.00  2.56           C  
ATOM     61  SG  CYS A   4       8.465   6.337  -6.521  1.00  2.56           S  
ATOM     62  H   CYS A   4       5.389   6.577  -5.246  1.00  2.56           H  
ATOM     63  HA  CYS A   4       7.255   7.368  -3.200  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       9.313   7.152  -4.506  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       8.574   5.583  -4.310  1.00  2.56           H  
ATOM     66  N   PRO A   5       7.606   9.652  -4.518  1.00  2.42           N  
ATOM     67  CA  PRO A   5       7.565  10.988  -5.109  1.00  2.42           C  
ATOM     68  C   PRO A   5       8.321  11.286  -6.417  1.00  2.42           C  
ATOM     69  O   PRO A   5       8.168  12.395  -6.931  1.00  2.42           O  
ATOM     70  CB  PRO A   5       8.122  11.854  -3.975  1.00  2.42           C  
ATOM     71  CG  PRO A   5       9.021  10.956  -3.207  1.00  2.42           C  
ATOM     72  CD  PRO A   5       8.331   9.611  -3.235  1.00  2.42           C  
ATOM     73  HA  PRO A   5       6.505  11.245  -5.255  1.00  2.42           H  
ATOM     74 1HB  PRO A   5       8.650  12.720  -4.399  1.00  2.42           H  
ATOM     75 2HB  PRO A   5       7.299  12.250  -3.363  1.00  2.42           H  
ATOM     76 1HG  PRO A   5       9.998  10.945  -3.679  1.00  2.42           H  
ATOM     77 2HG  PRO A   5       9.171  11.346  -2.186  1.00  2.42           H  
ATOM     78 1HD  PRO A   5       9.064   8.828  -3.170  1.00  2.42           H  
ATOM     79 2HD  PRO A   5       7.606   9.558  -2.416  1.00  2.42           H  
ATOM     80  N   THR A   6       9.167  10.392  -6.944  1.00  2.33           N  
ATOM     81  CA  THR A   6       9.951  10.822  -8.114  1.00  2.33           C  
ATOM     82  C   THR A   6       9.712   9.981  -9.383  1.00  2.33           C  
ATOM     83  O   THR A   6       9.355   8.813  -9.307  1.00  2.33           O  
ATOM     84  CB  THR A   6      11.463  10.807  -7.768  1.00  2.33           C  
ATOM     85  OG1 THR A   6      11.903   9.506  -7.497  1.00  2.33           O  
ATOM     86  CG2 THR A   6      11.705  11.635  -6.600  1.00  2.33           C  
ATOM     87  H   THR A   6       9.282   9.464  -6.552  1.00  2.33           H  
ATOM     88  HA  THR A   6       9.673  11.847  -8.330  1.00  2.33           H  
ATOM     89  HB  THR A   6      12.034  11.184  -8.568  1.00  2.33           H  
ATOM     90  HG1 THR A   6      11.372   9.128  -6.785  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      12.758  11.622  -6.367  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      11.386  12.655  -6.815  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      11.148  11.253  -5.757  1.00  2.33           H  
ATOM     94  N   PRO A   7       9.972  10.536 -10.588  1.00  2.30           N  
ATOM     95  CA  PRO A   7       9.884   9.865 -11.880  1.00  2.30           C  
ATOM     96  C   PRO A   7      10.896   8.735 -12.050  1.00  2.30           C  
ATOM     97  O   PRO A   7      10.780   7.919 -12.962  1.00  2.30           O  
ATOM     98  CB  PRO A   7      10.118  11.008 -12.879  1.00  2.30           C  
ATOM     99  CG  PRO A   7      10.874  12.062 -12.112  1.00  2.30           C  
ATOM    100  CD  PRO A   7      10.306  11.993 -10.714  1.00  2.30           C  
ATOM    101  HA  PRO A   7       8.864   9.466 -11.994  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      10.684  10.632 -13.744  1.00  2.30           H  
ATOM    103 2HB  PRO A   7       9.155  11.371 -13.264  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      11.951  11.846 -12.152  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      10.737  13.049 -12.583  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      11.064  12.347 -10.040  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       9.387  12.595 -10.643  1.00  2.30           H  
ATOM    108  N   GLY A   8      11.907   8.701 -11.191  1.00  2.32           N  
ATOM    109  CA  GLY A   8      12.939   7.682 -11.254  1.00  2.32           C  
ATOM    110  C   GLY A   8      12.576   6.405 -10.491  1.00  2.32           C  
ATOM    111  O   GLY A   8      13.407   5.495 -10.407  1.00  2.32           O  
ATOM    112  H   GLY A   8      11.969   9.384 -10.453  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      13.135   7.436 -12.296  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      13.864   8.091 -10.845  1.00  2.32           H  
ATOM    115  N   CYS A   9      11.347   6.320  -9.960  1.00  2.40           N  
ATOM    116  CA  CYS A   9      10.958   5.181  -9.131  1.00  2.40           C  
ATOM    117  C   CYS A   9       9.505   4.714  -9.241  1.00  2.40           C  
ATOM    118  O   CYS A   9       8.685   5.261  -9.979  1.00  2.40           O  
ATOM    119  CB  CYS A   9      11.249   5.515  -7.660  1.00  2.40           C  
ATOM    120  SG  CYS A   9      10.333   6.939  -7.028  1.00  2.40           S  
ATOM    121  H   CYS A   9      10.688   7.097 -10.060  1.00  2.40           H  
ATOM    122  HA  CYS A   9      11.590   4.342  -9.413  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      11.025   4.662  -7.022  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      12.291   5.732  -7.539  1.00  2.40           H  
ATOM    125  N   ASP A  10       9.246   3.637  -8.501  1.00  2.53           N  
ATOM    126  CA  ASP A  10       7.969   2.954  -8.337  1.00  2.53           C  
ATOM    127  C   ASP A  10       7.933   2.471  -6.892  1.00  2.53           C  
ATOM    128  O   ASP A  10       8.864   2.734  -6.133  1.00  2.53           O  
ATOM    129  CB  ASP A  10       7.816   1.785  -9.336  1.00  2.53           C  
ATOM    130  CG  ASP A  10       6.322   1.351  -9.646  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       5.474   1.484  -8.770  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       6.073   0.893 -10.735  1.00  2.53           O  
ATOM    133  H   ASP A  10      10.015   3.267  -7.968  1.00  2.53           H  
ATOM    134  HA  ASP A  10       7.156   3.665  -8.490  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       8.289   2.061 -10.279  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       8.349   0.915  -8.950  1.00  2.53           H  
ATOM    137  N   GLY A  11       6.881   1.755  -6.509  1.00  2.69           N  
ATOM    138  CA  GLY A  11       6.680   1.314  -5.119  1.00  2.69           C  
ATOM    139  C   GLY A  11       7.628   0.212  -4.614  1.00  2.69           C  
ATOM    140  O   GLY A  11       7.203  -0.894  -4.274  1.00  2.69           O  
ATOM    141  H   GLY A  11       6.172   1.558  -7.211  1.00  2.69           H  
ATOM    142 1HA  GLY A  11       6.792   2.179  -4.466  1.00  2.69           H  
ATOM    143 2HA  GLY A  11       5.651   0.977  -5.002  1.00  2.69           H  
ATOM    144  N   SER A  12       8.910   0.543  -4.579  1.00  2.88           N  
ATOM    145  CA  SER A  12       9.986  -0.285  -4.055  1.00  2.88           C  
ATOM    146  C   SER A  12      10.029  -0.027  -2.560  1.00  2.88           C  
ATOM    147  O   SER A  12       9.238   0.771  -2.058  1.00  2.88           O  
ATOM    148  CB  SER A  12      11.314   0.050  -4.710  1.00  2.88           C  
ATOM    149  OG  SER A  12      11.782   1.306  -4.310  1.00  2.88           O  
ATOM    150  H   SER A  12       9.138   1.467  -4.923  1.00  2.88           H  
ATOM    151  HA  SER A  12       9.755  -1.336  -4.227  1.00  2.88           H  
ATOM    152 1HB  SER A  12      12.047  -0.710  -4.453  1.00  2.88           H  
ATOM    153 2HB  SER A  12      11.192   0.037  -5.791  1.00  2.88           H  
ATOM    154  HG  SER A  12      11.844   1.270  -3.337  1.00  2.88           H  
ATOM    155  N   GLY A  13      10.904  -0.701  -1.823  1.00  3.08           N  
ATOM    156  CA  GLY A  13      10.925  -0.424  -0.392  1.00  3.08           C  
ATOM    157  C   GLY A  13      11.175   1.069  -0.201  1.00  3.08           C  
ATOM    158  O   GLY A  13      11.944   1.673  -0.947  1.00  3.08           O  
ATOM    159  H   GLY A  13      11.535  -1.370  -2.237  1.00  3.08           H  
ATOM    160 1HA  GLY A  13       9.971  -0.705   0.056  1.00  3.08           H  
ATOM    161 2HA  GLY A  13      11.707  -1.006   0.093  1.00  3.08           H  
ATOM    162  N   HIS A  14      10.544   1.646   0.817  1.00  3.30           N  
ATOM    163  CA  HIS A  14      10.612   3.082   1.102  1.00  3.30           C  
ATOM    164  C   HIS A  14      11.884   3.578   1.773  1.00  3.30           C  
ATOM    165  O   HIS A  14      12.034   4.781   1.946  1.00  3.30           O  
ATOM    166  CB  HIS A  14       9.444   3.479   1.999  1.00  3.30           C  
ATOM    167  CG  HIS A  14       9.509   2.801   3.340  1.00  3.30           C  
ATOM    168  ND1 HIS A  14       9.245   1.450   3.510  1.00  3.30           N  
ATOM    169  CD2 HIS A  14       9.828   3.277   4.563  1.00  3.30           C  
ATOM    170  CE1 HIS A  14       9.394   1.136   4.788  1.00  3.30           C  
ATOM    171  NE2 HIS A  14       9.745   2.225   5.447  1.00  3.30           N  
ATOM    172  H   HIS A  14       9.945   1.071   1.392  1.00  3.30           H  
ATOM    173  HA  HIS A  14      10.516   3.620   0.163  1.00  3.30           H  
ATOM    174 1HB  HIS A  14       9.449   4.563   2.156  1.00  3.30           H  
ATOM    175 2HB  HIS A  14       8.507   3.219   1.515  1.00  3.30           H  
ATOM    176  HD2 HIS A  14      10.105   4.305   4.794  1.00  3.30           H  
ATOM    177  HE1 HIS A  14       9.252   0.147   5.223  1.00  3.30           H  
ATOM    178  HE2 HIS A  14       9.926   2.283   6.436  1.00  3.30           H  
ATOM    179  N   ILE A  15      12.753   2.645   2.171  1.00  3.52           N  
ATOM    180  CA  ILE A  15      13.994   2.900   2.912  1.00  3.52           C  
ATOM    181  C   ILE A  15      13.695   3.219   4.373  1.00  3.52           C  
ATOM    182  O   ILE A  15      13.066   4.224   4.700  1.00  3.52           O  
ATOM    183  CB  ILE A  15      14.854   4.043   2.304  1.00  3.52           C  
ATOM    184  CG1 ILE A  15      15.318   3.675   0.876  1.00  3.52           C  
ATOM    185  CG2 ILE A  15      16.064   4.288   3.208  1.00  3.52           C  
ATOM    186  CD1 ILE A  15      15.936   4.841   0.130  1.00  3.52           C  
ATOM    187  H   ILE A  15      12.519   1.689   1.950  1.00  3.52           H  
ATOM    188  HA  ILE A  15      14.596   1.993   2.887  1.00  3.52           H  
ATOM    189  HB  ILE A  15      14.303   4.971   2.250  1.00  3.52           H  
ATOM    190 1HG1 ILE A  15      16.055   2.880   0.943  1.00  3.52           H  
ATOM    191 2HG1 ILE A  15      14.466   3.313   0.299  1.00  3.52           H  
ATOM    192 1HG2 ILE A  15      16.670   5.091   2.791  1.00  3.52           H  
ATOM    193 2HG2 ILE A  15      15.723   4.570   4.201  1.00  3.52           H  
ATOM    194 3HG2 ILE A  15      16.660   3.378   3.274  1.00  3.52           H  
ATOM    195 1HD1 ILE A  15      16.245   4.514  -0.852  1.00  3.52           H  
ATOM    196 2HD1 ILE A  15      15.203   5.637   0.034  1.00  3.52           H  
ATOM    197 3HD1 ILE A  15      16.799   5.211   0.675  1.00  3.52           H  
ATOM    198  N   THR A  16      14.124   2.344   5.274  1.00  3.71           N  
ATOM    199  CA  THR A  16      13.746   2.452   6.684  1.00  3.71           C  
ATOM    200  C   THR A  16      14.523   3.522   7.462  1.00  3.71           C  
ATOM    201  O   THR A  16      15.275   3.220   8.390  1.00  3.71           O  
ATOM    202  CB  THR A  16      13.902   1.092   7.368  1.00  3.71           C  
ATOM    203  OG1 THR A  16      15.234   0.605   7.159  1.00  3.71           O  
ATOM    204  CG2 THR A  16      12.902   0.107   6.778  1.00  3.71           C  
ATOM    205  H   THR A  16      14.684   1.561   4.973  1.00  3.71           H  
ATOM    206  HA  THR A  16      12.691   2.724   6.725  1.00  3.71           H  
ATOM    207  HB  THR A  16      13.725   1.198   8.437  1.00  3.71           H  
ATOM    208  HG1 THR A  16      15.861   1.217   7.557  1.00  3.71           H  
ATOM    209 1HG2 THR A  16      13.016  -0.863   7.264  1.00  3.71           H  
ATOM    210 2HG2 THR A  16      11.891   0.477   6.939  1.00  3.71           H  
ATOM    211 3HG2 THR A  16      13.082   0.001   5.709  1.00  3.71           H  
ATOM    212  N   GLY A  17      14.334   4.766   7.043  1.00  3.85           N  
ATOM    213  CA  GLY A  17      14.948   5.950   7.628  1.00  3.85           C  
ATOM    214  C   GLY A  17      13.891   6.746   8.383  1.00  3.85           C  
ATOM    215  O   GLY A  17      12.946   6.180   8.930  1.00  3.85           O  
ATOM    216  H   GLY A  17      13.702   4.871   6.253  1.00  3.85           H  
ATOM    217 1HA  GLY A  17      15.750   5.658   8.305  1.00  3.85           H  
ATOM    218 2HA  GLY A  17      15.386   6.562   6.841  1.00  3.85           H  
ATOM    219  N   ASN A  18      14.019   8.073   8.375  1.00  3.93           N  
ATOM    220  CA  ASN A  18      13.077   8.927   9.101  1.00  3.93           C  
ATOM    221  C   ASN A  18      11.883   9.308   8.223  1.00  3.93           C  
ATOM    222  O   ASN A  18      10.957  10.012   8.642  1.00  3.93           O  
ATOM    223  CB  ASN A  18      13.789  10.177   9.576  1.00  3.93           C  
ATOM    224  CG  ASN A  18      14.807   9.890  10.641  1.00  3.93           C  
ATOM    225  OD1 ASN A  18      14.653   8.960  11.442  1.00  3.93           O  
ATOM    226  ND2 ASN A  18      15.856  10.668  10.664  1.00  3.93           N  
ATOM    227  H   ASN A  18      14.802   8.498   7.897  1.00  3.93           H  
ATOM    228  HA  ASN A  18      12.693   8.377   9.963  1.00  3.93           H  
ATOM    229 1HB  ASN A  18      14.286  10.655   8.728  1.00  3.93           H  
ATOM    230 2HB  ASN A  18      13.059  10.886   9.965  1.00  3.93           H  
ATOM    231 1HD2 ASN A  18      16.571  10.526  11.348  1.00  3.93           H  
ATOM    232 2HD2 ASN A  18      15.943  11.409   9.996  1.00  3.93           H  
ATOM    233  N   TYR A  19      11.910   8.851   6.981  1.00  3.95           N  
ATOM    234  CA  TYR A  19      10.860   9.172   6.043  1.00  3.95           C  
ATOM    235  C   TYR A  19       9.988   7.956   5.762  1.00  3.95           C  
ATOM    236  O   TYR A  19       9.922   7.474   4.635  1.00  3.95           O  
ATOM    237  CB  TYR A  19      11.513   9.724   4.792  1.00  3.95           C  
ATOM    238  CG  TYR A  19      12.407  10.874   5.176  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      13.788  10.768   5.081  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      11.847  12.004   5.703  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      14.587  11.814   5.486  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      12.634  13.050   6.119  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      14.004  12.962   6.008  1.00  3.95           C  
ATOM    244  OH  TYR A  19      14.799  14.004   6.425  1.00  3.95           O  
ATOM    245  H   TYR A  19      12.676   8.264   6.692  1.00  3.95           H  
ATOM    246  HA  TYR A  19      10.225   9.943   6.476  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      12.109   8.952   4.304  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      10.771  10.077   4.093  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      14.243   9.865   4.685  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      10.791  12.057   5.797  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      15.671  11.735   5.405  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      12.175  13.945   6.539  1.00  3.95           H  
ATOM    253  HH  TYR A  19      15.711  13.827   6.175  1.00  3.95           H  
ATOM    254  N   ALA A  20       9.235   7.526   6.770  1.00  3.88           N  
ATOM    255  CA  ALA A  20       8.419   6.311   6.675  1.00  3.88           C  
ATOM    256  C   ALA A  20       7.414   6.381   5.531  1.00  3.88           C  
ATOM    257  O   ALA A  20       7.063   5.359   4.945  1.00  3.88           O  
ATOM    258  CB  ALA A  20       7.680   6.078   7.979  1.00  3.88           C  
ATOM    259  H   ALA A  20       9.300   8.010   7.657  1.00  3.88           H  
ATOM    260  HA  ALA A  20       9.085   5.474   6.496  1.00  3.88           H  
ATOM    261 1HB  ALA A  20       7.104   5.155   7.906  1.00  3.88           H  
ATOM    262 2HB  ALA A  20       8.401   5.996   8.792  1.00  3.88           H  
ATOM    263 3HB  ALA A  20       7.006   6.911   8.172  1.00  3.88           H  
ATOM    264  N   SER A  21       6.941   7.584   5.239  1.00  3.72           N  
ATOM    265  CA  SER A  21       5.966   7.816   4.188  1.00  3.72           C  
ATOM    266  C   SER A  21       6.512   8.729   3.092  1.00  3.72           C  
ATOM    267  O   SER A  21       5.736   9.389   2.402  1.00  3.72           O  
ATOM    268  CB  SER A  21       4.696   8.402   4.761  1.00  3.72           C  
ATOM    269  OG  SER A  21       4.947   9.612   5.426  1.00  3.72           O  
ATOM    270  H   SER A  21       7.283   8.369   5.772  1.00  3.72           H  
ATOM    271  HA  SER A  21       5.727   6.858   3.738  1.00  3.72           H  
ATOM    272 1HB  SER A  21       3.981   8.567   3.955  1.00  3.72           H  
ATOM    273 2HB  SER A  21       4.249   7.688   5.452  1.00  3.72           H  
ATOM    274  HG  SER A  21       4.091   9.931   5.727  1.00  3.72           H  
ATOM    275  N   HIS A  22       7.846   8.809   2.966  1.00  3.51           N  
ATOM    276  CA  HIS A  22       8.505   9.684   1.984  1.00  3.51           C  
ATOM    277  C   HIS A  22       8.239  11.183   2.195  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.827  11.873   1.265  1.00  3.51           O  
ATOM    279  CB  HIS A  22       8.094   9.401   0.535  1.00  3.51           C  
ATOM    280  CG  HIS A  22       8.283   8.026   0.002  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       9.519   7.448  -0.182  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       7.385   7.154  -0.478  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       9.361   6.269  -0.752  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       8.079   6.078  -0.948  1.00  3.51           N  
ATOM    285  H   HIS A  22       8.437   8.224   3.560  1.00  3.51           H  
ATOM    286  HA  HIS A  22       9.583   9.532   2.053  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       7.054   9.678   0.379  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       8.678  10.060  -0.102  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       6.307   7.296  -0.527  1.00  3.51           H  
ATOM    290  HE1 HIS A  22      10.148   5.585  -1.034  1.00  3.51           H  
ATOM    291  HE2 HIS A  22       7.640   5.279  -1.410  1.00  3.51           H  
ATOM    292  N   ARG A  23       8.504  11.712   3.392  1.00  3.27           N  
ATOM    293  CA  ARG A  23       8.269  13.141   3.663  1.00  3.27           C  
ATOM    294  C   ARG A  23       9.368  14.051   3.077  1.00  3.27           C  
ATOM    295  O   ARG A  23       9.297  15.276   3.182  1.00  3.27           O  
ATOM    296  CB  ARG A  23       8.140  13.423   5.155  1.00  3.27           C  
ATOM    297  CG  ARG A  23       6.946  12.783   5.842  1.00  3.27           C  
ATOM    298  CD  ARG A  23       6.934  13.063   7.324  1.00  3.27           C  
ATOM    299  NE  ARG A  23       8.043  12.421   8.046  1.00  3.27           N  
ATOM    300  CZ  ARG A  23       8.381  12.702   9.328  1.00  3.27           C  
ATOM    301  NH1 ARG A  23       7.704  13.611  10.002  1.00  3.27           N  
ATOM    302  NH2 ARG A  23       9.389  12.067   9.911  1.00  3.27           N  
ATOM    303  H   ARG A  23       8.847  11.115   4.129  1.00  3.27           H  
ATOM    304  HA  ARG A  23       7.322  13.417   3.197  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       9.011  13.114   5.675  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       8.049  14.498   5.302  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       6.024  13.172   5.407  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       6.984  11.700   5.696  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       7.003  14.138   7.484  1.00  3.27           H  
ATOM    310 2HD  ARG A  23       5.999  12.697   7.749  1.00  3.27           H  
ATOM    311  HE  ARG A  23       8.585  11.717   7.564  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23       6.934  14.096   9.563  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23       7.954  13.820  10.957  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23       9.921  11.346   9.396  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23       9.634  12.280  10.863  1.00  3.27           H  
ATOM    316  N   SER A  24      10.386  13.434   2.486  1.00  3.04           N  
ATOM    317  CA  SER A  24      11.514  14.117   1.866  1.00  3.04           C  
ATOM    318  C   SER A  24      12.066  13.311   0.714  1.00  3.04           C  
ATOM    319  O   SER A  24      12.175  12.086   0.782  1.00  3.04           O  
ATOM    320  CB  SER A  24      12.654  14.322   2.839  1.00  3.04           C  
ATOM    321  OG  SER A  24      13.776  14.912   2.195  1.00  3.04           O  
ATOM    322  H   SER A  24      10.358  12.430   2.449  1.00  3.04           H  
ATOM    323  HA  SER A  24      11.175  15.082   1.488  1.00  3.04           H  
ATOM    324 1HB  SER A  24      12.329  14.944   3.672  1.00  3.04           H  
ATOM    325 2HB  SER A  24      12.942  13.358   3.235  1.00  3.04           H  
ATOM    326  HG  SER A  24      13.557  15.853   2.105  1.00  3.04           H  
ATOM    327  N   LEU A  25      12.543  14.007  -0.311  1.00  2.83           N  
ATOM    328  CA  LEU A  25      13.196  13.333  -1.424  1.00  2.83           C  
ATOM    329  C   LEU A  25      14.447  12.599  -0.961  1.00  2.83           C  
ATOM    330  O   LEU A  25      14.859  11.624  -1.580  1.00  2.83           O  
ATOM    331  CB  LEU A  25      13.553  14.313  -2.542  1.00  2.83           C  
ATOM    332  CG  LEU A  25      12.371  14.886  -3.296  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      12.857  15.923  -4.301  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.678  13.758  -3.977  1.00  2.83           C  
ATOM    335  H   LEU A  25      12.439  15.012  -0.324  1.00  2.83           H  
ATOM    336  HA  LEU A  25      12.503  12.595  -1.830  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      14.116  15.143  -2.116  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      14.190  13.800  -3.263  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.686  15.376  -2.605  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      12.005  16.329  -4.848  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      13.366  16.729  -3.774  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      13.547  15.455  -5.006  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      10.819  14.126  -4.541  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      12.389  13.301  -4.640  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.342  13.031  -3.240  1.00  2.83           H  
ATOM    346  N   SER A  26      15.044  13.046   0.149  1.00  2.64           N  
ATOM    347  CA  SER A  26      16.250  12.414   0.660  1.00  2.64           C  
ATOM    348  C   SER A  26      16.008  10.969   1.114  1.00  2.64           C  
ATOM    349  O   SER A  26      16.961  10.202   1.269  1.00  2.64           O  
ATOM    350  CB  SER A  26      16.829  13.245   1.788  1.00  2.64           C  
ATOM    351  OG  SER A  26      15.978  13.283   2.898  1.00  2.64           O  
ATOM    352  H   SER A  26      14.642  13.821   0.673  1.00  2.64           H  
ATOM    353  HA  SER A  26      16.983  12.389  -0.146  1.00  2.64           H  
ATOM    354 1HB  SER A  26      17.789  12.824   2.083  1.00  2.64           H  
ATOM    355 2HB  SER A  26      17.012  14.258   1.436  1.00  2.64           H  
ATOM    356  HG  SER A  26      15.226  13.855   2.642  1.00  2.64           H  
ATOM    357  N   GLY A  27      14.745  10.596   1.354  1.00  2.49           N  
ATOM    358  CA  GLY A  27      14.418   9.235   1.741  1.00  2.49           C  
ATOM    359  C   GLY A  27      13.849   8.440   0.570  1.00  2.49           C  
ATOM    360  O   GLY A  27      13.482   7.284   0.729  1.00  2.49           O  
ATOM    361  H   GLY A  27      13.980  11.255   1.222  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      15.304   8.736   2.132  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      13.683   9.258   2.538  1.00  2.49           H  
ATOM    364  N   CYS A  28      13.727   9.068  -0.593  1.00  2.39           N  
ATOM    365  CA  CYS A  28      13.132   8.413  -1.742  1.00  2.39           C  
ATOM    366  C   CYS A  28      14.159   7.622  -2.550  1.00  2.39           C  
ATOM    367  O   CYS A  28      15.143   8.196  -3.033  1.00  2.39           O  
ATOM    368  CB  CYS A  28      12.428   9.412  -2.641  1.00  2.39           C  
ATOM    369  SG  CYS A  28      11.779   8.690  -4.181  1.00  2.39           S  
ATOM    370  H   CYS A  28      14.080  10.015  -0.708  1.00  2.39           H  
ATOM    371  HA  CYS A  28      12.361   7.766  -1.346  1.00  2.39           H  
ATOM    372 1HB  CYS A  28      11.597   9.850  -2.093  1.00  2.39           H  
ATOM    373 2HB  CYS A  28      13.098  10.218  -2.882  1.00  2.39           H  
ATOM    374  HG  CYS A  28      12.862   7.929  -4.481  1.00  2.39           H  
ATOM    375  N   PRO A  29      13.974   6.316  -2.744  1.00  2.35           N  
ATOM    376  CA  PRO A  29      14.917   5.501  -3.445  1.00  2.35           C  
ATOM    377  C   PRO A  29      14.950   5.998  -4.859  1.00  2.35           C  
ATOM    378  O   PRO A  29      13.930   6.434  -5.386  1.00  2.35           O  
ATOM    379  CB  PRO A  29      14.316   4.096  -3.327  1.00  2.35           C  
ATOM    380  CG  PRO A  29      12.835   4.330  -3.092  1.00  2.35           C  
ATOM    381  CD  PRO A  29      12.756   5.620  -2.311  1.00  2.35           C  
ATOM    382  HA  PRO A  29      15.905   5.577  -2.970  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      14.506   3.525  -4.247  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      14.789   3.543  -2.507  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      12.299   4.380  -4.056  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      12.403   3.487  -2.540  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      11.851   6.138  -2.642  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      12.774   5.434  -1.215  1.00  2.35           H  
ATOM    389  N   ARG A  30      16.125   5.938  -5.469  1.00  2.38           N  
ATOM    390  CA  ARG A  30      16.345   6.347  -6.855  1.00  2.38           C  
ATOM    391  C   ARG A  30      16.030   7.834  -7.126  1.00  2.38           C  
ATOM    392  O   ARG A  30      16.056   8.273  -8.278  1.00  2.38           O  
ATOM    393  CB  ARG A  30      15.509   5.471  -7.770  1.00  2.38           C  
ATOM    394  CG  ARG A  30      15.790   3.966  -7.642  1.00  2.38           C  
ATOM    395  CD  ARG A  30      14.852   3.157  -8.458  1.00  2.38           C  
ATOM    396  NE  ARG A  30      15.037   3.341  -9.870  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      15.921   2.664 -10.632  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      16.693   1.743 -10.091  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      16.009   2.921 -11.924  1.00  2.38           N  
ATOM    400  H   ARG A  30      16.914   5.578  -4.952  1.00  2.38           H  
ATOM    401  HA  ARG A  30      17.395   6.175  -7.090  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      14.470   5.636  -7.610  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      15.710   5.746  -8.807  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      16.804   3.759  -7.980  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      15.683   3.658  -6.605  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      14.990   2.102  -8.231  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      13.830   3.448  -8.213  1.00  2.38           H  
ATOM    408  HE  ARG A  30      14.456   4.063 -10.309  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      16.623   1.545  -9.103  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      17.352   1.236 -10.663  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      15.414   3.623 -12.339  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      16.667   2.414 -12.494  1.00  2.38           H  
ATOM    413  N   ALA A  31      15.927   8.666  -6.073  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.684  10.101  -6.258  1.00  2.48           C  
ATOM    415  C   ALA A  31      16.949  10.823  -6.666  1.00  2.48           C  
ATOM    416  O   ALA A  31      16.943  12.021  -6.927  1.00  2.48           O  
ATOM    417  CB  ALA A  31      15.149  10.730  -5.001  1.00  2.48           C  
ATOM    418  H   ALA A  31      15.909   8.300  -5.117  1.00  2.48           H  
ATOM    419  HA  ALA A  31      14.947  10.217  -7.052  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      14.952  11.787  -5.168  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      14.247  10.229  -4.749  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      15.869  10.618  -4.189  1.00  2.48           H  
ATOM    423  N   LYS A  32      18.043  10.072  -6.706  1.00  2.65           N  
ATOM    424  CA  LYS A  32      19.341  10.570  -7.106  1.00  2.65           C  
ATOM    425  C   LYS A  32      19.456  10.545  -8.630  1.00  2.65           C  
ATOM    426  O   LYS A  32      20.415  11.072  -9.197  1.00  2.65           O  
ATOM    427  CB  LYS A  32      20.444   9.723  -6.476  1.00  2.65           C  
ATOM    428  CG  LYS A  32      20.503   9.808  -4.953  1.00  2.65           C  
ATOM    429  CD  LYS A  32      21.618   8.932  -4.389  1.00  2.65           C  
ATOM    430  CE  LYS A  32      21.679   9.017  -2.868  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      22.740   8.136  -2.306  1.00  2.65           N  
ATOM    432  H   LYS A  32      17.954   9.103  -6.453  1.00  2.65           H  
ATOM    433  HA  LYS A  32      19.443  11.603  -6.774  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      20.301   8.678  -6.752  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      21.412  10.036  -6.868  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      20.676  10.842  -4.652  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      19.548   9.481  -4.536  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      21.447   7.895  -4.679  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      22.575   9.252  -4.801  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      21.884  10.046  -2.578  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      20.717   8.717  -2.455  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      22.749   8.220  -1.300  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      22.553   7.177  -2.563  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      23.639   8.413  -2.675  1.00  2.65           H  
ATOM    445  N   LYS A  33      18.483   9.919  -9.303  1.00  2.88           N  
ATOM    446  CA  LYS A  33      18.505   9.865 -10.754  1.00  2.88           C  
ATOM    447  C   LYS A  33      18.575  11.300 -11.271  1.00  2.88           C  
ATOM    448  O   LYS A  33      17.811  12.160 -10.836  1.00  2.88           O  
ATOM    449  CB  LYS A  33      17.277   9.131 -11.310  1.00  2.88           C  
ATOM    450  CG  LYS A  33      17.294   8.950 -12.837  1.00  2.88           C  
ATOM    451  CD  LYS A  33      16.073   8.197 -13.356  1.00  2.88           C  
ATOM    452  CE  LYS A  33      16.153   8.018 -14.878  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      14.959   7.318 -15.434  1.00  2.88           N  
ATOM    454  H   LYS A  33      17.703   9.480  -8.812  1.00  2.88           H  
ATOM    455  HA  LYS A  33      19.405   9.341 -11.079  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      17.217   8.138 -10.856  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      16.376   9.658 -11.031  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      17.326   9.912 -13.317  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      18.191   8.398 -13.120  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      16.005   7.219 -12.873  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      15.176   8.767 -13.117  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      16.238   8.998 -15.346  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      17.043   7.435 -15.116  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      15.063   7.223 -16.435  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      14.874   6.403 -15.017  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      14.126   7.856 -15.234  1.00  2.88           H  
ATOM    467  N   SER A  34      19.456  11.552 -12.234  1.00  3.17           N  
ATOM    468  CA  SER A  34      19.678  12.899 -12.776  1.00  3.17           C  
ATOM    469  C   SER A  34      18.446  13.560 -13.407  1.00  3.17           C  
ATOM    470  O   SER A  34      18.435  14.772 -13.632  1.00  3.17           O  
ATOM    471  CB  SER A  34      20.796  12.844 -13.796  1.00  3.17           C  
ATOM    472  OG  SER A  34      20.416  12.088 -14.912  1.00  3.17           O  
ATOM    473  H   SER A  34      20.038  10.796 -12.563  1.00  3.17           H  
ATOM    474  HA  SER A  34      20.004  13.531 -11.947  1.00  3.17           H  
ATOM    475 1HB  SER A  34      21.051  13.856 -14.109  1.00  3.17           H  
ATOM    476 2HB  SER A  34      21.683  12.407 -13.340  1.00  3.17           H  
ATOM    477  HG  SER A  34      19.639  12.526 -15.274  1.00  3.17           H  
ATOM    478  N   GLY A  35      17.423  12.768 -13.715  1.00  3.53           N  
ATOM    479  CA  GLY A  35      16.183  13.273 -14.289  1.00  3.53           C  
ATOM    480  C   GLY A  35      15.211  13.828 -13.229  1.00  3.53           C  
ATOM    481  O   GLY A  35      14.155  14.361 -13.578  1.00  3.53           O  
ATOM    482  H   GLY A  35      17.509  11.788 -13.509  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      16.415  14.055 -15.011  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      15.695  12.471 -14.840  1.00  3.53           H  
ATOM    485  N   VAL A  36      15.555  13.712 -11.941  1.00  3.97           N  
ATOM    486  CA  VAL A  36      14.676  14.216 -10.890  1.00  3.97           C  
ATOM    487  C   VAL A  36      15.006  15.675 -10.598  1.00  3.97           C  
ATOM    488  O   VAL A  36      16.124  16.008 -10.205  1.00  3.97           O  
ATOM    489  CB  VAL A  36      14.829  13.372  -9.607  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      13.942  13.935  -8.476  1.00  3.97           C  
ATOM    491  CG2 VAL A  36      14.466  11.918  -9.927  1.00  3.97           C  
ATOM    492  H   VAL A  36      16.431  13.262 -11.674  1.00  3.97           H  
ATOM    493  HA  VAL A  36      13.642  14.150 -11.231  1.00  3.97           H  
ATOM    494  HB  VAL A  36      15.871  13.417  -9.268  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      14.083  13.331  -7.580  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      14.230  14.967  -8.266  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36      12.897  13.906  -8.777  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      14.590  11.308  -9.042  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36      13.447  11.865 -10.266  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36      15.123  11.559 -10.709  1.00  3.97           H  
ATOM    501  N   LYS A  37      14.030  16.551 -10.807  1.00  4.50           N  
ATOM    502  CA  LYS A  37      14.252  17.981 -10.638  1.00  4.50           C  
ATOM    503  C   LYS A  37      13.418  18.545  -9.500  1.00  4.50           C  
ATOM    504  O   LYS A  37      12.364  17.999  -9.169  1.00  4.50           O  
ATOM    505  CB  LYS A  37      13.935  18.711 -11.943  1.00  4.50           C  
ATOM    506  CG  LYS A  37      14.739  18.196 -13.151  1.00  4.50           C  
ATOM    507  CD  LYS A  37      16.239  18.454 -13.007  1.00  4.50           C  
ATOM    508  CE  LYS A  37      17.003  17.950 -14.230  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      18.476  18.159 -14.098  1.00  4.50           N  
ATOM    510  H   LYS A  37      13.130  16.217 -11.121  1.00  4.50           H  
ATOM    511  HA  LYS A  37      15.301  18.147 -10.392  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      12.876  18.605 -12.174  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      14.141  19.777 -11.824  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      14.579  17.121 -13.266  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      14.385  18.690 -14.054  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      16.419  19.522 -12.886  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      16.615  17.935 -12.123  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      16.810  16.881 -14.344  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      16.649  18.469 -15.119  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      18.940  17.799 -14.919  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      18.672  19.142 -14.003  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      18.814  17.668 -13.277  1.00  4.50           H  
ATOM    523  N   VAL A  38      13.890  19.644  -8.917  1.00  5.14           N  
ATOM    524  CA  VAL A  38      13.165  20.334  -7.858  1.00  5.14           C  
ATOM    525  C   VAL A  38      12.926  21.797  -8.235  1.00  5.14           C  
ATOM    526  O   VAL A  38      13.851  22.505  -8.635  1.00  5.14           O  
ATOM    527  CB  VAL A  38      13.942  20.240  -6.530  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      13.195  20.984  -5.434  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      14.128  18.771  -6.156  1.00  5.14           C  
ATOM    530  H   VAL A  38      14.773  20.021  -9.227  1.00  5.14           H  
ATOM    531  HA  VAL A  38      12.197  19.850  -7.723  1.00  5.14           H  
ATOM    532  HB  VAL A  38      14.916  20.717  -6.645  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      13.756  20.920  -4.503  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      13.084  22.028  -5.712  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      12.211  20.540  -5.295  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      14.678  18.700  -5.219  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      13.149  18.309  -6.042  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      14.682  18.251  -6.934  1.00  5.14           H  
ATOM    539  N   ALA A  39      11.676  22.234  -8.139  1.00  5.86           N  
ATOM    540  CA  ALA A  39      11.305  23.604  -8.471  1.00  5.86           C  
ATOM    541  C   ALA A  39      11.839  24.593  -7.431  1.00  5.86           C  
ATOM    542  O   ALA A  39      12.021  24.216  -6.277  1.00  5.86           O  
ATOM    543  CB  ALA A  39       9.796  23.739  -8.546  1.00  5.86           C  
ATOM    544  H   ALA A  39      10.963  21.594  -7.817  1.00  5.86           H  
ATOM    545  HA  ALA A  39      11.724  23.822  -9.444  1.00  5.86           H  
ATOM    546 1HB  ALA A  39       9.533  24.761  -8.819  1.00  5.86           H  
ATOM    547 2HB  ALA A  39       9.404  23.051  -9.293  1.00  5.86           H  
ATOM    548 3HB  ALA A  39       9.364  23.507  -7.573  1.00  5.86           H  
ATOM    549  N   PRO A  40      12.127  25.853  -7.799  1.00  6.63           N  
ATOM    550  CA  PRO A  40      12.387  26.943  -6.873  1.00  6.63           C  
ATOM    551  C   PRO A  40      11.178  27.084  -5.950  1.00  6.63           C  
ATOM    552  O   PRO A  40      10.041  26.952  -6.408  1.00  6.63           O  
ATOM    553  CB  PRO A  40      12.540  28.145  -7.814  1.00  6.63           C  
ATOM    554  CG  PRO A  40      13.015  27.545  -9.125  1.00  6.63           C  
ATOM    555  CD  PRO A  40      12.303  26.211  -9.225  1.00  6.63           C  
ATOM    556  HA  PRO A  40      13.305  26.738  -6.304  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      11.579  28.675  -7.916  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      13.251  28.875  -7.392  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      12.760  28.219  -9.965  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      14.110  27.444  -9.123  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      11.335  26.319  -9.737  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      12.986  25.515  -9.735  1.00  6.63           H  
ATOM    563  N   THR A  41      11.412  27.365  -4.666  1.00  7.35           N  
ATOM    564  CA  THR A  41      10.305  27.494  -3.712  1.00  7.35           C  
ATOM    565  C   THR A  41      10.205  28.844  -2.984  1.00  7.35           C  
ATOM    566  O   THR A  41       9.285  29.042  -2.190  1.00  7.35           O  
ATOM    567  CB  THR A  41      10.361  26.358  -2.668  1.00  7.35           C  
ATOM    568  OG1 THR A  41      11.600  26.421  -1.941  1.00  7.35           O  
ATOM    569  CG2 THR A  41      10.245  24.993  -3.356  1.00  7.35           C  
ATOM    570  H   THR A  41      12.362  27.459  -4.341  1.00  7.35           H  
ATOM    571  HA  THR A  41       9.375  27.368  -4.268  1.00  7.35           H  
ATOM    572  HB  THR A  41       9.534  26.475  -1.969  1.00  7.35           H  
ATOM    573  HG1 THR A  41      11.685  25.639  -1.388  1.00  7.35           H  
ATOM    574 1HG2 THR A  41      10.276  24.204  -2.607  1.00  7.35           H  
ATOM    575 2HG2 THR A  41       9.304  24.939  -3.904  1.00  7.35           H  
ATOM    576 3HG2 THR A  41      11.069  24.861  -4.046  1.00  7.35           H  
ATOM    577  N   LYS A  42      11.158  29.752  -3.209  1.00  7.90           N  
ATOM    578  CA  LYS A  42      11.156  31.024  -2.479  1.00  7.90           C  
ATOM    579  C   LYS A  42      11.301  32.257  -3.354  1.00  7.90           C  
ATOM    580  O   LYS A  42      12.069  32.272  -4.319  1.00  7.90           O  
ATOM    581  CB  LYS A  42      12.280  31.064  -1.442  1.00  7.90           C  
ATOM    582  CG  LYS A  42      12.171  30.060  -0.311  1.00  7.90           C  
ATOM    583  CD  LYS A  42      13.293  30.289   0.698  1.00  7.90           C  
ATOM    584  CE  LYS A  42      13.222  29.318   1.863  1.00  7.90           C  
ATOM    585  NZ  LYS A  42      14.309  29.569   2.851  1.00  7.90           N  
ATOM    586  H   LYS A  42      11.878  29.558  -3.886  1.00  7.90           H  
ATOM    587  HA  LYS A  42      10.203  31.112  -1.955  1.00  7.90           H  
ATOM    588 1HB  LYS A  42      13.235  30.894  -1.940  1.00  7.90           H  
ATOM    589 2HB  LYS A  42      12.322  32.056  -0.990  1.00  7.90           H  
ATOM    590 1HG  LYS A  42      11.205  30.169   0.185  1.00  7.90           H  
ATOM    591 2HG  LYS A  42      12.245  29.046  -0.706  1.00  7.90           H  
ATOM    592 1HD  LYS A  42      14.255  30.166   0.199  1.00  7.90           H  
ATOM    593 2HD  LYS A  42      13.238  31.314   1.081  1.00  7.90           H  
ATOM    594 1HE  LYS A  42      12.259  29.424   2.360  1.00  7.90           H  
ATOM    595 2HE  LYS A  42      13.315  28.299   1.485  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42      14.237  28.908   3.612  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42      15.206  29.466   2.397  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42      14.223  30.511   3.211  1.00  7.90           H  
ATOM    599  N   ASP A  43      10.681  33.351  -2.904  1.00  8.22           N  
ATOM    600  CA  ASP A  43      10.787  34.665  -3.546  1.00  8.22           C  
ATOM    601  C   ASP A  43      12.225  35.179  -3.541  1.00  8.22           C  
ATOM    602  O   ASP A  43      12.600  36.019  -4.349  1.00  8.22           O  
ATOM    603  CB  ASP A  43       9.873  35.670  -2.856  1.00  8.22           C  
ATOM    604  CG  ASP A  43       8.405  35.390  -3.119  1.00  8.22           C  
ATOM    605  OD1 ASP A  43       8.120  34.588  -3.981  1.00  8.22           O  
ATOM    606  OD2 ASP A  43       7.581  35.971  -2.457  1.00  8.22           O  
ATOM    607  H   ASP A  43      10.077  33.262  -2.096  1.00  8.22           H  
ATOM    608  HA  ASP A  43      10.466  34.567  -4.585  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      10.052  35.650  -1.780  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      10.109  36.677  -3.207  1.00  8.22           H  
ATOM    611  N   ASP A  44      13.032  34.656  -2.621  1.00  8.34           N  
ATOM    612  CA  ASP A  44      14.442  34.998  -2.499  1.00  8.34           C  
ATOM    613  C   ASP A  44      15.199  34.646  -3.785  1.00  8.34           C  
ATOM    614  O   ASP A  44      16.219  35.259  -4.106  1.00  8.34           O  
ATOM    615  CB  ASP A  44      15.086  34.215  -1.349  1.00  8.34           C  
ATOM    616  CG  ASP A  44      14.645  34.649   0.055  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      14.035  35.684   0.194  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      14.941  33.925   0.980  1.00  8.34           O  
ATOM    619  H   ASP A  44      12.644  33.979  -1.985  1.00  8.34           H  
ATOM    620  HA  ASP A  44      14.533  36.070  -2.317  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      14.858  33.156  -1.470  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      16.169  34.315  -1.417  1.00  8.34           H  
ATOM    623  N   LYS A  45      14.730  33.601  -4.474  1.00  8.33           N  
ATOM    624  CA  LYS A  45      15.355  33.099  -5.689  1.00  8.33           C  
ATOM    625  C   LYS A  45      14.476  33.347  -6.916  1.00  8.33           C  
ATOM    626  O   LYS A  45      14.975  33.406  -8.045  1.00  8.33           O  
ATOM    627  CB  LYS A  45      15.640  31.606  -5.546  1.00  8.33           C  
ATOM    628  CG  LYS A  45      16.578  31.247  -4.378  1.00  8.33           C  
ATOM    629  CD  LYS A  45      17.972  31.853  -4.554  1.00  8.33           C  
ATOM    630  CE  LYS A  45      18.914  31.418  -3.432  1.00  8.33           C  
ATOM    631  NZ  LYS A  45      20.273  32.025  -3.574  1.00  8.33           N  
ATOM    632  H   LYS A  45      13.872  33.149  -4.171  1.00  8.33           H  
ATOM    633  HA  LYS A  45      16.295  33.627  -5.839  1.00  8.33           H  
ATOM    634 1HB  LYS A  45      14.693  31.077  -5.396  1.00  8.33           H  
ATOM    635 2HB  LYS A  45      16.079  31.231  -6.469  1.00  8.33           H  
ATOM    636 1HG  LYS A  45      16.149  31.612  -3.444  1.00  8.33           H  
ATOM    637 2HG  LYS A  45      16.673  30.165  -4.311  1.00  8.33           H  
ATOM    638 1HD  LYS A  45      18.391  31.541  -5.511  1.00  8.33           H  
ATOM    639 2HD  LYS A  45      17.897  32.943  -4.548  1.00  8.33           H  
ATOM    640 1HE  LYS A  45      18.488  31.725  -2.477  1.00  8.33           H  
ATOM    641 2HE  LYS A  45      19.009  30.333  -3.445  1.00  8.33           H  
ATOM    642 1HZ  LYS A  45      20.862  31.717  -2.814  1.00  8.33           H  
ATOM    643 2HZ  LYS A  45      20.680  31.739  -4.453  1.00  8.33           H  
ATOM    644 3HZ  LYS A  45      20.194  33.033  -3.552  1.00  8.33           H  
ATOM    645  N   GLU A  46      13.166  33.466  -6.686  1.00  8.27           N  
ATOM    646  CA  GLU A  46      12.163  33.602  -7.731  1.00  8.27           C  
ATOM    647  C   GLU A  46      12.217  32.376  -8.626  1.00  8.27           C  
ATOM    648  O   GLU A  46      12.178  31.251  -8.130  1.00  8.27           O  
ATOM    649  CB  GLU A  46      12.356  34.899  -8.552  1.00  8.27           C  
ATOM    650  CG  GLU A  46      12.199  36.195  -7.760  1.00  8.27           C  
ATOM    651  CD  GLU A  46      12.333  37.437  -8.629  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      13.241  37.486  -9.423  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      11.515  38.322  -8.511  1.00  8.27           O  
ATOM    654  H   GLU A  46      12.830  33.395  -5.731  1.00  8.27           H  
ATOM    655  HA  GLU A  46      11.179  33.640  -7.262  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      13.326  34.912  -9.041  1.00  8.27           H  
ATOM    657 2HB  GLU A  46      11.599  34.943  -9.334  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      11.225  36.198  -7.269  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      12.963  36.222  -6.982  1.00  8.27           H  
ATOM    660  N   ASP A  47      12.301  32.579  -9.933  1.00  8.21           N  
ATOM    661  CA  ASP A  47      12.339  31.469 -10.869  1.00  8.21           C  
ATOM    662  C   ASP A  47      13.209  31.881 -12.066  1.00  8.21           C  
ATOM    663  O   ASP A  47      12.667  32.323 -13.085  1.00  8.21           O  
ATOM    664  CB  ASP A  47      10.916  31.118 -11.319  1.00  8.21           C  
ATOM    665  CG  ASP A  47      10.818  29.838 -12.148  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      11.813  29.189 -12.346  1.00  8.21           O  
ATOM    667  OD2 ASP A  47       9.734  29.533 -12.591  1.00  8.21           O  
ATOM    668  H   ASP A  47      12.347  33.526 -10.282  1.00  8.21           H  
ATOM    669  HA  ASP A  47      12.754  30.595 -10.377  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      10.281  30.999 -10.438  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      10.509  31.942 -11.907  1.00  8.21           H  
ATOM    672  N   PRO A  48      14.539  31.697 -11.990  1.00  8.18           N  
ATOM    673  CA  PRO A  48      15.529  32.167 -12.944  1.00  8.18           C  
ATOM    674  C   PRO A  48      15.204  31.743 -14.360  1.00  8.18           C  
ATOM    675  O   PRO A  48      14.702  30.649 -14.607  1.00  8.18           O  
ATOM    676  CB  PRO A  48      16.811  31.496 -12.447  1.00  8.18           C  
ATOM    677  CG  PRO A  48      16.591  31.335 -10.959  1.00  8.18           C  
ATOM    678  CD  PRO A  48      15.126  30.992 -10.824  1.00  8.18           C  
ATOM    679  HA  PRO A  48      15.608  33.255 -12.870  1.00  8.18           H  
ATOM    680 1HB  PRO A  48      16.957  30.538 -12.968  1.00  8.18           H  
ATOM    681 2HB  PRO A  48      17.680  32.127 -12.690  1.00  8.18           H  
ATOM    682 1HG  PRO A  48      17.252  30.553 -10.556  1.00  8.18           H  
ATOM    683 2HG  PRO A  48      16.846  32.270 -10.432  1.00  8.18           H  
ATOM    684 1HD  PRO A  48      14.958  29.907 -10.900  1.00  8.18           H  
ATOM    685 2HD  PRO A  48      14.772  31.410  -9.870  1.00  8.18           H  
ATOM    686  N   GLU A  49      15.455  32.660 -15.292  1.00  8.21           N  
ATOM    687  CA  GLU A  49      15.212  32.520 -16.737  1.00  8.21           C  
ATOM    688  C   GLU A  49      13.724  32.494 -17.109  1.00  8.21           C  
ATOM    689  O   GLU A  49      13.280  33.281 -17.937  1.00  8.21           O  
ATOM    690  CB  GLU A  49      15.942  31.307 -17.317  1.00  8.21           C  
ATOM    691  CG  GLU A  49      17.465  31.446 -17.282  1.00  8.21           C  
ATOM    692  CD  GLU A  49      17.971  32.588 -18.155  1.00  8.21           C  
ATOM    693  OE1 GLU A  49      17.639  32.629 -19.312  1.00  8.21           O  
ATOM    694  OE2 GLU A  49      18.671  33.441 -17.645  1.00  8.21           O  
ATOM    695  H   GLU A  49      15.855  33.529 -14.978  1.00  8.21           H  
ATOM    696  HA  GLU A  49      15.638  33.397 -17.221  1.00  8.21           H  
ATOM    697 1HB  GLU A  49      15.665  30.397 -16.800  1.00  8.21           H  
ATOM    698 2HB  GLU A  49      15.648  31.182 -18.358  1.00  8.21           H  
ATOM    699 1HG  GLU A  49      17.782  31.618 -16.253  1.00  8.21           H  
ATOM    700 2HG  GLU A  49      17.911  30.511 -17.618  1.00  8.21           H  
ATOM    701  N   LEU A  50      12.930  31.650 -16.464  1.00  8.31           N  
ATOM    702  CA  LEU A  50      11.500  31.606 -16.760  1.00  8.31           C  
ATOM    703  C   LEU A  50      10.852  32.949 -16.421  1.00  8.31           C  
ATOM    704  O   LEU A  50       9.958  33.418 -17.129  1.00  8.31           O  
ATOM    705  CB  LEU A  50      10.838  30.452 -16.019  1.00  8.31           C  
ATOM    706  CG  LEU A  50      11.245  29.061 -16.527  1.00  8.31           C  
ATOM    707  CD1 LEU A  50      10.631  27.993 -15.643  1.00  8.31           C  
ATOM    708  CD2 LEU A  50      10.797  28.909 -17.976  1.00  8.31           C  
ATOM    709  H   LEU A  50      13.343  31.028 -15.771  1.00  8.31           H  
ATOM    710  HA  LEU A  50      11.378  31.431 -17.827  1.00  8.31           H  
ATOM    711 1HB  LEU A  50      11.121  30.513 -14.963  1.00  8.31           H  
ATOM    712 2HB  LEU A  50       9.757  30.546 -16.091  1.00  8.31           H  
ATOM    713  HG  LEU A  50      12.332  28.961 -16.466  1.00  8.31           H  
ATOM    714 1HD1 LEU A  50      10.931  27.009 -15.994  1.00  8.31           H  
ATOM    715 2HD1 LEU A  50      10.978  28.135 -14.614  1.00  8.31           H  
ATOM    716 3HD1 LEU A  50       9.546  28.074 -15.670  1.00  8.31           H  
ATOM    717 1HD2 LEU A  50      11.093  27.927 -18.347  1.00  8.31           H  
ATOM    718 2HD2 LEU A  50       9.713  29.008 -18.034  1.00  8.31           H  
ATOM    719 3HD2 LEU A  50      11.266  29.684 -18.585  1.00  8.31           H  
ATOM    720  N   MET A  51      11.381  33.616 -15.395  1.00  8.46           N  
ATOM    721  CA  MET A  51      10.957  34.951 -14.971  1.00  8.46           C  
ATOM    722  C   MET A  51      11.124  36.025 -16.059  1.00  8.46           C  
ATOM    723  O   MET A  51      10.543  37.108 -15.954  1.00  8.46           O  
ATOM    724  CB  MET A  51      11.781  35.357 -13.758  1.00  8.46           C  
ATOM    725  CG  MET A  51      13.233  35.591 -14.104  1.00  8.46           C  
ATOM    726  SD  MET A  51      14.264  35.919 -12.703  1.00  8.46           S  
ATOM    727  CE  MET A  51      15.814  36.191 -13.558  1.00  8.46           C  
ATOM    728  H   MET A  51      12.084  33.143 -14.825  1.00  8.46           H  
ATOM    729  HA  MET A  51       9.904  34.905 -14.700  1.00  8.46           H  
ATOM    730 1HB  MET A  51      11.385  36.280 -13.339  1.00  8.46           H  
ATOM    731 2HB  MET A  51      11.718  34.595 -12.990  1.00  8.46           H  
ATOM    732 1HG  MET A  51      13.615  34.715 -14.619  1.00  8.46           H  
ATOM    733 2HG  MET A  51      13.304  36.441 -14.778  1.00  8.46           H  
ATOM    734 1HE  MET A  51      16.593  36.417 -12.830  1.00  8.46           H  
ATOM    735 2HE  MET A  51      16.085  35.306 -14.118  1.00  8.46           H  
ATOM    736 3HE  MET A  51      15.704  37.033 -14.245  1.00  8.46           H  
ATOM    737  N   LYS A  52      11.931  35.743 -17.093  1.00  8.65           N  
ATOM    738  CA  LYS A  52      12.187  36.677 -18.183  1.00  8.65           C  
ATOM    739  C   LYS A  52      11.119  36.548 -19.271  1.00  8.65           C  
ATOM    740  O   LYS A  52      11.058  37.372 -20.183  1.00  8.65           O  
ATOM    741  CB  LYS A  52      13.581  36.428 -18.765  1.00  8.65           C  
ATOM    742  CG  LYS A  52      14.735  36.714 -17.789  1.00  8.65           C  
ATOM    743  CD  LYS A  52      16.098  36.369 -18.400  1.00  8.65           C  
ATOM    744  CE  LYS A  52      17.244  36.728 -17.455  1.00  8.65           C  
ATOM    745  NZ  LYS A  52      18.575  36.271 -17.981  1.00  8.65           N  
ATOM    746  H   LYS A  52      12.377  34.830 -17.157  1.00  8.65           H  
ATOM    747  HA  LYS A  52      12.149  37.693 -17.791  1.00  8.65           H  
ATOM    748 1HB  LYS A  52      13.659  35.399 -19.104  1.00  8.65           H  
ATOM    749 2HB  LYS A  52      13.719  37.064 -19.638  1.00  8.65           H  
ATOM    750 1HG  LYS A  52      14.720  37.765 -17.501  1.00  8.65           H  
ATOM    751 2HG  LYS A  52      14.598  36.107 -16.897  1.00  8.65           H  
ATOM    752 1HD  LYS A  52      16.145  35.297 -18.618  1.00  8.65           H  
ATOM    753 2HD  LYS A  52      16.227  36.912 -19.334  1.00  8.65           H  
ATOM    754 1HE  LYS A  52      17.266  37.810 -17.340  1.00  8.65           H  
ATOM    755 2HE  LYS A  52      17.074  36.270 -16.482  1.00  8.65           H  
ATOM    756 1HZ  LYS A  52      19.302  36.536 -17.339  1.00  8.65           H  
ATOM    757 2HZ  LYS A  52      18.573  35.235 -18.064  1.00  8.65           H  
ATOM    758 3HZ  LYS A  52      18.754  36.683 -18.879  1.00  8.65           H  
ATOM    759  N   CYS A  53      10.275  35.515 -19.132  1.00  8.86           N  
ATOM    760  CA  CYS A  53       9.186  35.135 -20.024  1.00  8.86           C  
ATOM    761  C   CYS A  53       9.647  34.526 -21.366  1.00  8.86           C  
ATOM    762  O   CYS A  53      10.479  35.103 -22.058  1.00  8.86           O  
ATOM    763  CB  CYS A  53       8.278  36.327 -20.311  1.00  8.86           C  
ATOM    764  SG  CYS A  53       6.888  35.928 -21.290  1.00  8.86           S  
ATOM    765  H   CYS A  53      10.394  34.905 -18.325  1.00  8.86           H  
ATOM    766  HA  CYS A  53       8.599  34.428 -19.454  1.00  8.86           H  
ATOM    767 1HB  CYS A  53       7.911  36.730 -19.379  1.00  8.86           H  
ATOM    768 2HB  CYS A  53       8.811  37.114 -20.832  1.00  8.86           H  
ATOM    769  HG  CYS A  53       7.571  35.571 -22.409  1.00  8.86           H  
ATOM    770  N   PRO A  54       9.103  33.353 -21.772  1.00  9.06           N  
ATOM    771  CA  PRO A  54       9.395  32.651 -23.015  1.00  9.06           C  
ATOM    772  C   PRO A  54       8.851  33.302 -24.290  1.00  9.06           C  
ATOM    773  O   PRO A  54       9.204  32.877 -25.390  1.00  9.06           O  
ATOM    774  CB  PRO A  54       8.734  31.285 -22.787  1.00  9.06           C  
ATOM    775  CG  PRO A  54       7.622  31.543 -21.814  1.00  9.06           C  
ATOM    776  CD  PRO A  54       8.141  32.615 -20.899  1.00  9.06           C  
ATOM    777  HA  PRO A  54      10.485  32.533 -23.097  1.00  9.06           H  
ATOM    778 1HB  PRO A  54       8.368  30.889 -23.746  1.00  9.06           H  
ATOM    779 2HB  PRO A  54       9.478  30.569 -22.407  1.00  9.06           H  
ATOM    780 1HG  PRO A  54       6.717  31.857 -22.353  1.00  9.06           H  
ATOM    781 2HG  PRO A  54       7.364  30.616 -21.279  1.00  9.06           H  
ATOM    782 1HD  PRO A  54       7.277  33.212 -20.608  1.00  9.06           H  
ATOM    783 2HD  PRO A  54       8.662  32.172 -20.031  1.00  9.06           H  
ATOM    784  N   VAL A  55       7.962  34.287 -24.161  1.00  9.21           N  
ATOM    785  CA  VAL A  55       7.351  34.872 -25.352  1.00  9.21           C  
ATOM    786  C   VAL A  55       7.535  36.397 -25.418  1.00  9.21           C  
ATOM    787  O   VAL A  55       7.691  37.043 -24.386  1.00  9.21           O  
ATOM    788  CB  VAL A  55       5.844  34.517 -25.389  1.00  9.21           C  
ATOM    789  CG1 VAL A  55       5.665  33.018 -25.499  1.00  9.21           C  
ATOM    790  CG2 VAL A  55       5.202  35.010 -24.181  1.00  9.21           C  
ATOM    791  H   VAL A  55       7.705  34.631 -23.247  1.00  9.21           H  
ATOM    792  HA  VAL A  55       7.827  34.410 -26.209  1.00  9.21           H  
ATOM    793  HB  VAL A  55       5.374  34.980 -26.240  1.00  9.21           H  
ATOM    794 1HG1 VAL A  55       4.603  32.781 -25.527  1.00  9.21           H  
ATOM    795 2HG1 VAL A  55       6.143  32.662 -26.413  1.00  9.21           H  
ATOM    796 3HG1 VAL A  55       6.114  32.528 -24.644  1.00  9.21           H  
ATOM    797 1HG2 VAL A  55       4.138  34.781 -24.202  1.00  9.21           H  
ATOM    798 2HG2 VAL A  55       5.650  34.529 -23.334  1.00  9.21           H  
ATOM    799 3HG2 VAL A  55       5.347  36.084 -24.134  1.00  9.21           H  
ATOM    800  N   PRO A  56       7.522  36.982 -26.638  1.00  9.27           N  
ATOM    801  CA  PRO A  56       7.628  38.403 -26.939  1.00  9.27           C  
ATOM    802  C   PRO A  56       6.377  39.160 -26.540  1.00  9.27           C  
ATOM    803  O   PRO A  56       5.368  38.564 -26.159  1.00  9.27           O  
ATOM    804  CB  PRO A  56       7.854  38.420 -28.458  1.00  9.27           C  
ATOM    805  CG  PRO A  56       7.222  37.157 -28.960  1.00  9.27           C  
ATOM    806  CD  PRO A  56       7.476  36.137 -27.876  1.00  9.27           C  
ATOM    807  HA  PRO A  56       8.503  38.812 -26.413  1.00  9.27           H  
ATOM    808 1HB  PRO A  56       7.392  39.320 -28.893  1.00  9.27           H  
ATOM    809 2HB  PRO A  56       8.930  38.477 -28.676  1.00  9.27           H  
ATOM    810 1HG  PRO A  56       6.150  37.321 -29.146  1.00  9.27           H  
ATOM    811 2HG  PRO A  56       7.669  36.870 -29.925  1.00  9.27           H  
ATOM    812 1HD  PRO A  56       6.656  35.432 -27.897  1.00  9.27           H  
ATOM    813 2HD  PRO A  56       8.449  35.647 -28.042  1.00  9.27           H  
ATOM    814  N   GLY A  57       6.471  40.491 -26.512  1.00  9.22           N  
ATOM    815  CA  GLY A  57       5.336  41.351 -26.147  1.00  9.22           C  
ATOM    816  C   GLY A  57       5.310  41.547 -24.634  1.00  9.22           C  
ATOM    817  O   GLY A  57       5.269  42.666 -24.123  1.00  9.22           O  
ATOM    818  H   GLY A  57       7.339  40.929 -26.783  1.00  9.22           H  
ATOM    819 1HA  GLY A  57       5.427  42.315 -26.648  1.00  9.22           H  
ATOM    820 2HA  GLY A  57       4.406  40.892 -26.478  1.00  9.22           H  
ATOM    821  N   CYS A  58       5.357  40.426 -23.945  1.00  9.06           N  
ATOM    822  CA  CYS A  58       5.393  40.317 -22.507  1.00  9.06           C  
ATOM    823  C   CYS A  58       6.678  40.942 -21.967  1.00  9.06           C  
ATOM    824  O   CYS A  58       7.712  40.938 -22.635  1.00  9.06           O  
ATOM    825  CB  CYS A  58       5.326  38.858 -22.139  1.00  9.06           C  
ATOM    826  SG  CYS A  58       3.821  38.057 -22.690  1.00  9.06           S  
ATOM    827  H   CYS A  58       5.352  39.571 -24.500  1.00  9.06           H  
ATOM    828  HA  CYS A  58       4.534  40.843 -22.089  1.00  9.06           H  
ATOM    829 1HB  CYS A  58       6.165  38.352 -22.611  1.00  9.06           H  
ATOM    830 2HB  CYS A  58       5.413  38.737 -21.063  1.00  9.06           H  
ATOM    831  HG  CYS A  58       4.096  38.157 -24.001  1.00  9.06           H  
ATOM    832  N   VAL A  59       6.611  41.477 -20.752  1.00  8.86           N  
ATOM    833  CA  VAL A  59       7.743  42.160 -20.126  1.00  8.86           C  
ATOM    834  C   VAL A  59       8.298  41.459 -18.888  1.00  8.86           C  
ATOM    835  O   VAL A  59       8.714  42.111 -17.930  1.00  8.86           O  
ATOM    836  CB  VAL A  59       7.330  43.589 -19.757  1.00  8.86           C  
ATOM    837  CG1 VAL A  59       7.031  44.381 -21.027  1.00  8.86           C  
ATOM    838  CG2 VAL A  59       6.110  43.538 -18.857  1.00  8.86           C  
ATOM    839  H   VAL A  59       5.735  41.437 -20.250  1.00  8.86           H  
ATOM    840  HA  VAL A  59       8.545  42.224 -20.863  1.00  8.86           H  
ATOM    841  HB  VAL A  59       8.153  44.081 -19.238  1.00  8.86           H  
ATOM    842 1HG1 VAL A  59       6.747  45.398 -20.764  1.00  8.86           H  
ATOM    843 2HG1 VAL A  59       7.921  44.403 -21.657  1.00  8.86           H  
ATOM    844 3HG1 VAL A  59       6.213  43.909 -21.576  1.00  8.86           H  
ATOM    845 1HG2 VAL A  59       5.817  44.552 -18.587  1.00  8.86           H  
ATOM    846 2HG2 VAL A  59       5.290  43.050 -19.384  1.00  8.86           H  
ATOM    847 3HG2 VAL A  59       6.349  42.976 -17.953  1.00  8.86           H  
ATOM    848  N   GLY A  60       8.247  40.135 -18.884  1.00  8.67           N  
ATOM    849  CA  GLY A  60       8.791  39.349 -17.776  1.00  8.67           C  
ATOM    850  C   GLY A  60      10.168  39.856 -17.352  1.00  8.67           C  
ATOM    851  O   GLY A  60      10.997  40.220 -18.192  1.00  8.67           O  
ATOM    852  H   GLY A  60       7.871  39.662 -19.694  1.00  8.67           H  
ATOM    853 1HA  GLY A  60       8.109  39.389 -16.928  1.00  8.67           H  
ATOM    854 2HA  GLY A  60       8.874  38.306 -18.067  1.00  8.67           H  
TER     855
ENDMDL

