REMARK ID 639756 MODEL 1 line_15_b1
PFRMAT TS
TARGET line_15_b1
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       2.569   0.815   1.192  1.00  2.70           N  
ATOM      2  CA  ASP A   1       1.886   1.646   0.210  1.00  2.70           C  
ATOM      3  C   ASP A   1       2.794   2.823  -0.195  1.00  2.70           C  
ATOM      4  O   ASP A   1       4.004   2.643  -0.374  1.00  2.70           O  
ATOM      5  CB  ASP A   1       0.545   2.114   0.798  1.00  2.70           C  
ATOM      6  CG  ASP A   1      -0.408   2.722  -0.212  1.00  2.70           C  
ATOM      7  OD1 ASP A   1      -0.976   2.019  -1.012  1.00  2.70           O  
ATOM      8  OD2 ASP A   1      -0.527   3.918  -0.171  1.00  2.70           O  
ATOM      9 1H   ASP A   1       2.091  -0.071   1.273  1.00  2.70           H  
ATOM     10 2H   ASP A   1       3.522   0.656   0.896  1.00  2.70           H  
ATOM     11 3H   ASP A   1       2.567   1.280   2.088  1.00  2.70           H  
ATOM     12  HA  ASP A   1       1.684   1.048  -0.680  1.00  2.70           H  
ATOM     13 1HB  ASP A   1       0.049   1.265   1.266  1.00  2.70           H  
ATOM     14 2HB  ASP A   1       0.735   2.848   1.585  1.00  2.70           H  
ATOM     15  N   LEU A   2       2.266   4.050  -0.271  1.00  2.50           N  
ATOM     16  CA  LEU A   2       3.084   5.186  -0.710  1.00  2.50           C  
ATOM     17  C   LEU A   2       3.890   5.771   0.448  1.00  2.50           C  
ATOM     18  O   LEU A   2       3.634   6.884   0.907  1.00  2.50           O  
ATOM     19  CB  LEU A   2       2.180   6.275  -1.297  1.00  2.50           C  
ATOM     20  CG  LEU A   2       1.281   5.826  -2.465  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       0.428   6.991  -2.906  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       2.113   5.293  -3.601  1.00  2.50           C  
ATOM     23  H   LEU A   2       1.268   4.210  -0.097  1.00  2.50           H  
ATOM     24  HA  LEU A   2       3.777   4.844  -1.478  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       1.527   6.645  -0.504  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       2.802   7.100  -1.647  1.00  2.50           H  
ATOM     27  HG  LEU A   2       0.613   5.035  -2.113  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2      -0.232   6.675  -3.712  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2      -0.170   7.333  -2.063  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       1.065   7.803  -3.255  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       1.456   4.966  -4.406  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       2.757   6.062  -3.966  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       2.709   4.448  -3.254  1.00  2.50           H  
ATOM     34  N   LYS A   3       4.856   4.992   0.922  1.00  2.30           N  
ATOM     35  CA  LYS A   3       5.658   5.350   2.091  1.00  2.30           C  
ATOM     36  C   LYS A   3       6.337   6.702   1.928  1.00  2.30           C  
ATOM     37  O   LYS A   3       6.995   6.961   0.923  1.00  2.30           O  
ATOM     38  CB  LYS A   3       6.713   4.278   2.370  1.00  2.30           C  
ATOM     39  CG  LYS A   3       7.549   4.539   3.623  1.00  2.30           C  
ATOM     40  CD  LYS A   3       8.538   3.409   3.895  1.00  2.30           C  
ATOM     41  CE  LYS A   3       9.362   3.696   5.145  1.00  2.30           C  
ATOM     42  NZ  LYS A   3      10.337   2.603   5.433  1.00  2.30           N  
ATOM     43  H   LYS A   3       4.988   4.097   0.455  1.00  2.30           H  
ATOM     44  HA  LYS A   3       4.998   5.406   2.953  1.00  2.30           H  
ATOM     45 1HB  LYS A   3       6.227   3.308   2.481  1.00  2.30           H  
ATOM     46 2HB  LYS A   3       7.396   4.209   1.525  1.00  2.30           H  
ATOM     47 1HG  LYS A   3       8.112   5.466   3.496  1.00  2.30           H  
ATOM     48 2HG  LYS A   3       6.891   4.653   4.482  1.00  2.30           H  
ATOM     49 1HD  LYS A   3       7.998   2.471   4.028  1.00  2.30           H  
ATOM     50 2HD  LYS A   3       9.211   3.307   3.044  1.00  2.30           H  
ATOM     51 1HE  LYS A   3       9.906   4.630   5.004  1.00  2.30           H  
ATOM     52 2HE  LYS A   3       8.691   3.805   5.997  1.00  2.30           H  
ATOM     53 1HZ  LYS A   3      10.861   2.832   6.266  1.00  2.30           H  
ATOM     54 2HZ  LYS A   3       9.839   1.735   5.577  1.00  2.30           H  
ATOM     55 3HZ  LYS A   3      10.971   2.502   4.654  1.00  2.30           H  
ATOM     56  N   CYS A   4       6.184   7.555   2.937  1.00  2.13           N  
ATOM     57  CA  CYS A   4       6.777   8.886   2.884  1.00  2.13           C  
ATOM     58  C   CYS A   4       8.273   8.819   3.182  1.00  2.13           C  
ATOM     59  O   CYS A   4       8.701   8.007   4.001  1.00  2.13           O  
ATOM     60  CB  CYS A   4       6.129   9.826   3.901  1.00  2.13           C  
ATOM     61  SG  CYS A   4       4.352  10.154   3.638  1.00  2.13           S  
ATOM     62  H   CYS A   4       5.640   7.278   3.733  1.00  2.13           H  
ATOM     63  HA  CYS A   4       6.615   9.277   1.890  1.00  2.13           H  
ATOM     64 1HB  CYS A   4       6.257   9.418   4.900  1.00  2.13           H  
ATOM     65 2HB  CYS A   4       6.648  10.781   3.879  1.00  2.13           H  
ATOM     66  N   PRO A   5       9.093   9.677   2.553  1.00  2.00           N  
ATOM     67  CA  PRO A   5      10.531   9.811   2.740  1.00  2.00           C  
ATOM     68  C   PRO A   5      10.935  10.310   4.136  1.00  2.00           C  
ATOM     69  O   PRO A   5      12.106  10.225   4.505  1.00  2.00           O  
ATOM     70  CB  PRO A   5      10.907  10.813   1.645  1.00  2.00           C  
ATOM     71  CG  PRO A   5       9.640  11.585   1.382  1.00  2.00           C  
ATOM     72  CD  PRO A   5       8.552  10.601   1.545  1.00  2.00           C  
ATOM     73  HA  PRO A   5      10.998   8.835   2.543  1.00  2.00           H  
ATOM     74 1HB  PRO A   5      11.739  11.439   1.983  1.00  2.00           H  
ATOM     75 2HB  PRO A   5      11.260  10.274   0.755  1.00  2.00           H  
ATOM     76 1HG  PRO A   5       9.532  12.411   2.089  1.00  2.00           H  
ATOM     77 2HG  PRO A   5       9.651  12.024   0.375  1.00  2.00           H  
ATOM     78 1HD  PRO A   5       7.672  11.147   1.884  1.00  2.00           H  
ATOM     79 2HD  PRO A   5       8.386  10.066   0.608  1.00  2.00           H  
ATOM     80  N   THR A   6       9.979  10.848   4.899  1.00  1.91           N  
ATOM     81  CA  THR A   6      10.284  11.350   6.231  1.00  1.91           C  
ATOM     82  C   THR A   6       9.205  11.042   7.292  1.00  1.91           C  
ATOM     83  O   THR A   6       8.000  10.990   6.981  1.00  1.91           O  
ATOM     84  CB  THR A   6      10.482  12.883   6.187  1.00  1.91           C  
ATOM     85  OG1 THR A   6      10.778  13.390   7.512  1.00  1.91           O  
ATOM     86  CG2 THR A   6       9.269  13.540   5.661  1.00  1.91           C  
ATOM     87  H   THR A   6       9.037  10.904   4.558  1.00  1.91           H  
ATOM     88  HA  THR A   6      11.230  10.914   6.505  1.00  1.91           H  
ATOM     89  HB  THR A   6      11.321  13.115   5.532  1.00  1.91           H  
ATOM     90  HG1 THR A   6       9.990  13.244   8.124  1.00  1.91           H  
ATOM     91 1HG2 THR A   6       9.420  14.619   5.619  1.00  1.91           H  
ATOM     92 2HG2 THR A   6       9.082  13.154   4.663  1.00  1.91           H  
ATOM     93 3HG2 THR A   6       8.423  13.315   6.314  1.00  1.91           H  
ATOM     94  N   PRO A   7       9.632  10.845   8.558  1.00  1.86           N  
ATOM     95  CA  PRO A   7       8.802  10.804   9.730  1.00  1.86           C  
ATOM     96  C   PRO A   7       8.069  12.113   9.761  1.00  1.86           C  
ATOM     97  O   PRO A   7       8.618  13.126   9.299  1.00  1.86           O  
ATOM     98  CB  PRO A   7       9.808  10.654  10.879  1.00  1.86           C  
ATOM     99  CG  PRO A   7      11.005   9.984  10.248  1.00  1.86           C  
ATOM    100  CD  PRO A   7      11.067  10.527   8.841  1.00  1.86           C  
ATOM    101  HA  PRO A   7       8.112   9.953   9.670  1.00  1.86           H  
ATOM    102 1HB  PRO A   7      10.038  11.642  11.304  1.00  1.86           H  
ATOM    103 2HB  PRO A   7       9.358  10.054  11.686  1.00  1.86           H  
ATOM    104 1HG  PRO A   7      11.913  10.203  10.829  1.00  1.86           H  
ATOM    105 2HG  PRO A   7      10.870   8.891  10.269  1.00  1.86           H  
ATOM    106 1HD  PRO A   7      11.705  11.421   8.799  1.00  1.86           H  
ATOM    107 2HD  PRO A   7      11.430   9.703   8.206  1.00  1.86           H  
ATOM    108  N   GLY A   8       6.844  12.102  10.277  1.00  1.85           N  
ATOM    109  CA  GLY A   8       5.998  13.292  10.317  1.00  1.85           C  
ATOM    110  C   GLY A   8       4.936  13.171   9.233  1.00  1.85           C  
ATOM    111  O   GLY A   8       3.912  13.856   9.259  1.00  1.85           O  
ATOM    112  H   GLY A   8       6.452  11.215  10.642  1.00  1.85           H  
ATOM    113 1HA  GLY A   8       5.527  13.379  11.296  1.00  1.85           H  
ATOM    114 2HA  GLY A   8       6.601  14.184  10.153  1.00  1.85           H  
ATOM    115  N   CYS A   9       5.190  12.270   8.288  1.00  1.87           N  
ATOM    116  CA  CYS A   9       4.293  11.939   7.196  1.00  1.87           C  
ATOM    117  C   CYS A   9       4.008  10.461   7.375  1.00  1.87           C  
ATOM    118  O   CYS A   9       2.850  10.035   7.407  1.00  1.87           O  
ATOM    119  CB  CYS A   9       4.964  12.267   5.880  1.00  1.87           C  
ATOM    120  SG  CYS A   9       4.000  12.051   4.298  1.00  1.87           S  
ATOM    121  H   CYS A   9       6.084  11.782   8.309  1.00  1.87           H  
ATOM    122  HA  CYS A   9       3.366  12.502   7.286  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       5.228  13.289   5.937  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       5.891  11.733   5.818  1.00  1.87           H  
ATOM    125  N   ASP A  10       5.078   9.667   7.505  1.00  1.90           N  
ATOM    126  CA  ASP A  10       4.951   8.247   7.839  1.00  1.90           C  
ATOM    127  C   ASP A  10       3.978   7.438   6.968  1.00  1.90           C  
ATOM    128  O   ASP A  10       3.296   6.540   7.457  1.00  1.90           O  
ATOM    129  CB  ASP A  10       4.551   8.138   9.319  1.00  1.90           C  
ATOM    130  CG  ASP A  10       5.672   8.616  10.279  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       6.753   8.095  10.181  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       5.469   9.575  11.018  1.00  1.90           O  
ATOM    133  H   ASP A  10       6.013  10.069   7.407  1.00  1.90           H  
ATOM    134  HA  ASP A  10       5.939   7.800   7.725  1.00  1.90           H  
ATOM    135 1HB  ASP A  10       3.648   8.722   9.506  1.00  1.90           H  
ATOM    136 2HB  ASP A  10       4.315   7.098   9.551  1.00  1.90           H  
ATOM    137  N   GLY A  11       3.957   7.719   5.677  1.00  1.95           N  
ATOM    138  CA  GLY A  11       3.108   7.012   4.720  1.00  1.95           C  
ATOM    139  C   GLY A  11       1.670   7.526   4.614  1.00  1.95           C  
ATOM    140  O   GLY A  11       0.860   6.907   3.923  1.00  1.95           O  
ATOM    141  H   GLY A  11       4.532   8.479   5.352  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       3.558   7.078   3.731  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       3.089   5.956   4.981  1.00  1.95           H  
ATOM    144  N   SER A  12       1.338   8.641   5.270  1.00  2.01           N  
ATOM    145  CA  SER A  12      -0.032   9.144   5.225  1.00  2.01           C  
ATOM    146  C   SER A  12      -0.254  10.369   4.304  1.00  2.01           C  
ATOM    147  O   SER A  12      -0.582  10.235   3.116  1.00  2.01           O  
ATOM    148  CB  SER A  12      -0.499   9.464   6.646  1.00  2.01           C  
ATOM    149  OG  SER A  12       0.238  10.516   7.212  1.00  2.01           O  
ATOM    150  H   SER A  12       2.023   9.118   5.856  1.00  2.01           H  
ATOM    151  HA  SER A  12      -0.666   8.340   4.851  1.00  2.01           H  
ATOM    152 1HB  SER A  12      -1.555   9.727   6.625  1.00  2.01           H  
ATOM    153 2HB  SER A  12      -0.395   8.574   7.266  1.00  2.01           H  
ATOM    154  HG  SER A  12       1.150  10.169   7.353  1.00  2.01           H  
ATOM    155  N   GLY A  13      -0.097  11.572   4.853  1.00  2.10           N  
ATOM    156  CA  GLY A  13      -0.414  12.826   4.163  1.00  2.10           C  
ATOM    157  C   GLY A  13       0.523  13.238   3.033  1.00  2.10           C  
ATOM    158  O   GLY A  13       1.207  14.249   3.134  1.00  2.10           O  
ATOM    159  H   GLY A  13       0.205  11.595   5.811  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      -1.427  12.754   3.765  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      -0.441  13.626   4.902  1.00  2.10           H  
ATOM    162  N   HIS A  14       0.534  12.460   1.962  1.00  2.23           N  
ATOM    163  CA  HIS A  14       1.336  12.738   0.768  1.00  2.23           C  
ATOM    164  C   HIS A  14       0.690  13.759  -0.184  1.00  2.23           C  
ATOM    165  O   HIS A  14      -0.522  13.979  -0.151  1.00  2.23           O  
ATOM    166  CB  HIS A  14       1.581  11.437  -0.003  1.00  2.23           C  
ATOM    167  CG  HIS A  14       0.345  10.796  -0.574  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      -0.649  10.247   0.221  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      -0.052  10.610  -1.855  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      -1.602   9.749  -0.552  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      -1.268   9.954  -1.815  1.00  2.23           N  
ATOM    172  H   HIS A  14      -0.044  11.623   2.008  1.00  2.23           H  
ATOM    173  HA  HIS A  14       2.301  13.141   1.070  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       2.271  11.627  -0.827  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       2.042  10.716   0.668  1.00  2.23           H  
ATOM    176  HD1 HIS A  14      -0.657  10.206   1.249  1.00  2.23           H  
ATOM    177  HD2 HIS A  14       0.400  10.873  -2.814  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      -2.476   9.270  -0.112  1.00  2.23           H  
ATOM    179  N   ILE A  15       1.503  14.317  -1.086  1.00  2.41           N  
ATOM    180  CA  ILE A  15       1.024  15.183  -2.157  1.00  2.41           C  
ATOM    181  C   ILE A  15       0.733  14.301  -3.366  1.00  2.41           C  
ATOM    182  O   ILE A  15       1.533  13.440  -3.715  1.00  2.41           O  
ATOM    183  CB  ILE A  15       2.055  16.283  -2.485  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       2.250  17.157  -1.268  1.00  2.41           C  
ATOM    185  CG2 ILE A  15       1.597  17.136  -3.636  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       3.438  18.085  -1.360  1.00  2.41           C  
ATOM    187  H   ILE A  15       2.509  14.153  -1.033  1.00  2.41           H  
ATOM    188  HA  ILE A  15       0.096  15.659  -1.845  1.00  2.41           H  
ATOM    189  HB  ILE A  15       3.010  15.828  -2.730  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       1.353  17.753  -1.117  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       2.372  16.530  -0.434  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       2.344  17.906  -3.828  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15       1.487  16.536  -4.496  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15       0.648  17.606  -3.390  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       3.514  18.670  -0.450  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       4.347  17.506  -1.485  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       3.321  18.752  -2.209  1.00  2.41           H  
ATOM    198  N   THR A  16      -0.435  14.485  -3.973  1.00  2.62           N  
ATOM    199  CA  THR A  16      -0.883  13.650  -5.089  1.00  2.62           C  
ATOM    200  C   THR A  16      -0.511  14.189  -6.475  1.00  2.62           C  
ATOM    201  O   THR A  16      -0.813  13.572  -7.500  1.00  2.62           O  
ATOM    202  CB  THR A  16      -2.404  13.454  -4.996  1.00  2.62           C  
ATOM    203  OG1 THR A  16      -3.062  14.729  -5.073  1.00  2.62           O  
ATOM    204  CG2 THR A  16      -2.751  12.791  -3.672  1.00  2.62           C  
ATOM    205  H   THR A  16      -1.047  15.211  -3.632  1.00  2.62           H  
ATOM    206  HA  THR A  16      -0.414  12.672  -4.981  1.00  2.62           H  
ATOM    207  HB  THR A  16      -2.744  12.826  -5.818  1.00  2.62           H  
ATOM    208  HG1 THR A  16      -4.013  14.607  -4.982  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      -3.829  12.651  -3.602  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      -2.257  11.827  -3.621  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      -2.412  13.415  -2.842  1.00  2.62           H  
ATOM    212  N   GLY A  17       0.169  15.322  -6.511  1.00  2.84           N  
ATOM    213  CA  GLY A  17       0.556  16.009  -7.747  1.00  2.84           C  
ATOM    214  C   GLY A  17       1.658  15.296  -8.538  1.00  2.84           C  
ATOM    215  O   GLY A  17       2.764  15.807  -8.683  1.00  2.84           O  
ATOM    216  H   GLY A  17       0.398  15.742  -5.628  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      -0.326  16.120  -8.378  1.00  2.84           H  
ATOM    218 2HA  GLY A  17       0.889  17.017  -7.500  1.00  2.84           H  
ATOM    219  N   ASN A  18       1.313  14.129  -9.080  1.00  3.02           N  
ATOM    220  CA  ASN A  18       2.196  13.254  -9.864  1.00  3.02           C  
ATOM    221  C   ASN A  18       3.429  12.773  -9.097  1.00  3.02           C  
ATOM    222  O   ASN A  18       4.503  12.577  -9.673  1.00  3.02           O  
ATOM    223  CB  ASN A  18       2.634  13.947 -11.148  1.00  3.02           C  
ATOM    224  CG  ASN A  18       1.480  14.271 -12.074  1.00  3.02           C  
ATOM    225  OD1 ASN A  18       0.663  13.405 -12.411  1.00  3.02           O  
ATOM    226  ND2 ASN A  18       1.400  15.513 -12.486  1.00  3.02           N  
ATOM    227  H   ASN A  18       0.366  13.815  -8.879  1.00  3.02           H  
ATOM    228  HA  ASN A  18       1.626  12.363 -10.134  1.00  3.02           H  
ATOM    229 1HB  ASN A  18       3.176  14.862 -10.924  1.00  3.02           H  
ATOM    230 2HB  ASN A  18       3.324  13.295 -11.680  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18       0.660  15.791 -13.100  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18       2.081  16.183 -12.188  1.00  3.02           H  
ATOM    233  N   TYR A  19       3.249  12.512  -7.811  1.00  3.11           N  
ATOM    234  CA  TYR A  19       4.308  11.982  -6.964  1.00  3.11           C  
ATOM    235  C   TYR A  19       4.218  10.466  -6.825  1.00  3.11           C  
ATOM    236  O   TYR A  19       3.748   9.918  -5.819  1.00  3.11           O  
ATOM    237  CB  TYR A  19       4.318  12.678  -5.620  1.00  3.11           C  
ATOM    238  CG  TYR A  19       4.764  14.104  -5.708  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       3.853  15.125  -5.714  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       6.121  14.381  -5.794  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       4.287  16.437  -5.796  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       6.557  15.686  -5.872  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       5.646  16.714  -5.872  1.00  3.11           C  
ATOM    244  OH  TYR A  19       6.083  18.020  -5.943  1.00  3.11           O  
ATOM    245  H   TYR A  19       2.342  12.700  -7.406  1.00  3.11           H  
ATOM    246  HA  TYR A  19       5.265  12.198  -7.442  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       3.319  12.661  -5.204  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       4.955  12.163  -4.947  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       2.795  14.897  -5.652  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       6.847  13.562  -5.791  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       3.566  17.247  -5.804  1.00  3.11           H  
ATOM    252  HE2 TYR A  19       7.623  15.900  -5.930  1.00  3.11           H  
ATOM    253  HH  TYR A  19       7.040  18.041  -5.829  1.00  3.11           H  
ATOM    254  N   ALA A  20       4.731   9.777  -7.835  1.00  3.06           N  
ATOM    255  CA  ALA A  20       4.610   8.324  -7.956  1.00  3.06           C  
ATOM    256  C   ALA A  20       5.452   7.605  -6.908  1.00  3.06           C  
ATOM    257  O   ALA A  20       6.570   7.153  -7.166  1.00  3.06           O  
ATOM    258  CB  ALA A  20       5.038   7.902  -9.346  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.151  10.303  -8.594  1.00  3.06           H  
ATOM    260  HA  ALA A  20       3.568   8.049  -7.801  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       4.928   6.823  -9.448  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       4.414   8.405 -10.086  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       6.073   8.181  -9.502  1.00  3.06           H  
ATOM    264  N   SER A  21       4.856   7.501  -5.718  1.00  2.90           N  
ATOM    265  CA  SER A  21       5.477   7.013  -4.487  1.00  2.90           C  
ATOM    266  C   SER A  21       6.551   7.985  -4.049  1.00  2.90           C  
ATOM    267  O   SER A  21       7.654   7.604  -3.643  1.00  2.90           O  
ATOM    268  CB  SER A  21       6.057   5.619  -4.653  1.00  2.90           C  
ATOM    269  OG  SER A  21       5.072   4.700  -5.043  1.00  2.90           O  
ATOM    270  H   SER A  21       3.932   7.917  -5.655  1.00  2.90           H  
ATOM    271  HA  SER A  21       4.729   6.988  -3.695  1.00  2.90           H  
ATOM    272 1HB  SER A  21       6.876   5.616  -5.364  1.00  2.90           H  
ATOM    273 2HB  SER A  21       6.471   5.305  -3.693  1.00  2.90           H  
ATOM    274  HG  SER A  21       5.484   3.833  -4.994  1.00  2.90           H  
ATOM    275  N   HIS A  22       6.203   9.270  -4.137  1.00  2.66           N  
ATOM    276  CA  HIS A  22       7.046  10.376  -3.682  1.00  2.66           C  
ATOM    277  C   HIS A  22       8.293  10.560  -4.533  1.00  2.66           C  
ATOM    278  O   HIS A  22       8.394  11.503  -5.317  1.00  2.66           O  
ATOM    279  CB  HIS A  22       7.457  10.176  -2.209  1.00  2.66           C  
ATOM    280  CG  HIS A  22       6.326  10.215  -1.251  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       5.931  11.370  -0.632  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       5.489   9.242  -0.814  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       4.921  11.111   0.166  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       4.626   9.821   0.064  1.00  2.66           N  
ATOM    285  H   HIS A  22       5.290   9.478  -4.542  1.00  2.66           H  
ATOM    286  HA  HIS A  22       6.488  11.300  -3.729  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       8.005   9.263  -2.047  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       8.131  10.990  -1.929  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       5.503   8.188  -1.102  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       4.413  11.836   0.796  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       3.881   9.319   0.554  1.00  2.66           H  
ATOM    292  N   ARG A  23       9.278   9.693  -4.290  1.00  2.40           N  
ATOM    293  CA  ARG A  23      10.605   9.677  -4.921  1.00  2.40           C  
ATOM    294  C   ARG A  23      11.428  10.936  -4.589  1.00  2.40           C  
ATOM    295  O   ARG A  23      12.501  11.158  -5.154  1.00  2.40           O  
ATOM    296  CB  ARG A  23      10.475   9.590  -6.438  1.00  2.40           C  
ATOM    297  CG  ARG A  23       9.647   8.419  -6.955  1.00  2.40           C  
ATOM    298  CD  ARG A  23       9.669   8.330  -8.445  1.00  2.40           C  
ATOM    299  NE  ARG A  23       8.779   7.289  -8.932  1.00  2.40           N  
ATOM    300  CZ  ARG A  23       8.737   6.841 -10.203  1.00  2.40           C  
ATOM    301  NH1 ARG A  23       9.564   7.334 -11.105  1.00  2.40           N  
ATOM    302  NH2 ARG A  23       7.870   5.902 -10.546  1.00  2.40           N  
ATOM    303  H   ARG A  23       9.039   8.928  -3.662  1.00  2.40           H  
ATOM    304  HA  ARG A  23      11.144   8.801  -4.560  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      10.049  10.503  -6.838  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      11.469   9.492  -6.868  1.00  2.40           H  
ATOM    307 1HG  ARG A  23      10.034   7.486  -6.549  1.00  2.40           H  
ATOM    308 2HG  ARG A  23       8.612   8.540  -6.642  1.00  2.40           H  
ATOM    309 1HD  ARG A  23       9.344   9.279  -8.869  1.00  2.40           H  
ATOM    310 2HD  ARG A  23      10.678   8.104  -8.785  1.00  2.40           H  
ATOM    311  HE  ARG A  23       8.077   6.928  -8.269  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      10.228   8.050 -10.842  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23       9.535   6.997 -12.056  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23       7.251   5.496  -9.852  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23       7.840   5.569 -11.496  1.00  2.40           H  
ATOM    316  N   SER A  24      10.916  11.743  -3.666  1.00  2.16           N  
ATOM    317  CA  SER A  24      11.503  13.001  -3.252  1.00  2.16           C  
ATOM    318  C   SER A  24      10.825  13.561  -2.014  1.00  2.16           C  
ATOM    319  O   SER A  24       9.606  13.461  -1.858  1.00  2.16           O  
ATOM    320  CB  SER A  24      11.362  14.025  -4.369  1.00  2.16           C  
ATOM    321  OG  SER A  24      11.817  15.304  -3.967  1.00  2.16           O  
ATOM    322  H   SER A  24      10.046  11.463  -3.248  1.00  2.16           H  
ATOM    323  HA  SER A  24      12.559  12.838  -3.031  1.00  2.16           H  
ATOM    324 1HB  SER A  24      11.921  13.700  -5.245  1.00  2.16           H  
ATOM    325 2HB  SER A  24      10.310  14.085  -4.658  1.00  2.16           H  
ATOM    326  HG  SER A  24      12.786  15.259  -4.016  1.00  2.16           H  
ATOM    327  N   LEU A  25      11.581  14.299  -1.209  1.00  1.95           N  
ATOM    328  CA  LEU A  25      10.982  15.035  -0.097  1.00  1.95           C  
ATOM    329  C   LEU A  25       9.953  16.039  -0.589  1.00  1.95           C  
ATOM    330  O   LEU A  25       9.041  16.391   0.144  1.00  1.95           O  
ATOM    331  CB  LEU A  25      12.040  15.768   0.734  1.00  1.95           C  
ATOM    332  CG  LEU A  25      12.943  14.914   1.622  1.00  1.95           C  
ATOM    333  CD1 LEU A  25      14.032  15.788   2.187  1.00  1.95           C  
ATOM    334  CD2 LEU A  25      12.113  14.322   2.768  1.00  1.95           C  
ATOM    335  H   LEU A  25      12.576  14.352  -1.366  1.00  1.95           H  
ATOM    336  HA  LEU A  25      10.475  14.326   0.554  1.00  1.95           H  
ATOM    337 1HB  LEU A  25      12.685  16.317   0.050  1.00  1.95           H  
ATOM    338 2HB  LEU A  25      11.541  16.486   1.360  1.00  1.95           H  
ATOM    339  HG  LEU A  25      13.394  14.113   1.034  1.00  1.95           H  
ATOM    340 1HD1 LEU A  25      14.695  15.204   2.827  1.00  1.95           H  
ATOM    341 2HD1 LEU A  25      14.589  16.199   1.367  1.00  1.95           H  
ATOM    342 3HD1 LEU A  25      13.590  16.594   2.763  1.00  1.95           H  
ATOM    343 1HD2 LEU A  25      12.752  13.714   3.410  1.00  1.95           H  
ATOM    344 2HD2 LEU A  25      11.675  15.121   3.357  1.00  1.95           H  
ATOM    345 3HD2 LEU A  25      11.334  13.719   2.365  1.00  1.95           H  
ATOM    346  N   SER A  26      10.065  16.489  -1.840  1.00  1.79           N  
ATOM    347  CA  SER A  26       9.118  17.456  -2.365  1.00  1.79           C  
ATOM    348  C   SER A  26       7.677  16.922  -2.447  1.00  1.79           C  
ATOM    349  O   SER A  26       6.742  17.714  -2.555  1.00  1.79           O  
ATOM    350  CB  SER A  26       9.590  17.961  -3.717  1.00  1.79           C  
ATOM    351  OG  SER A  26       9.618  16.939  -4.669  1.00  1.79           O  
ATOM    352  H   SER A  26      10.804  16.145  -2.447  1.00  1.79           H  
ATOM    353  HA  SER A  26       9.111  18.309  -1.685  1.00  1.79           H  
ATOM    354 1HB  SER A  26       8.922  18.752  -4.053  1.00  1.79           H  
ATOM    355 2HB  SER A  26      10.584  18.390  -3.617  1.00  1.79           H  
ATOM    356  HG  SER A  26      10.391  16.385  -4.437  1.00  1.79           H  
ATOM    357  N   GLY A  27       7.482  15.590  -2.410  1.00  1.70           N  
ATOM    358  CA  GLY A  27       6.128  15.028  -2.442  1.00  1.70           C  
ATOM    359  C   GLY A  27       5.535  14.942  -1.042  1.00  1.70           C  
ATOM    360  O   GLY A  27       4.365  14.588  -0.849  1.00  1.70           O  
ATOM    361  H   GLY A  27       8.277  14.956  -2.318  1.00  1.70           H  
ATOM    362 1HA  GLY A  27       5.487  15.643  -3.068  1.00  1.70           H  
ATOM    363 2HA  GLY A  27       6.160  14.033  -2.880  1.00  1.70           H  
ATOM    364  N   CYS A  28       6.372  15.195  -0.046  1.00  1.65           N  
ATOM    365  CA  CYS A  28       5.969  15.162   1.336  1.00  1.65           C  
ATOM    366  C   CYS A  28       5.744  16.576   1.898  1.00  1.65           C  
ATOM    367  O   CYS A  28       6.713  17.291   2.132  1.00  1.65           O  
ATOM    368  CB  CYS A  28       7.020  14.455   2.138  1.00  1.65           C  
ATOM    369  SG  CYS A  28       6.639  14.415   3.791  1.00  1.65           S  
ATOM    370  H   CYS A  28       7.328  15.485  -0.245  1.00  1.65           H  
ATOM    371  HA  CYS A  28       5.062  14.570   1.398  1.00  1.65           H  
ATOM    372 1HB  CYS A  28       7.111  13.434   1.784  1.00  1.65           H  
ATOM    373 2HB  CYS A  28       7.983  14.939   2.005  1.00  1.65           H  
ATOM    374  HG  CYS A  28       5.618  13.549   3.679  1.00  1.65           H  
ATOM    375  N   PRO A  29       4.533  16.993   2.263  1.00  1.68           N  
ATOM    376  CA  PRO A  29       4.267  18.342   2.732  1.00  1.68           C  
ATOM    377  C   PRO A  29       4.874  18.552   4.119  1.00  1.68           C  
ATOM    378  O   PRO A  29       5.150  19.667   4.556  1.00  1.68           O  
ATOM    379  CB  PRO A  29       2.740  18.385   2.741  1.00  1.68           C  
ATOM    380  CG  PRO A  29       2.323  16.952   2.972  1.00  1.68           C  
ATOM    381  CD  PRO A  29       3.401  16.082   2.327  1.00  1.68           C  
ATOM    382  HA  PRO A  29       4.685  19.063   2.010  1.00  1.68           H  
ATOM    383 1HB  PRO A  29       2.388  19.059   3.535  1.00  1.68           H  
ATOM    384 2HB  PRO A  29       2.364  18.786   1.790  1.00  1.68           H  
ATOM    385 1HG  PRO A  29       2.184  16.748   4.036  1.00  1.68           H  
ATOM    386 2HG  PRO A  29       1.342  16.778   2.500  1.00  1.68           H  
ATOM    387 1HD  PRO A  29       3.614  15.244   3.008  1.00  1.68           H  
ATOM    388 2HD  PRO A  29       3.106  15.723   1.358  1.00  1.68           H  
ATOM    389  N   ARG A  30       5.180  17.443   4.789  1.00  1.78           N  
ATOM    390  CA  ARG A  30       5.703  17.484   6.137  1.00  1.78           C  
ATOM    391  C   ARG A  30       7.214  17.606   6.101  1.00  1.78           C  
ATOM    392  O   ARG A  30       7.858  17.784   7.131  1.00  1.78           O  
ATOM    393  CB  ARG A  30       5.292  16.230   6.871  1.00  1.78           C  
ATOM    394  CG  ARG A  30       3.789  16.018   6.870  1.00  1.78           C  
ATOM    395  CD  ARG A  30       3.076  16.946   7.786  1.00  1.78           C  
ATOM    396  NE  ARG A  30       3.315  16.617   9.188  1.00  1.78           N  
ATOM    397  CZ  ARG A  30       3.108  17.460  10.221  1.00  1.78           C  
ATOM    398  NH1 ARG A  30       2.684  18.689   9.993  1.00  1.78           N  
ATOM    399  NH2 ARG A  30       3.323  17.061  11.464  1.00  1.78           N  
ATOM    400  H   ARG A  30       4.988  16.543   4.380  1.00  1.78           H  
ATOM    401  HA  ARG A  30       5.287  18.350   6.649  1.00  1.78           H  
ATOM    402 1HB  ARG A  30       5.775  15.378   6.439  1.00  1.78           H  
ATOM    403 2HB  ARG A  30       5.613  16.290   7.911  1.00  1.78           H  
ATOM    404 1HG  ARG A  30       3.422  16.186   5.869  1.00  1.78           H  
ATOM    405 2HG  ARG A  30       3.554  15.006   7.154  1.00  1.78           H  
ATOM    406 1HD  ARG A  30       3.421  17.964   7.609  1.00  1.78           H  
ATOM    407 2HD  ARG A  30       2.005  16.886   7.599  1.00  1.78           H  
ATOM    408  HE  ARG A  30       3.623  15.652   9.392  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30       2.518  18.997   9.044  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30       2.528  19.320  10.765  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30       3.642  16.120  11.654  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30       3.161  17.697  12.227  1.00  1.78           H  
ATOM    413  N   ALA A  31       7.782  17.644   4.895  1.00  1.93           N  
ATOM    414  CA  ALA A  31       9.213  17.796   4.732  1.00  1.93           C  
ATOM    415  C   ALA A  31       9.589  19.252   4.928  1.00  1.93           C  
ATOM    416  O   ALA A  31      10.765  19.605   4.921  1.00  1.93           O  
ATOM    417  CB  ALA A  31       9.660  17.323   3.376  1.00  1.93           C  
ATOM    418  H   ALA A  31       7.225  17.533   4.047  1.00  1.93           H  
ATOM    419  HA  ALA A  31       9.711  17.205   5.496  1.00  1.93           H  
ATOM    420 1HB  ALA A  31      10.732  17.449   3.297  1.00  1.93           H  
ATOM    421 2HB  ALA A  31       9.404  16.278   3.251  1.00  1.93           H  
ATOM    422 3HB  ALA A  31       9.167  17.908   2.601  1.00  1.93           H  
ATOM    423  N   LYS A  32       8.577  20.107   5.122  1.00  2.11           N  
ATOM    424  CA  LYS A  32       8.793  21.509   5.397  1.00  2.11           C  
ATOM    425  C   LYS A  32       9.071  21.695   6.896  1.00  2.11           C  
ATOM    426  O   LYS A  32       9.425  22.786   7.344  1.00  2.11           O  
ATOM    427  CB  LYS A  32       7.568  22.311   4.969  1.00  2.11           C  
ATOM    428  CG  LYS A  32       7.308  22.284   3.468  1.00  2.11           C  
ATOM    429  CD  LYS A  32       6.061  23.077   3.108  1.00  2.11           C  
ATOM    430  CE  LYS A  32       5.790  23.043   1.610  1.00  2.11           C  
ATOM    431  NZ  LYS A  32       4.549  23.786   1.255  1.00  2.11           N  
ATOM    432  H   LYS A  32       7.607  19.784   5.072  1.00  2.11           H  
ATOM    433  HA  LYS A  32       9.666  21.851   4.841  1.00  2.11           H  
ATOM    434 1HB  LYS A  32       6.683  21.905   5.466  1.00  2.11           H  
ATOM    435 2HB  LYS A  32       7.679  23.346   5.283  1.00  2.11           H  
ATOM    436 1HG  LYS A  32       8.166  22.695   2.937  1.00  2.11           H  
ATOM    437 2HG  LYS A  32       7.165  21.247   3.152  1.00  2.11           H  
ATOM    438 1HD  LYS A  32       5.204  22.648   3.634  1.00  2.11           H  
ATOM    439 2HD  LYS A  32       6.181  24.111   3.425  1.00  2.11           H  
ATOM    440 1HE  LYS A  32       6.632  23.489   1.084  1.00  2.11           H  
ATOM    441 2HE  LYS A  32       5.683  22.003   1.292  1.00  2.11           H  
ATOM    442 1HZ  LYS A  32       4.400  23.740   0.257  1.00  2.11           H  
ATOM    443 2HZ  LYS A  32       3.763  23.368   1.734  1.00  2.11           H  
ATOM    444 3HZ  LYS A  32       4.641  24.751   1.537  1.00  2.11           H  
ATOM    445  N   LYS A  33       8.888  20.622   7.677  1.00  2.30           N  
ATOM    446  CA  LYS A  33       9.116  20.638   9.110  1.00  2.30           C  
ATOM    447  C   LYS A  33      10.549  21.040   9.424  1.00  2.30           C  
ATOM    448  O   LYS A  33      11.498  20.518   8.829  1.00  2.30           O  
ATOM    449  CB  LYS A  33       8.819  19.258   9.702  1.00  2.30           C  
ATOM    450  CG  LYS A  33       8.975  19.150  11.209  1.00  2.30           C  
ATOM    451  CD  LYS A  33       8.612  17.751  11.697  1.00  2.30           C  
ATOM    452  CE  LYS A  33       8.793  17.624  13.202  1.00  2.30           C  
ATOM    453  NZ  LYS A  33       8.467  16.254  13.682  1.00  2.30           N  
ATOM    454  H   LYS A  33       8.588  19.736   7.272  1.00  2.30           H  
ATOM    455  HA  LYS A  33       8.450  21.371   9.563  1.00  2.30           H  
ATOM    456 1HB  LYS A  33       7.796  18.974   9.456  1.00  2.30           H  
ATOM    457 2HB  LYS A  33       9.475  18.521   9.242  1.00  2.30           H  
ATOM    458 1HG  LYS A  33      10.010  19.356  11.479  1.00  2.30           H  
ATOM    459 2HG  LYS A  33       8.336  19.882  11.698  1.00  2.30           H  
ATOM    460 1HD  LYS A  33       7.575  17.530  11.437  1.00  2.30           H  
ATOM    461 2HD  LYS A  33       9.255  17.024  11.200  1.00  2.30           H  
ATOM    462 1HE  LYS A  33       9.828  17.854  13.457  1.00  2.30           H  
ATOM    463 2HE  LYS A  33       8.139  18.339  13.701  1.00  2.30           H  
ATOM    464 1HZ  LYS A  33       8.598  16.206  14.683  1.00  2.30           H  
ATOM    465 2HZ  LYS A  33       7.507  16.035  13.457  1.00  2.30           H  
ATOM    466 3HZ  LYS A  33       9.076  15.586  13.230  1.00  2.30           H  
ATOM    467  N   SER A  34      10.713  21.965  10.361  1.00  2.48           N  
ATOM    468  CA  SER A  34      12.052  22.392  10.716  1.00  2.48           C  
ATOM    469  C   SER A  34      12.864  21.175  11.126  1.00  2.48           C  
ATOM    470  O   SER A  34      12.379  20.318  11.862  1.00  2.48           O  
ATOM    471  CB  SER A  34      12.009  23.402  11.843  1.00  2.48           C  
ATOM    472  OG  SER A  34      13.302  23.756  12.246  1.00  2.48           O  
ATOM    473  H   SER A  34       9.910  22.375  10.815  1.00  2.48           H  
ATOM    474  HA  SER A  34      12.520  22.848   9.842  1.00  2.48           H  
ATOM    475 1HB  SER A  34      11.470  24.290  11.515  1.00  2.48           H  
ATOM    476 2HB  SER A  34      11.466  22.980  12.687  1.00  2.48           H  
ATOM    477  HG  SER A  34      13.732  22.934  12.503  1.00  2.48           H  
ATOM    478  N   GLY A  35      14.107  21.128  10.664  1.00  2.68           N  
ATOM    479  CA  GLY A  35      15.016  20.022  10.940  1.00  2.68           C  
ATOM    480  C   GLY A  35      15.140  19.049   9.761  1.00  2.68           C  
ATOM    481  O   GLY A  35      16.098  18.275   9.702  1.00  2.68           O  
ATOM    482  H   GLY A  35      14.427  21.881  10.072  1.00  2.68           H  
ATOM    483 1HA  GLY A  35      16.000  20.421  11.183  1.00  2.68           H  
ATOM    484 2HA  GLY A  35      14.669  19.482  11.820  1.00  2.68           H  
ATOM    485  N   VAL A  36      14.217  19.105   8.797  1.00  2.91           N  
ATOM    486  CA  VAL A  36      14.345  18.223   7.639  1.00  2.91           C  
ATOM    487  C   VAL A  36      15.343  18.840   6.663  1.00  2.91           C  
ATOM    488  O   VAL A  36      15.188  19.985   6.235  1.00  2.91           O  
ATOM    489  CB  VAL A  36      12.987  18.004   6.944  1.00  2.91           C  
ATOM    490  CG1 VAL A  36      13.171  17.142   5.688  1.00  2.91           C  
ATOM    491  CG2 VAL A  36      12.012  17.329   7.913  1.00  2.91           C  
ATOM    492  H   VAL A  36      13.410  19.731   8.868  1.00  2.91           H  
ATOM    493  HA  VAL A  36      14.725  17.257   7.969  1.00  2.91           H  
ATOM    494  HB  VAL A  36      12.582  18.973   6.638  1.00  2.91           H  
ATOM    495 1HG1 VAL A  36      12.213  17.007   5.201  1.00  2.91           H  
ATOM    496 2HG1 VAL A  36      13.858  17.642   5.006  1.00  2.91           H  
ATOM    497 3HG1 VAL A  36      13.577  16.170   5.966  1.00  2.91           H  
ATOM    498 1HG2 VAL A  36      11.049  17.189   7.429  1.00  2.91           H  
ATOM    499 2HG2 VAL A  36      12.407  16.362   8.216  1.00  2.91           H  
ATOM    500 3HG2 VAL A  36      11.884  17.960   8.793  1.00  2.91           H  
ATOM    501  N   LYS A  37      16.394  18.091   6.345  1.00  3.19           N  
ATOM    502  CA  LYS A  37      17.465  18.601   5.495  1.00  3.19           C  
ATOM    503  C   LYS A  37      17.883  17.638   4.396  1.00  3.19           C  
ATOM    504  O   LYS A  37      17.708  16.425   4.516  1.00  3.19           O  
ATOM    505  CB  LYS A  37      18.692  18.938   6.348  1.00  3.19           C  
ATOM    506  CG  LYS A  37      18.469  20.044   7.377  1.00  3.19           C  
ATOM    507  CD  LYS A  37      19.746  20.366   8.135  1.00  3.19           C  
ATOM    508  CE  LYS A  37      19.508  21.454   9.169  1.00  3.19           C  
ATOM    509  NZ  LYS A  37      20.753  21.791   9.917  1.00  3.19           N  
ATOM    510  H   LYS A  37      16.462  17.159   6.727  1.00  3.19           H  
ATOM    511  HA  LYS A  37      17.114  19.513   5.012  1.00  3.19           H  
ATOM    512 1HB  LYS A  37      19.015  18.045   6.884  1.00  3.19           H  
ATOM    513 2HB  LYS A  37      19.513  19.242   5.698  1.00  3.19           H  
ATOM    514 1HG  LYS A  37      18.109  20.941   6.872  1.00  3.19           H  
ATOM    515 2HG  LYS A  37      17.717  19.727   8.096  1.00  3.19           H  
ATOM    516 1HD  LYS A  37      20.108  19.469   8.638  1.00  3.19           H  
ATOM    517 2HD  LYS A  37      20.510  20.703   7.435  1.00  3.19           H  
ATOM    518 1HE  LYS A  37      19.143  22.348   8.666  1.00  3.19           H  
ATOM    519 2HE  LYS A  37      18.750  21.111   9.876  1.00  3.19           H  
ATOM    520 1HZ  LYS A  37      20.556  22.516  10.593  1.00  3.19           H  
ATOM    521 2HZ  LYS A  37      21.093  20.968  10.395  1.00  3.19           H  
ATOM    522 3HZ  LYS A  37      21.456  22.118   9.269  1.00  3.19           H  
ATOM    523  N   VAL A  38      18.473  18.193   3.341  1.00  3.54           N  
ATOM    524  CA  VAL A  38      19.068  17.400   2.272  1.00  3.54           C  
ATOM    525  C   VAL A  38      20.565  17.650   2.228  1.00  3.54           C  
ATOM    526  O   VAL A  38      21.005  18.788   2.069  1.00  3.54           O  
ATOM    527  CB  VAL A  38      18.465  17.775   0.912  1.00  3.54           C  
ATOM    528  CG1 VAL A  38      19.130  16.965  -0.189  1.00  3.54           C  
ATOM    529  CG2 VAL A  38      16.995  17.512   0.936  1.00  3.54           C  
ATOM    530  H   VAL A  38      18.544  19.199   3.296  1.00  3.54           H  
ATOM    531  HA  VAL A  38      18.888  16.342   2.467  1.00  3.54           H  
ATOM    532  HB  VAL A  38      18.651  18.829   0.710  1.00  3.54           H  
ATOM    533 1HG1 VAL A  38      18.704  17.239  -1.153  1.00  3.54           H  
ATOM    534 2HG1 VAL A  38      20.203  17.167  -0.198  1.00  3.54           H  
ATOM    535 3HG1 VAL A  38      18.963  15.904  -0.007  1.00  3.54           H  
ATOM    536 1HG2 VAL A  38      16.559  17.775  -0.027  1.00  3.54           H  
ATOM    537 2HG2 VAL A  38      16.843  16.453   1.132  1.00  3.54           H  
ATOM    538 3HG2 VAL A  38      16.523  18.103   1.721  1.00  3.54           H  
ATOM    539  N   ALA A  39      21.356  16.600   2.394  1.00  3.97           N  
ATOM    540  CA  ALA A  39      22.799  16.775   2.378  1.00  3.97           C  
ATOM    541  C   ALA A  39      23.295  17.061   0.959  1.00  3.97           C  
ATOM    542  O   ALA A  39      22.885  16.370   0.017  1.00  3.97           O  
ATOM    543  CB  ALA A  39      23.493  15.531   2.903  1.00  3.97           C  
ATOM    544  H   ALA A  39      20.950  15.684   2.533  1.00  3.97           H  
ATOM    545  HA  ALA A  39      23.027  17.608   3.032  1.00  3.97           H  
ATOM    546 1HB  ALA A  39      24.578  15.688   2.906  1.00  3.97           H  
ATOM    547 2HB  ALA A  39      23.157  15.323   3.917  1.00  3.97           H  
ATOM    548 3HB  ALA A  39      23.257  14.683   2.262  1.00  3.97           H  
ATOM    549  N   PRO A  40      24.288  17.947   0.774  1.00  4.43           N  
ATOM    550  CA  PRO A  40      24.928  18.249  -0.491  1.00  4.43           C  
ATOM    551  C   PRO A  40      25.922  17.145  -0.787  1.00  4.43           C  
ATOM    552  O   PRO A  40      27.134  17.359  -0.796  1.00  4.43           O  
ATOM    553  CB  PRO A  40      25.597  19.593  -0.212  1.00  4.43           C  
ATOM    554  CG  PRO A  40      25.953  19.521   1.257  1.00  4.43           C  
ATOM    555  CD  PRO A  40      24.815  18.735   1.905  1.00  4.43           C  
ATOM    556  HA  PRO A  40      24.168  18.328  -1.282  1.00  4.43           H  
ATOM    557 1HB  PRO A  40      26.477  19.721  -0.867  1.00  4.43           H  
ATOM    558 2HB  PRO A  40      24.903  20.415  -0.444  1.00  4.43           H  
ATOM    559 1HG  PRO A  40      26.928  19.014   1.392  1.00  4.43           H  
ATOM    560 2HG  PRO A  40      26.063  20.531   1.674  1.00  4.43           H  
ATOM    561 1HD  PRO A  40      25.239  18.076   2.687  1.00  4.43           H  
ATOM    562 2HD  PRO A  40      24.053  19.432   2.290  1.00  4.43           H  
ATOM    563  N   THR A  41      25.388  15.958  -1.027  1.00  4.91           N  
ATOM    564  CA  THR A  41      26.162  14.733  -1.148  1.00  4.91           C  
ATOM    565  C   THR A  41      27.362  14.848  -2.074  1.00  4.91           C  
ATOM    566  O   THR A  41      28.447  14.362  -1.747  1.00  4.91           O  
ATOM    567  CB  THR A  41      25.263  13.591  -1.627  1.00  4.91           C  
ATOM    568  OG1 THR A  41      24.189  13.404  -0.690  1.00  4.91           O  
ATOM    569  CG2 THR A  41      26.072  12.323  -1.734  1.00  4.91           C  
ATOM    570  H   THR A  41      24.370  15.901  -1.032  1.00  4.91           H  
ATOM    571  HA  THR A  41      26.525  14.476  -0.153  1.00  4.91           H  
ATOM    572  HB  THR A  41      24.845  13.839  -2.601  1.00  4.91           H  
ATOM    573  HG1 THR A  41      23.671  14.227  -0.622  1.00  4.91           H  
ATOM    574 1HG2 THR A  41      25.432  11.509  -2.073  1.00  4.91           H  
ATOM    575 2HG2 THR A  41      26.884  12.469  -2.448  1.00  4.91           H  
ATOM    576 3HG2 THR A  41      26.485  12.080  -0.757  1.00  4.91           H  
ATOM    577  N   LYS A  42      27.176  15.488  -3.225  1.00  5.34           N  
ATOM    578  CA  LYS A  42      28.244  15.644  -4.210  1.00  5.34           C  
ATOM    579  C   LYS A  42      29.467  16.412  -3.683  1.00  5.34           C  
ATOM    580  O   LYS A  42      30.563  16.275  -4.231  1.00  5.34           O  
ATOM    581  CB  LYS A  42      27.698  16.355  -5.455  1.00  5.34           C  
ATOM    582  CG  LYS A  42      27.295  17.835  -5.229  1.00  5.34           C  
ATOM    583  CD  LYS A  42      26.766  18.480  -6.508  1.00  5.34           C  
ATOM    584  CE  LYS A  42      26.219  19.911  -6.278  1.00  5.34           C  
ATOM    585  NZ  LYS A  42      27.262  20.887  -5.790  1.00  5.34           N  
ATOM    586  H   LYS A  42      26.264  15.875  -3.417  1.00  5.34           H  
ATOM    587  HA  LYS A  42      28.583  14.649  -4.498  1.00  5.34           H  
ATOM    588 1HB  LYS A  42      28.454  16.338  -6.239  1.00  5.34           H  
ATOM    589 2HB  LYS A  42      26.826  15.819  -5.828  1.00  5.34           H  
ATOM    590 1HG  LYS A  42      26.548  17.908  -4.438  1.00  5.34           H  
ATOM    591 2HG  LYS A  42      28.172  18.398  -4.920  1.00  5.34           H  
ATOM    592 1HD  LYS A  42      27.574  18.530  -7.239  1.00  5.34           H  
ATOM    593 2HD  LYS A  42      25.968  17.864  -6.920  1.00  5.34           H  
ATOM    594 1HE  LYS A  42      25.825  20.272  -7.225  1.00  5.34           H  
ATOM    595 2HE  LYS A  42      25.409  19.873  -5.550  1.00  5.34           H  
ATOM    596 1HZ  LYS A  42      26.846  21.791  -5.679  1.00  5.34           H  
ATOM    597 2HZ  LYS A  42      27.653  20.607  -4.872  1.00  5.34           H  
ATOM    598 3HZ  LYS A  42      28.016  20.947  -6.449  1.00  5.34           H  
ATOM    599  N   ASP A  43      29.274  17.229  -2.642  1.00  5.79           N  
ATOM    600  CA  ASP A  43      30.347  18.016  -2.054  1.00  5.79           C  
ATOM    601  C   ASP A  43      30.850  17.330  -0.786  1.00  5.79           C  
ATOM    602  O   ASP A  43      32.047  17.354  -0.485  1.00  5.79           O  
ATOM    603  CB  ASP A  43      29.846  19.432  -1.772  1.00  5.79           C  
ATOM    604  CG  ASP A  43      29.424  20.145  -3.074  1.00  5.79           C  
ATOM    605  OD1 ASP A  43      30.225  20.255  -3.965  1.00  5.79           O  
ATOM    606  OD2 ASP A  43      28.273  20.528  -3.198  1.00  5.79           O  
ATOM    607  H   ASP A  43      28.358  17.282  -2.210  1.00  5.79           H  
ATOM    608  HA  ASP A  43      31.172  18.071  -2.764  1.00  5.79           H  
ATOM    609 1HB  ASP A  43      28.989  19.382  -1.094  1.00  5.79           H  
ATOM    610 2HB  ASP A  43      30.626  20.007  -1.278  1.00  5.79           H  
ATOM    611  N   ASP A  44      29.926  16.683  -0.049  1.00  6.42           N  
ATOM    612  CA  ASP A  44      30.298  15.962   1.174  1.00  6.42           C  
ATOM    613  C   ASP A  44      31.290  14.853   0.835  1.00  6.42           C  
ATOM    614  O   ASP A  44      32.269  14.623   1.554  1.00  6.42           O  
ATOM    615  CB  ASP A  44      29.074  15.371   1.891  1.00  6.42           C  
ATOM    616  CG  ASP A  44      28.213  16.404   2.649  1.00  6.42           C  
ATOM    617  OD1 ASP A  44      28.671  17.508   2.857  1.00  6.42           O  
ATOM    618  OD2 ASP A  44      27.113  16.064   3.029  1.00  6.42           O  
ATOM    619  H   ASP A  44      28.952  16.719  -0.345  1.00  6.42           H  
ATOM    620  HA  ASP A  44      30.787  16.661   1.852  1.00  6.42           H  
ATOM    621 1HB  ASP A  44      28.446  14.874   1.155  1.00  6.42           H  
ATOM    622 2HB  ASP A  44      29.405  14.611   2.595  1.00  6.42           H  
ATOM    623  N   LYS A  45      31.088  14.205  -0.313  1.00  7.41           N  
ATOM    624  CA  LYS A  45      32.009  13.168  -0.761  1.00  7.41           C  
ATOM    625  C   LYS A  45      33.232  13.823  -1.395  1.00  7.41           C  
ATOM    626  O   LYS A  45      33.425  13.795  -2.612  1.00  7.41           O  
ATOM    627  CB  LYS A  45      31.334  12.216  -1.750  1.00  7.41           C  
ATOM    628  CG  LYS A  45      30.214  11.365  -1.158  1.00  7.41           C  
ATOM    629  CD  LYS A  45      29.614  10.440  -2.213  1.00  7.41           C  
ATOM    630  CE  LYS A  45      28.567   9.505  -1.617  1.00  7.41           C  
ATOM    631  NZ  LYS A  45      27.966   8.613  -2.651  1.00  7.41           N  
ATOM    632  H   LYS A  45      30.259  14.416  -0.871  1.00  7.41           H  
ATOM    633  HA  LYS A  45      32.345  12.595   0.103  1.00  7.41           H  
ATOM    634 1HB  LYS A  45      30.900  12.803  -2.564  1.00  7.41           H  
ATOM    635 2HB  LYS A  45      32.080  11.552  -2.183  1.00  7.41           H  
ATOM    636 1HG  LYS A  45      30.601  10.770  -0.332  1.00  7.41           H  
ATOM    637 2HG  LYS A  45      29.429  12.024  -0.776  1.00  7.41           H  
ATOM    638 1HD  LYS A  45      29.144  11.047  -2.990  1.00  7.41           H  
ATOM    639 2HD  LYS A  45      30.403   9.845  -2.668  1.00  7.41           H  
ATOM    640 1HE  LYS A  45      29.037   8.891  -0.852  1.00  7.41           H  
ATOM    641 2HE  LYS A  45      27.783  10.089  -1.157  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45      27.283   8.007  -2.217  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45      27.516   9.172  -3.362  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45      28.692   8.052  -3.075  1.00  7.41           H  
ATOM    645  N   GLU A  46      34.051  14.414  -0.537  1.00  8.83           N  
ATOM    646  CA  GLU A  46      35.215  15.184  -0.937  1.00  8.83           C  
ATOM    647  C   GLU A  46      36.120  14.359  -1.823  1.00  8.83           C  
ATOM    648  O   GLU A  46      36.445  13.214  -1.506  1.00  8.83           O  
ATOM    649  CB  GLU A  46      35.967  15.671   0.306  1.00  8.83           C  
ATOM    650  CG  GLU A  46      37.142  16.604   0.045  1.00  8.83           C  
ATOM    651  CD  GLU A  46      37.770  17.101   1.331  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      37.454  16.568   2.370  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      38.533  18.034   1.279  1.00  8.83           O  
ATOM    654  H   GLU A  46      33.784  14.373   0.444  1.00  8.83           H  
ATOM    655  HA  GLU A  46      34.872  16.053  -1.502  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      35.270  16.191   0.964  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      36.346  14.811   0.855  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      37.899  16.066  -0.532  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      36.807  17.451  -0.550  1.00  8.83           H  
ATOM    660  N   ASP A  47      36.525  14.939  -2.944  1.00 10.50           N  
ATOM    661  CA  ASP A  47      37.389  14.251  -3.887  1.00 10.50           C  
ATOM    662  C   ASP A  47      38.714  13.876  -3.217  1.00 10.50           C  
ATOM    663  O   ASP A  47      39.405  14.773  -2.741  1.00 10.50           O  
ATOM    664  CB  ASP A  47      37.678  15.124  -5.109  1.00 10.50           C  
ATOM    665  CG  ASP A  47      38.433  14.374  -6.219  1.00 10.50           C  
ATOM    666  OD1 ASP A  47      39.515  13.862  -5.975  1.00 10.50           O  
ATOM    667  OD2 ASP A  47      37.908  14.315  -7.308  1.00 10.50           O  
ATOM    668  H   ASP A  47      36.208  15.877  -3.148  1.00 10.50           H  
ATOM    669  HA  ASP A  47      36.850  13.382  -4.239  1.00 10.50           H  
ATOM    670 1HB  ASP A  47      36.737  15.494  -5.519  1.00 10.50           H  
ATOM    671 2HB  ASP A  47      38.264  15.988  -4.811  1.00 10.50           H  
ATOM    672  N   PRO A  48      39.138  12.595  -3.213  1.00 12.17           N  
ATOM    673  CA  PRO A  48      40.366  12.090  -2.615  1.00 12.17           C  
ATOM    674  C   PRO A  48      41.623  12.898  -2.941  1.00 12.17           C  
ATOM    675  O   PRO A  48      42.538  12.951  -2.124  1.00 12.17           O  
ATOM    676  CB  PRO A  48      40.456  10.679  -3.204  1.00 12.17           C  
ATOM    677  CG  PRO A  48      39.023  10.273  -3.419  1.00 12.17           C  
ATOM    678  CD  PRO A  48      38.317  11.534  -3.850  1.00 12.17           C  
ATOM    679  HA  PRO A  48      40.223  12.034  -1.525  1.00 12.17           H  
ATOM    680 1HB  PRO A  48      41.038  10.704  -4.143  1.00 12.17           H  
ATOM    681 2HB  PRO A  48      40.991  10.016  -2.512  1.00 12.17           H  
ATOM    682 1HG  PRO A  48      38.962   9.474  -4.171  1.00 12.17           H  
ATOM    683 2HG  PRO A  48      38.609   9.863  -2.485  1.00 12.17           H  
ATOM    684 1HD  PRO A  48      38.315  11.638  -4.950  1.00 12.17           H  
ATOM    685 2HD  PRO A  48      37.307  11.499  -3.411  1.00 12.17           H  
ATOM    686  N   GLU A  49      41.688  13.552  -4.108  1.00 13.70           N  
ATOM    687  CA  GLU A  49      42.894  14.317  -4.461  1.00 13.70           C  
ATOM    688  C   GLU A  49      43.106  15.525  -3.546  1.00 13.70           C  
ATOM    689  O   GLU A  49      44.196  16.095  -3.495  1.00 13.70           O  
ATOM    690  CB  GLU A  49      42.885  14.775  -5.925  1.00 13.70           C  
ATOM    691  CG  GLU A  49      43.044  13.640  -6.947  1.00 13.70           C  
ATOM    692  CD  GLU A  49      43.168  14.125  -8.394  1.00 13.70           C  
ATOM    693  OE1 GLU A  49      43.091  15.311  -8.623  1.00 13.70           O  
ATOM    694  OE2 GLU A  49      43.358  13.297  -9.261  1.00 13.70           O  
ATOM    695  H   GLU A  49      40.897  13.547  -4.766  1.00 13.70           H  
ATOM    696  HA  GLU A  49      43.753  13.659  -4.333  1.00 13.70           H  
ATOM    697 1HB  GLU A  49      41.940  15.283  -6.137  1.00 13.70           H  
ATOM    698 2HB  GLU A  49      43.688  15.493  -6.089  1.00 13.70           H  
ATOM    699 1HG  GLU A  49      43.927  13.059  -6.692  1.00 13.70           H  
ATOM    700 2HG  GLU A  49      42.173  12.984  -6.863  1.00 13.70           H  
ATOM    701  N   LEU A  50      42.043  15.944  -2.868  1.00 14.96           N  
ATOM    702  CA  LEU A  50      42.049  17.086  -1.973  1.00 14.96           C  
ATOM    703  C   LEU A  50      42.320  16.664  -0.526  1.00 14.96           C  
ATOM    704  O   LEU A  50      42.366  17.506   0.374  1.00 14.96           O  
ATOM    705  CB  LEU A  50      40.664  17.723  -2.013  1.00 14.96           C  
ATOM    706  CG  LEU A  50      40.203  18.188  -3.380  1.00 14.96           C  
ATOM    707  CD1 LEU A  50      38.768  18.671  -3.267  1.00 14.96           C  
ATOM    708  CD2 LEU A  50      41.134  19.272  -3.887  1.00 14.96           C  
ATOM    709  H   LEU A  50      41.171  15.424  -2.955  1.00 14.96           H  
ATOM    710  HA  LEU A  50      42.816  17.788  -2.297  1.00 14.96           H  
ATOM    711 1HB  LEU A  50      39.940  16.995  -1.644  1.00 14.96           H  
ATOM    712 2HB  LEU A  50      40.651  18.578  -1.340  1.00 14.96           H  
ATOM    713  HG  LEU A  50      40.219  17.344  -4.074  1.00 14.96           H  
ATOM    714 1HD1 LEU A  50      38.410  18.992  -4.243  1.00 14.96           H  
ATOM    715 2HD1 LEU A  50      38.147  17.850  -2.900  1.00 14.96           H  
ATOM    716 3HD1 LEU A  50      38.718  19.503  -2.568  1.00 14.96           H  
ATOM    717 1HD2 LEU A  50      40.806  19.602  -4.873  1.00 14.96           H  
ATOM    718 2HD2 LEU A  50      41.122  20.116  -3.198  1.00 14.96           H  
ATOM    719 3HD2 LEU A  50      42.148  18.871  -3.956  1.00 14.96           H  
ATOM    720  N   MET A  51      42.441  15.354  -0.300  1.00 15.98           N  
ATOM    721  CA  MET A  51      42.525  14.798   1.043  1.00 15.98           C  
ATOM    722  C   MET A  51      43.915  14.280   1.417  1.00 15.98           C  
ATOM    723  O   MET A  51      44.776  14.078   0.562  1.00 15.98           O  
ATOM    724  CB  MET A  51      41.488  13.685   1.151  1.00 15.98           C  
ATOM    725  CG  MET A  51      40.062  14.178   0.882  1.00 15.98           C  
ATOM    726  SD  MET A  51      38.835  12.899   1.014  1.00 15.98           S  
ATOM    727  CE  MET A  51      38.736  12.811   2.790  1.00 15.98           C  
ATOM    728  H   MET A  51      42.455  14.696  -1.078  1.00 15.98           H  
ATOM    729  HA  MET A  51      42.268  15.582   1.755  1.00 15.98           H  
ATOM    730 1HB  MET A  51      41.725  12.895   0.442  1.00 15.98           H  
ATOM    731 2HB  MET A  51      41.516  13.254   2.152  1.00 15.98           H  
ATOM    732 1HG  MET A  51      39.812  14.970   1.588  1.00 15.98           H  
ATOM    733 2HG  MET A  51      40.003  14.595  -0.125  1.00 15.98           H  
ATOM    734 1HE  MET A  51      38.008  12.056   3.078  1.00 15.98           H  
ATOM    735 2HE  MET A  51      39.716  12.556   3.201  1.00 15.98           H  
ATOM    736 3HE  MET A  51      38.421  13.787   3.177  1.00 15.98           H  
ATOM    737  N   LYS A  52      44.116  14.036   2.711  1.00 16.94           N  
ATOM    738  CA  LYS A  52      45.355  13.482   3.258  1.00 16.94           C  
ATOM    739  C   LYS A  52      46.629  14.283   2.970  1.00 16.94           C  
ATOM    740  O   LYS A  52      46.760  15.411   3.450  1.00 16.94           O  
ATOM    741  CB  LYS A  52      45.483  12.030   2.819  1.00 16.94           C  
ATOM    742  CG  LYS A  52      44.342  11.172   3.340  1.00 16.94           C  
ATOM    743  CD  LYS A  52      44.544   9.715   3.013  1.00 16.94           C  
ATOM    744  CE  LYS A  52      43.418   8.872   3.572  1.00 16.94           C  
ATOM    745  NZ  LYS A  52      43.588   7.434   3.237  1.00 16.94           N  
ATOM    746  H   LYS A  52      43.360  14.216   3.367  1.00 16.94           H  
ATOM    747  HA  LYS A  52      45.249  13.452   4.336  1.00 16.94           H  
ATOM    748 1HB  LYS A  52      45.504  11.955   1.734  1.00 16.94           H  
ATOM    749 2HB  LYS A  52      46.400  11.611   3.201  1.00 16.94           H  
ATOM    750 1HG  LYS A  52      44.286  11.285   4.429  1.00 16.94           H  
ATOM    751 2HG  LYS A  52      43.399  11.513   2.913  1.00 16.94           H  
ATOM    752 1HD  LYS A  52      44.601   9.580   1.934  1.00 16.94           H  
ATOM    753 2HD  LYS A  52      45.485   9.382   3.459  1.00 16.94           H  
ATOM    754 1HE  LYS A  52      43.396   8.983   4.656  1.00 16.94           H  
ATOM    755 2HE  LYS A  52      42.471   9.224   3.162  1.00 16.94           H  
ATOM    756 1HZ  LYS A  52      42.823   6.903   3.627  1.00 16.94           H  
ATOM    757 2HZ  LYS A  52      43.602   7.319   2.233  1.00 16.94           H  
ATOM    758 3HZ  LYS A  52      44.462   7.105   3.627  1.00 16.94           H  
ATOM    759  N   CYS A  53      47.571  13.715   2.229  1.00 17.72           N  
ATOM    760  CA  CYS A  53      48.837  14.400   1.981  1.00 17.72           C  
ATOM    761  C   CYS A  53      48.564  15.759   1.352  1.00 17.72           C  
ATOM    762  O   CYS A  53      47.725  15.870   0.465  1.00 17.72           O  
ATOM    763  CB  CYS A  53      49.708  13.573   1.028  1.00 17.72           C  
ATOM    764  SG  CYS A  53      50.131  11.888   1.613  1.00 17.72           S  
ATOM    765  H   CYS A  53      47.415  12.804   1.827  1.00 17.72           H  
ATOM    766  HA  CYS A  53      49.357  14.528   2.927  1.00 17.72           H  
ATOM    767 1HB  CYS A  53      49.196  13.474   0.071  1.00 17.72           H  
ATOM    768 2HB  CYS A  53      50.640  14.107   0.842  1.00 17.72           H  
ATOM    769  N   PRO A  54      49.300  16.818   1.723  1.00 18.01           N  
ATOM    770  CA  PRO A  54      50.472  16.961   2.580  1.00 18.01           C  
ATOM    771  C   PRO A  54      50.238  17.094   4.084  1.00 18.01           C  
ATOM    772  O   PRO A  54      51.155  17.490   4.800  1.00 18.01           O  
ATOM    773  CB  PRO A  54      51.062  18.265   2.041  1.00 18.01           C  
ATOM    774  CG  PRO A  54      49.850  19.084   1.680  1.00 18.01           C  
ATOM    775  CD  PRO A  54      48.849  18.079   1.146  1.00 18.01           C  
ATOM    776  HA  PRO A  54      51.162  16.129   2.383  1.00 18.01           H  
ATOM    777 1HB  PRO A  54      51.689  18.742   2.809  1.00 18.01           H  
ATOM    778 2HB  PRO A  54      51.711  18.057   1.177  1.00 18.01           H  
ATOM    779 1HG  PRO A  54      49.475  19.613   2.570  1.00 18.01           H  
ATOM    780 2HG  PRO A  54      50.114  19.852   0.940  1.00 18.01           H  
ATOM    781 1HD  PRO A  54      47.833  18.303   1.508  1.00 18.01           H  
ATOM    782 2HD  PRO A  54      48.888  18.028   0.049  1.00 18.01           H  
ATOM    783  N   VAL A  55      49.045  16.799   4.584  1.00 17.50           N  
ATOM    784  CA  VAL A  55      48.843  16.926   6.021  1.00 17.50           C  
ATOM    785  C   VAL A  55      49.831  15.976   6.670  1.00 17.50           C  
ATOM    786  O   VAL A  55      49.933  14.857   6.184  1.00 17.50           O  
ATOM    787  CB  VAL A  55      47.404  16.536   6.389  1.00 17.50           C  
ATOM    788  CG1 VAL A  55      47.220  16.475   7.901  1.00 17.50           C  
ATOM    789  CG2 VAL A  55      46.473  17.565   5.791  1.00 17.50           C  
ATOM    790  H   VAL A  55      48.276  16.463   4.004  1.00 17.50           H  
ATOM    791  HA  VAL A  55      49.007  17.957   6.304  1.00 17.50           H  
ATOM    792  HB  VAL A  55      47.183  15.553   5.981  1.00 17.50           H  
ATOM    793 1HG1 VAL A  55      46.197  16.206   8.142  1.00 17.50           H  
ATOM    794 2HG1 VAL A  55      47.898  15.733   8.325  1.00 17.50           H  
ATOM    795 3HG1 VAL A  55      47.436  17.447   8.327  1.00 17.50           H  
ATOM    796 1HG2 VAL A  55      45.447  17.320   6.018  1.00 17.50           H  
ATOM    797 2HG2 VAL A  55      46.711  18.542   6.204  1.00 17.50           H  
ATOM    798 3HG2 VAL A  55      46.607  17.589   4.707  1.00 17.50           H  
ATOM    799  N   PRO A  56      50.623  16.374   7.685  1.00 15.90           N  
ATOM    800  CA  PRO A  56      51.607  15.518   8.307  1.00 15.90           C  
ATOM    801  C   PRO A  56      50.971  14.204   8.696  1.00 15.90           C  
ATOM    802  O   PRO A  56      49.873  14.163   9.252  1.00 15.90           O  
ATOM    803  CB  PRO A  56      52.028  16.347   9.526  1.00 15.90           C  
ATOM    804  CG  PRO A  56      51.847  17.779   9.064  1.00 15.90           C  
ATOM    805  CD  PRO A  56      50.591  17.755   8.215  1.00 15.90           C  
ATOM    806  HA  PRO A  56      52.445  15.363   7.611  1.00 15.90           H  
ATOM    807 1HB  PRO A  56      51.400  16.089  10.391  1.00 15.90           H  
ATOM    808 2HB  PRO A  56      53.068  16.112   9.801  1.00 15.90           H  
ATOM    809 1HG  PRO A  56      51.768  18.455   9.928  1.00 15.90           H  
ATOM    810 2HG  PRO A  56      52.732  18.101   8.490  1.00 15.90           H  
ATOM    811 1HD  PRO A  56      49.700  17.932   8.823  1.00 15.90           H  
ATOM    812 2HD  PRO A  56      50.727  18.495   7.416  1.00 15.90           H  
ATOM    813  N   GLY A  57      51.648  13.118   8.337  1.00 13.47           N  
ATOM    814  CA  GLY A  57      51.169  11.761   8.593  1.00 13.47           C  
ATOM    815  C   GLY A  57      50.134  11.336   7.546  1.00 13.47           C  
ATOM    816  O   GLY A  57      49.639  10.209   7.570  1.00 13.47           O  
ATOM    817  H   GLY A  57      52.538  13.231   7.872  1.00 13.47           H  
ATOM    818 1HA  GLY A  57      52.012  11.073   8.576  1.00 13.47           H  
ATOM    819 2HA  GLY A  57      50.730  11.710   9.588  1.00 13.47           H  
ATOM    820  N   CYS A  58      49.817  12.256   6.628  1.00 10.96           N  
ATOM    821  CA  CYS A  58      48.816  12.093   5.581  1.00 10.96           C  
ATOM    822  C   CYS A  58      47.483  11.663   6.160  1.00 10.96           C  
ATOM    823  O   CYS A  58      46.819  10.758   5.653  1.00 10.96           O  
ATOM    824  CB  CYS A  58      49.327  11.186   4.482  1.00 10.96           C  
ATOM    825  SG  CYS A  58      50.715  11.967   3.572  1.00 10.96           S  
ATOM    826  H   CYS A  58      50.271  13.159   6.670  1.00 10.96           H  
ATOM    827  HA  CYS A  58      48.660  13.066   5.114  1.00 10.96           H  
ATOM    828 1HB  CYS A  58      49.672  10.243   4.902  1.00 10.96           H  
ATOM    829 2HB  CYS A  58      48.533  10.968   3.783  1.00 10.96           H  
ATOM    830  N   VAL A  59      47.114  12.352   7.237  1.00  9.00           N  
ATOM    831  CA  VAL A  59      45.885  12.129   7.976  1.00  9.00           C  
ATOM    832  C   VAL A  59      44.676  12.800   7.336  1.00  9.00           C  
ATOM    833  O   VAL A  59      43.604  12.208   7.233  1.00  9.00           O  
ATOM    834  CB  VAL A  59      46.050  12.679   9.399  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      44.742  12.561  10.153  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      47.174  11.938  10.087  1.00  9.00           C  
ATOM    837  H   VAL A  59      47.757  13.064   7.567  1.00  9.00           H  
ATOM    838  HA  VAL A  59      45.710  11.054   8.027  1.00  9.00           H  
ATOM    839  HB  VAL A  59      46.302  13.738   9.349  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      44.862  12.967  11.157  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      43.966  13.118   9.629  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      44.456  11.512  10.217  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      47.311  12.333  11.093  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      46.935  10.877  10.141  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      48.093  12.075   9.520  1.00  9.00           H  
ATOM    846  N   GLY A  60      44.848  14.061   6.956  1.00  7.74           N  
ATOM    847  CA  GLY A  60      43.803  14.895   6.362  1.00  7.74           C  
ATOM    848  C   GLY A  60      42.542  14.125   5.981  1.00  7.74           C  
ATOM    849  O   GLY A  60      42.223  14.013   4.793  1.00  7.74           O  
ATOM    850  H   GLY A  60      45.766  14.461   7.075  1.00  7.74           H  
ATOM    851 1HA  GLY A  60      43.541  15.684   7.066  1.00  7.74           H  
ATOM    852 2HA  GLY A  60      44.204  15.389   5.478  1.00  7.74           H  
TER     853
ENDMDL

REMARK ID 639756 MODEL 2 line_15_b1
PFRMAT TS
TARGET line_15_b1
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       0.717   5.144   1.415  1.00  3.16           N  
ATOM      2  CA  ASP A   1       1.324   4.207   0.480  1.00  3.16           C  
ATOM      3  C   ASP A   1       2.053   4.924  -0.640  1.00  3.16           C  
ATOM      4  O   ASP A   1       1.621   5.981  -1.106  1.00  3.16           O  
ATOM      5  CB  ASP A   1       0.273   3.287  -0.146  1.00  3.16           C  
ATOM      6  CG  ASP A   1      -0.339   2.281   0.828  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       0.252   2.020   1.852  1.00  3.16           O  
ATOM      8  OD2 ASP A   1      -1.394   1.774   0.526  1.00  3.16           O  
ATOM      9 1H   ASP A   1       1.030   4.936   2.352  1.00  3.16           H  
ATOM     10 2H   ASP A   1       0.992   6.084   1.170  1.00  3.16           H  
ATOM     11 3H   ASP A   1      -0.288   5.064   1.369  1.00  3.16           H  
ATOM     12  HA  ASP A   1       2.048   3.598   1.021  1.00  3.16           H  
ATOM     13 1HB  ASP A   1      -0.530   3.895  -0.559  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       0.726   2.743  -0.979  1.00  3.16           H  
ATOM     15  N   LEU A   2       3.153   4.342  -1.085  1.00  2.99           N  
ATOM     16  CA  LEU A   2       3.904   4.903  -2.198  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.249   4.487  -3.497  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.758   3.364  -3.594  1.00  2.99           O  
ATOM     19  CB  LEU A   2       5.338   4.363  -2.212  1.00  2.99           C  
ATOM     20  CG  LEU A   2       6.221   4.675  -1.022  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       7.528   3.924  -1.201  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       6.459   6.175  -0.951  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.477   3.479  -0.663  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.904   5.991  -2.127  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       5.293   3.278  -2.311  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.840   4.755  -3.101  1.00  2.99           H  
ATOM     27  HG  LEU A   2       5.749   4.338  -0.099  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       8.192   4.134  -0.363  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       7.328   2.855  -1.250  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.990   4.243  -2.127  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       7.106   6.403  -0.103  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       6.937   6.509  -1.873  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       5.505   6.691  -0.829  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.269   5.363  -4.497  1.00  2.84           N  
ATOM     35  CA  LYS A   3       2.769   5.002  -5.819  1.00  2.84           C  
ATOM     36  C   LYS A   3       3.802   5.330  -6.877  1.00  2.84           C  
ATOM     37  O   LYS A   3       4.449   6.373  -6.825  1.00  2.84           O  
ATOM     38  CB  LYS A   3       1.443   5.706  -6.126  1.00  2.84           C  
ATOM     39  CG  LYS A   3       0.292   5.331  -5.183  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -0.128   3.871  -5.427  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -1.295   3.444  -4.559  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -1.634   2.004  -4.778  1.00  2.84           N  
ATOM     43  H   LYS A   3       3.656   6.282  -4.345  1.00  2.84           H  
ATOM     44  HA  LYS A   3       2.596   3.934  -5.845  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       1.583   6.786  -6.076  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       1.137   5.464  -7.148  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       0.596   5.451  -4.141  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -0.560   5.982  -5.368  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -0.397   3.733  -6.476  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       0.712   3.211  -5.207  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -1.029   3.589  -3.510  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -2.165   4.054  -4.792  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -2.404   1.741  -4.184  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.888   1.858  -5.749  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -0.823   1.433  -4.553  1.00  2.84           H  
ATOM     56  N   CYS A   4       3.956   4.430  -7.833  1.00  2.71           N  
ATOM     57  CA  CYS A   4       4.906   4.655  -8.914  1.00  2.71           C  
ATOM     58  C   CYS A   4       4.254   5.456 -10.047  1.00  2.71           C  
ATOM     59  O   CYS A   4       3.049   5.349 -10.254  1.00  2.71           O  
ATOM     60  CB  CYS A   4       5.400   3.323  -9.456  1.00  2.71           C  
ATOM     61  SG  CYS A   4       4.166   2.410 -10.381  1.00  2.71           S  
ATOM     62  H   CYS A   4       3.411   3.586  -7.817  1.00  2.71           H  
ATOM     63  HA  CYS A   4       5.752   5.200  -8.506  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       6.269   3.475 -10.096  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       5.706   2.702  -8.626  1.00  2.71           H  
ATOM     66  N   PRO A   5       5.019   6.279 -10.790  1.00  2.62           N  
ATOM     67  CA  PRO A   5       4.623   6.965 -12.017  1.00  2.62           C  
ATOM     68  C   PRO A   5       4.830   6.121 -13.288  1.00  2.62           C  
ATOM     69  O   PRO A   5       4.596   6.594 -14.402  1.00  2.62           O  
ATOM     70  CB  PRO A   5       5.560   8.174 -12.004  1.00  2.62           C  
ATOM     71  CG  PRO A   5       6.828   7.641 -11.385  1.00  2.62           C  
ATOM     72  CD  PRO A   5       6.356   6.664 -10.310  1.00  2.62           C  
ATOM     73  HA  PRO A   5       3.574   7.279 -11.928  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       5.704   8.547 -13.030  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       5.108   8.994 -11.425  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       7.435   7.155 -12.157  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       7.433   8.464 -10.976  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       7.021   5.805 -10.274  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       6.288   7.192  -9.339  1.00  2.62           H  
ATOM     80  N   THR A   6       5.349   4.911 -13.120  1.00  2.54           N  
ATOM     81  CA  THR A   6       5.748   4.046 -14.224  1.00  2.54           C  
ATOM     82  C   THR A   6       4.587   3.208 -14.813  1.00  2.54           C  
ATOM     83  O   THR A   6       3.885   2.533 -14.069  1.00  2.54           O  
ATOM     84  CB  THR A   6       6.935   3.180 -13.757  1.00  2.54           C  
ATOM     85  OG1 THR A   6       8.045   4.026 -13.515  1.00  2.54           O  
ATOM     86  CG2 THR A   6       7.287   2.065 -14.698  1.00  2.54           C  
ATOM     87  H   THR A   6       5.478   4.563 -12.183  1.00  2.54           H  
ATOM     88  HA  THR A   6       6.168   4.700 -14.972  1.00  2.54           H  
ATOM     89  HB  THR A   6       6.683   2.769 -12.837  1.00  2.54           H  
ATOM     90  HG1 THR A   6       7.731   4.852 -13.143  1.00  2.54           H  
ATOM     91 1HG2 THR A   6       8.115   1.507 -14.277  1.00  2.54           H  
ATOM     92 2HG2 THR A   6       6.440   1.416 -14.808  1.00  2.54           H  
ATOM     93 3HG2 THR A   6       7.571   2.462 -15.653  1.00  2.54           H  
ATOM     94  N   PRO A   7       4.374   3.207 -16.153  1.00  2.46           N  
ATOM     95  CA  PRO A   7       3.339   2.471 -16.887  1.00  2.46           C  
ATOM     96  C   PRO A   7       3.261   0.976 -16.591  1.00  2.46           C  
ATOM     97  O   PRO A   7       2.211   0.359 -16.757  1.00  2.46           O  
ATOM     98  CB  PRO A   7       3.761   2.684 -18.343  1.00  2.46           C  
ATOM     99  CG  PRO A   7       4.463   4.003 -18.351  1.00  2.46           C  
ATOM    100  CD  PRO A   7       5.194   4.079 -17.040  1.00  2.46           C  
ATOM    101  HA  PRO A   7       2.366   2.946 -16.693  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       4.401   1.854 -18.669  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       2.874   2.673 -18.995  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       5.141   4.063 -19.217  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       3.732   4.816 -18.465  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       6.215   3.714 -17.140  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       5.135   5.135 -16.731  1.00  2.46           H  
ATOM    108  N   GLY A   8       4.371   0.382 -16.180  1.00  2.37           N  
ATOM    109  CA  GLY A   8       4.421  -1.044 -15.890  1.00  2.37           C  
ATOM    110  C   GLY A   8       3.982  -1.412 -14.463  1.00  2.37           C  
ATOM    111  O   GLY A   8       4.008  -2.592 -14.101  1.00  2.37           O  
ATOM    112  H   GLY A   8       5.210   0.924 -16.062  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       3.795  -1.572 -16.607  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       5.441  -1.399 -16.051  1.00  2.37           H  
ATOM    115  N   CYS A   9       3.550  -0.435 -13.659  1.00  2.26           N  
ATOM    116  CA  CYS A   9       3.219  -0.726 -12.265  1.00  2.26           C  
ATOM    117  C   CYS A   9       2.087   0.064 -11.625  1.00  2.26           C  
ATOM    118  O   CYS A   9       1.427   0.901 -12.238  1.00  2.26           O  
ATOM    119  CB  CYS A   9       4.478  -0.590 -11.411  1.00  2.26           C  
ATOM    120  SG  CYS A   9       5.250   1.047 -11.426  1.00  2.26           S  
ATOM    121  H   CYS A   9       3.510   0.533 -13.986  1.00  2.26           H  
ATOM    122  HA  CYS A   9       2.924  -1.771 -12.219  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       4.283  -0.868 -10.380  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       5.205  -1.277 -11.786  1.00  2.26           H  
ATOM    125  N   ASP A  10       1.836  -0.302 -10.373  1.00  2.14           N  
ATOM    126  CA  ASP A  10       0.792   0.248  -9.530  1.00  2.14           C  
ATOM    127  C   ASP A  10       1.274   0.594  -8.121  1.00  2.14           C  
ATOM    128  O   ASP A  10       0.471   0.781  -7.205  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -0.302  -0.797  -9.441  1.00  2.14           C  
ATOM    130  CG  ASP A  10       0.253  -2.119  -8.841  1.00  2.14           C  
ATOM    131  OD1 ASP A  10       1.462  -2.175  -8.520  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -0.504  -3.048  -8.732  1.00  2.14           O  
ATOM    133  H   ASP A  10       2.412  -1.024  -9.981  1.00  2.14           H  
ATOM    134  HA  ASP A  10       0.412   1.154 -10.001  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -1.112  -0.429  -8.813  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -0.711  -0.992 -10.435  1.00  2.14           H  
ATOM    137  N   GLY A  11       2.587   0.642  -7.935  1.00  2.03           N  
ATOM    138  CA  GLY A  11       3.175   0.955  -6.633  1.00  2.03           C  
ATOM    139  C   GLY A  11       3.264  -0.232  -5.663  1.00  2.03           C  
ATOM    140  O   GLY A  11       3.709  -0.064  -4.527  1.00  2.03           O  
ATOM    141  H   GLY A  11       3.190   0.479  -8.729  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       4.175   1.365  -6.786  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       2.588   1.736  -6.165  1.00  2.03           H  
ATOM    144  N   SER A  12       2.880  -1.437  -6.104  1.00  1.97           N  
ATOM    145  CA  SER A  12       2.899  -2.625  -5.245  1.00  1.97           C  
ATOM    146  C   SER A  12       4.279  -3.059  -4.726  1.00  1.97           C  
ATOM    147  O   SER A  12       4.355  -3.846  -3.781  1.00  1.97           O  
ATOM    148  CB  SER A  12       2.206  -3.776  -5.943  1.00  1.97           C  
ATOM    149  OG  SER A  12       2.854  -4.123  -7.124  1.00  1.97           O  
ATOM    150  H   SER A  12       2.498  -1.549  -7.051  1.00  1.97           H  
ATOM    151  HA  SER A  12       2.295  -2.388  -4.368  1.00  1.97           H  
ATOM    152 1HB  SER A  12       2.186  -4.634  -5.276  1.00  1.97           H  
ATOM    153 2HB  SER A  12       1.173  -3.505  -6.163  1.00  1.97           H  
ATOM    154  HG  SER A  12       2.462  -3.503  -7.790  1.00  1.97           H  
ATOM    155  N   GLY A  13       5.367  -2.567  -5.318  1.00  1.98           N  
ATOM    156  CA  GLY A  13       6.686  -2.916  -4.812  1.00  1.98           C  
ATOM    157  C   GLY A  13       7.846  -2.311  -5.593  1.00  1.98           C  
ATOM    158  O   GLY A  13       7.772  -2.075  -6.805  1.00  1.98           O  
ATOM    159  H   GLY A  13       5.264  -1.935  -6.094  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       6.755  -2.595  -3.773  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       6.785  -4.001  -4.805  1.00  1.98           H  
ATOM    162  N   HIS A  14       8.939  -2.101  -4.858  1.00  2.08           N  
ATOM    163  CA  HIS A  14      10.175  -1.517  -5.367  1.00  2.08           C  
ATOM    164  C   HIS A  14      11.390  -2.262  -4.824  1.00  2.08           C  
ATOM    165  O   HIS A  14      11.293  -3.009  -3.846  1.00  2.08           O  
ATOM    166  CB  HIS A  14      10.263  -0.024  -5.018  1.00  2.08           C  
ATOM    167  CG  HIS A  14       9.137   0.741  -5.597  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       9.030   0.965  -6.935  1.00  2.08           N  
ATOM    169  CD2 HIS A  14       8.059   1.336  -5.029  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       7.937   1.637  -7.183  1.00  2.08           C  
ATOM    171  NE2 HIS A  14       7.325   1.886  -6.047  1.00  2.08           N  
ATOM    172  H   HIS A  14       8.901  -2.345  -3.878  1.00  2.08           H  
ATOM    173  HA  HIS A  14      10.200  -1.597  -6.449  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      10.265   0.110  -3.937  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      11.200   0.393  -5.402  1.00  2.08           H  
ATOM    176  HD1 HIS A  14       9.675   0.646  -7.627  1.00  2.08           H  
ATOM    177  HD2 HIS A  14       7.717   1.429  -3.999  1.00  2.08           H  
ATOM    178  HE1 HIS A  14       7.691   1.884  -8.193  1.00  2.08           H  
ATOM    179  N   ILE A  15      12.530  -2.062  -5.463  1.00  2.26           N  
ATOM    180  CA  ILE A  15      13.773  -2.659  -5.024  1.00  2.26           C  
ATOM    181  C   ILE A  15      14.381  -1.777  -3.951  1.00  2.26           C  
ATOM    182  O   ILE A  15      14.823  -0.662  -4.223  1.00  2.26           O  
ATOM    183  CB  ILE A  15      14.730  -2.759  -6.212  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      14.106  -3.615  -7.267  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      16.066  -3.329  -5.777  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      14.805  -3.564  -8.591  1.00  2.26           C  
ATOM    187  H   ILE A  15      12.542  -1.454  -6.276  1.00  2.26           H  
ATOM    188  HA  ILE A  15      13.578  -3.647  -4.612  1.00  2.26           H  
ATOM    189  HB  ILE A  15      14.864  -1.768  -6.643  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      14.083  -4.646  -6.922  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      13.111  -3.277  -7.404  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      16.731  -3.389  -6.637  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      16.500  -2.694  -5.037  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      15.919  -4.325  -5.361  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      14.279  -4.197  -9.306  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      14.806  -2.533  -8.954  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      15.828  -3.913  -8.481  1.00  2.26           H  
ATOM    198  N   THR A  16      14.460  -2.294  -2.735  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.911  -1.466  -1.624  1.00  2.53           C  
ATOM    200  C   THR A  16      16.372  -1.070  -1.765  1.00  2.53           C  
ATOM    201  O   THR A  16      16.795  -0.014  -1.294  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.681  -2.205  -0.299  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.414  -3.439  -0.301  1.00  2.53           O  
ATOM    204  CG2 THR A  16      13.197  -2.502  -0.141  1.00  2.53           C  
ATOM    205  H   THR A  16      14.121  -3.231  -2.567  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.308  -0.563  -1.613  1.00  2.53           H  
ATOM    207  HB  THR A  16      15.021  -1.588   0.532  1.00  2.53           H  
ATOM    208  HG1 THR A  16      16.344  -3.259  -0.125  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      13.028  -3.030   0.797  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      12.638  -1.566  -0.139  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.859  -3.122  -0.974  1.00  2.53           H  
ATOM    212  N   GLY A  17      17.127  -1.899  -2.476  1.00  2.83           N  
ATOM    213  CA  GLY A  17      18.542  -1.679  -2.715  1.00  2.83           C  
ATOM    214  C   GLY A  17      18.823  -0.817  -3.950  1.00  2.83           C  
ATOM    215  O   GLY A  17      19.987  -0.622  -4.305  1.00  2.83           O  
ATOM    216  H   GLY A  17      16.691  -2.733  -2.842  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      18.986  -1.210  -1.836  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      19.034  -2.643  -2.834  1.00  2.83           H  
ATOM    219  N   ASN A  18      17.781  -0.310  -4.618  1.00  3.10           N  
ATOM    220  CA  ASN A  18      18.000   0.468  -5.829  1.00  3.10           C  
ATOM    221  C   ASN A  18      16.995   1.617  -5.869  1.00  3.10           C  
ATOM    222  O   ASN A  18      15.915   1.515  -6.443  1.00  3.10           O  
ATOM    223  CB  ASN A  18      17.896  -0.431  -7.051  1.00  3.10           C  
ATOM    224  CG  ASN A  18      18.332   0.196  -8.335  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      18.928   1.275  -8.352  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      18.068  -0.482  -9.420  1.00  3.10           N  
ATOM    227  H   ASN A  18      16.823  -0.470  -4.305  1.00  3.10           H  
ATOM    228  HA  ASN A  18      18.997   0.909  -5.797  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      18.482  -1.334  -6.886  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      16.864  -0.734  -7.172  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      18.344  -0.131 -10.313  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      17.582  -1.356  -9.361  1.00  3.10           H  
ATOM    233  N   TYR A  19      17.385   2.709  -5.216  1.00  3.29           N  
ATOM    234  CA  TYR A  19      16.606   3.933  -4.991  1.00  3.29           C  
ATOM    235  C   TYR A  19      15.385   3.799  -4.068  1.00  3.29           C  
ATOM    236  O   TYR A  19      14.522   4.689  -4.034  1.00  3.29           O  
ATOM    237  CB  TYR A  19      16.144   4.549  -6.307  1.00  3.29           C  
ATOM    238  CG  TYR A  19      17.238   4.873  -7.276  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      17.467   4.069  -8.373  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      18.016   5.997  -7.063  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      18.482   4.388  -9.253  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      19.026   6.317  -7.942  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      19.261   5.515  -9.034  1.00  3.29           C  
ATOM    244  OH  TYR A  19      20.272   5.831  -9.915  1.00  3.29           O  
ATOM    245  H   TYR A  19      18.309   2.672  -4.809  1.00  3.29           H  
ATOM    246  HA  TYR A  19      17.273   4.653  -4.517  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      15.406   3.915  -6.801  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      15.658   5.482  -6.065  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      16.851   3.181  -8.544  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      17.827   6.631  -6.196  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      18.669   3.755 -10.116  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      19.638   7.202  -7.772  1.00  3.29           H  
ATOM    253  HH  TYR A  19      20.313   5.161 -10.603  1.00  3.29           H  
ATOM    254  N   ALA A  20      15.332   2.763  -3.247  1.00  3.33           N  
ATOM    255  CA  ALA A  20      14.261   2.681  -2.264  1.00  3.33           C  
ATOM    256  C   ALA A  20      12.855   2.844  -2.871  1.00  3.33           C  
ATOM    257  O   ALA A  20      12.213   1.867  -3.248  1.00  3.33           O  
ATOM    258  CB  ALA A  20      14.491   3.708  -1.159  1.00  3.33           C  
ATOM    259  H   ALA A  20      16.030   2.031  -3.299  1.00  3.33           H  
ATOM    260  HA  ALA A  20      14.306   1.694  -1.816  1.00  3.33           H  
ATOM    261 1HB  ALA A  20      13.716   3.596  -0.400  1.00  3.33           H  
ATOM    262 2HB  ALA A  20      15.467   3.524  -0.708  1.00  3.33           H  
ATOM    263 3HB  ALA A  20      14.470   4.720  -1.539  1.00  3.33           H  
ATOM    264  N   SER A  21      12.322   4.059  -2.777  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.945   4.407  -3.122  1.00  3.23           C  
ATOM    266  C   SER A  21      10.628   4.549  -4.614  1.00  3.23           C  
ATOM    267  O   SER A  21       9.452   4.660  -4.953  1.00  3.23           O  
ATOM    268  CB  SER A  21      10.580   5.707  -2.428  1.00  3.23           C  
ATOM    269  OG  SER A  21      11.303   6.785  -2.959  1.00  3.23           O  
ATOM    270  H   SER A  21      12.962   4.797  -2.535  1.00  3.23           H  
ATOM    271  HA  SER A  21      10.307   3.616  -2.730  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.520   5.901  -2.536  1.00  3.23           H  
ATOM    273 2HB  SER A  21      10.790   5.613  -1.363  1.00  3.23           H  
ATOM    274  HG  SER A  21      12.186   6.447  -3.160  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.667   4.576  -5.474  1.00  3.05           N  
ATOM    276  CA  HIS A  22      11.578   4.730  -6.954  1.00  3.05           C  
ATOM    277  C   HIS A  22      12.429   5.941  -7.399  1.00  3.05           C  
ATOM    278  O   HIS A  22      13.613   5.995  -7.114  1.00  3.05           O  
ATOM    279  CB  HIS A  22      10.110   4.839  -7.488  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.904   4.840  -9.025  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      10.167   5.932  -9.805  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       9.401   3.902  -9.862  1.00  3.05           C  
ATOM    283  CE1 HIS A  22       9.847   5.664 -11.067  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       9.374   4.446 -11.121  1.00  3.05           N  
ATOM    285  H   HIS A  22      12.596   4.493  -5.058  1.00  3.05           H  
ATOM    286  HA  HIS A  22      12.013   3.849  -7.430  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       9.551   3.979  -7.149  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       9.628   5.737  -7.096  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       9.066   2.933  -9.593  1.00  3.05           H  
ATOM    290  HE1 HIS A  22       9.944   6.345 -11.914  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       9.028   4.001 -11.968  1.00  3.05           H  
ATOM    292  N   ARG A  23      11.835   6.912  -8.101  1.00  2.81           N  
ATOM    293  CA  ARG A  23      12.524   8.083  -8.667  1.00  2.81           C  
ATOM    294  C   ARG A  23      13.517   7.629  -9.738  1.00  2.81           C  
ATOM    295  O   ARG A  23      14.545   8.264  -9.986  1.00  2.81           O  
ATOM    296  CB  ARG A  23      13.253   8.894  -7.593  1.00  2.81           C  
ATOM    297  CG  ARG A  23      12.368   9.428  -6.458  1.00  2.81           C  
ATOM    298  CD  ARG A  23      13.148  10.273  -5.502  1.00  2.81           C  
ATOM    299  NE  ARG A  23      12.323  10.773  -4.407  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      12.786  11.506  -3.373  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      14.062  11.821  -3.307  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      11.956  11.910  -2.426  1.00  2.81           N  
ATOM    303  H   ARG A  23      10.863   6.804  -8.338  1.00  2.81           H  
ATOM    304  HA  ARG A  23      11.779   8.726  -9.138  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      14.065   8.324  -7.151  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      13.709   9.763  -8.068  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      11.563  10.029  -6.879  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      11.942   8.589  -5.900  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      13.957   9.682  -5.074  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      13.564  11.129  -6.031  1.00  2.81           H  
ATOM    311  HE  ARG A  23      11.337  10.550  -4.421  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      14.697  11.512  -4.030  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      14.408  12.369  -2.533  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      10.976  11.665  -2.476  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.301  12.458  -1.652  1.00  2.81           H  
ATOM    316  N   SER A  24      13.165   6.502 -10.352  1.00  2.56           N  
ATOM    317  CA  SER A  24      13.872   5.861 -11.454  1.00  2.56           C  
ATOM    318  C   SER A  24      13.112   4.641 -11.921  1.00  2.56           C  
ATOM    319  O   SER A  24      12.670   3.830 -11.106  1.00  2.56           O  
ATOM    320  CB  SER A  24      15.266   5.403 -11.079  1.00  2.56           C  
ATOM    321  OG  SER A  24      15.856   4.707 -12.179  1.00  2.56           O  
ATOM    322  H   SER A  24      12.266   6.118 -10.051  1.00  2.56           H  
ATOM    323  HA  SER A  24      13.941   6.568 -12.281  1.00  2.56           H  
ATOM    324 1HB  SER A  24      15.889   6.251 -10.801  1.00  2.56           H  
ATOM    325 2HB  SER A  24      15.205   4.741 -10.214  1.00  2.56           H  
ATOM    326  HG  SER A  24      16.630   4.249 -11.834  1.00  2.56           H  
ATOM    327  N   LEU A  25      13.138   4.374 -13.222  1.00  2.33           N  
ATOM    328  CA  LEU A  25      12.517   3.143 -13.697  1.00  2.33           C  
ATOM    329  C   LEU A  25      13.227   1.935 -13.104  1.00  2.33           C  
ATOM    330  O   LEU A  25      12.619   0.891 -12.884  1.00  2.33           O  
ATOM    331  CB  LEU A  25      12.589   3.013 -15.230  1.00  2.33           C  
ATOM    332  CG  LEU A  25      11.756   3.974 -16.061  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      12.017   3.710 -17.544  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      10.327   3.789 -15.728  1.00  2.33           C  
ATOM    335  H   LEU A  25      13.545   5.034 -13.868  1.00  2.33           H  
ATOM    336  HA  LEU A  25      11.475   3.128 -13.380  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      13.624   3.145 -15.532  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      12.296   2.008 -15.502  1.00  2.33           H  
ATOM    339  HG  LEU A  25      12.052   4.999 -15.841  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      11.428   4.401 -18.147  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      13.073   3.849 -17.757  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      11.732   2.686 -17.793  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       9.719   4.479 -16.313  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      10.036   2.767 -15.948  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      10.191   3.988 -14.673  1.00  2.33           H  
ATOM    346  N   SER A  26      14.522   2.083 -12.821  1.00  2.14           N  
ATOM    347  CA  SER A  26      15.332   0.985 -12.333  1.00  2.14           C  
ATOM    348  C   SER A  26      14.972   0.543 -10.915  1.00  2.14           C  
ATOM    349  O   SER A  26      15.405  -0.522 -10.479  1.00  2.14           O  
ATOM    350  CB  SER A  26      16.800   1.355 -12.433  1.00  2.14           C  
ATOM    351  OG  SER A  26      17.123   2.401 -11.569  1.00  2.14           O  
ATOM    352  H   SER A  26      14.955   2.999 -12.922  1.00  2.14           H  
ATOM    353  HA  SER A  26      15.164   0.133 -12.993  1.00  2.14           H  
ATOM    354 1HB  SER A  26      17.410   0.485 -12.202  1.00  2.14           H  
ATOM    355 2HB  SER A  26      17.025   1.648 -13.456  1.00  2.14           H  
ATOM    356  HG  SER A  26      16.482   3.080 -11.752  1.00  2.14           H  
ATOM    357  N   GLY A  27      14.207   1.357 -10.180  1.00  2.01           N  
ATOM    358  CA  GLY A  27      13.833   0.957  -8.836  1.00  2.01           C  
ATOM    359  C   GLY A  27      12.610   0.035  -8.843  1.00  2.01           C  
ATOM    360  O   GLY A  27      12.334  -0.650  -7.860  1.00  2.01           O  
ATOM    361  H   GLY A  27      13.846   2.229 -10.558  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      14.675   0.449  -8.365  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      13.628   1.843  -8.235  1.00  2.01           H  
ATOM    364  N   CYS A  28      11.801   0.062  -9.906  1.00  1.94           N  
ATOM    365  CA  CYS A  28      10.616  -0.795  -9.926  1.00  1.94           C  
ATOM    366  C   CYS A  28      10.858  -2.063 -10.750  1.00  1.94           C  
ATOM    367  O   CYS A  28      11.062  -1.948 -11.955  1.00  1.94           O  
ATOM    368  CB  CYS A  28       9.407  -0.077 -10.472  1.00  1.94           C  
ATOM    369  SG  CYS A  28       7.953  -1.103 -10.455  1.00  1.94           S  
ATOM    370  H   CYS A  28      12.047   0.604 -10.739  1.00  1.94           H  
ATOM    371  HA  CYS A  28      10.367  -1.042  -8.902  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       9.208   0.781  -9.878  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       9.593   0.257 -11.488  1.00  1.94           H  
ATOM    374  HG  CYS A  28       7.942  -1.312  -9.120  1.00  1.94           H  
ATOM    375  N   PRO A  29      10.808  -3.286 -10.197  1.00  1.94           N  
ATOM    376  CA  PRO A  29      11.022  -4.524 -10.933  1.00  1.94           C  
ATOM    377  C   PRO A  29      10.128  -4.636 -12.171  1.00  1.94           C  
ATOM    378  O   PRO A  29      10.517  -5.149 -13.224  1.00  1.94           O  
ATOM    379  CB  PRO A  29      10.604  -5.582  -9.906  1.00  1.94           C  
ATOM    380  CG  PRO A  29      10.855  -4.941  -8.574  1.00  1.94           C  
ATOM    381  CD  PRO A  29      10.489  -3.481  -8.775  1.00  1.94           C  
ATOM    382  HA  PRO A  29      12.088  -4.612 -11.201  1.00  1.94           H  
ATOM    383 1HB  PRO A  29       9.548  -5.854 -10.058  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      11.193  -6.496 -10.055  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      10.242  -5.421  -7.796  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      11.893  -5.095  -8.287  1.00  1.94           H  
ATOM    387 1HD  PRO A  29       9.418  -3.308  -8.573  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      11.122  -2.883  -8.148  1.00  1.94           H  
ATOM    389  N   ARG A  30       8.930  -4.064 -12.063  1.00  2.03           N  
ATOM    390  CA  ARG A  30       7.942  -4.150 -13.119  1.00  2.03           C  
ATOM    391  C   ARG A  30       8.137  -3.123 -14.212  1.00  2.03           C  
ATOM    392  O   ARG A  30       7.441  -3.156 -15.224  1.00  2.03           O  
ATOM    393  CB  ARG A  30       6.561  -3.973 -12.558  1.00  2.03           C  
ATOM    394  CG  ARG A  30       6.073  -5.022 -11.598  1.00  2.03           C  
ATOM    395  CD  ARG A  30       4.723  -4.645 -11.118  1.00  2.03           C  
ATOM    396  NE  ARG A  30       3.765  -4.634 -12.212  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       2.997  -5.676 -12.582  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       3.046  -6.811 -11.912  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       2.189  -5.551 -13.618  1.00  2.03           N  
ATOM    400  H   ARG A  30       8.670  -3.604 -11.203  1.00  2.03           H  
ATOM    401  HA  ARG A  30       8.008  -5.142 -13.564  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       6.499  -3.031 -12.071  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       5.863  -3.960 -13.382  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       6.018  -5.987 -12.098  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       6.748  -5.082 -10.742  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       4.379  -5.355 -10.368  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       4.756  -3.647 -10.686  1.00  2.03           H  
ATOM    408  HE  ARG A  30       3.712  -3.781 -12.787  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       3.666  -6.901 -11.120  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       2.466  -7.590 -12.191  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       2.161  -4.671 -14.120  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       1.606  -6.322 -13.903  1.00  2.03           H  
ATOM    413  N   ALA A  31       9.107  -2.228 -14.060  1.00  2.19           N  
ATOM    414  CA  ALA A  31       9.382  -1.229 -15.081  1.00  2.19           C  
ATOM    415  C   ALA A  31       9.786  -1.901 -16.380  1.00  2.19           C  
ATOM    416  O   ALA A  31       9.693  -1.316 -17.452  1.00  2.19           O  
ATOM    417  CB  ALA A  31      10.473  -0.290 -14.652  1.00  2.19           C  
ATOM    418  H   ALA A  31       9.693  -2.233 -13.224  1.00  2.19           H  
ATOM    419  HA  ALA A  31       8.467  -0.666 -15.259  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      10.637   0.440 -15.430  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      10.192   0.214 -13.735  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      11.389  -0.857 -14.480  1.00  2.19           H  
ATOM    423  N   LYS A  32      10.281  -3.137 -16.290  1.00  2.41           N  
ATOM    424  CA  LYS A  32      10.688  -3.854 -17.484  1.00  2.41           C  
ATOM    425  C   LYS A  32       9.482  -4.241 -18.351  1.00  2.41           C  
ATOM    426  O   LYS A  32       9.640  -4.534 -19.547  1.00  2.41           O  
ATOM    427  CB  LYS A  32      11.468  -5.101 -17.081  1.00  2.41           C  
ATOM    428  CG  LYS A  32      12.820  -4.802 -16.453  1.00  2.41           C  
ATOM    429  CD  LYS A  32      13.546  -6.079 -16.060  1.00  2.41           C  
ATOM    430  CE  LYS A  32      14.900  -5.775 -15.434  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      15.603  -7.015 -15.011  1.00  2.41           N  
ATOM    432  H   LYS A  32      10.353  -3.606 -15.382  1.00  2.41           H  
ATOM    433  HA  LYS A  32      11.334  -3.205 -18.072  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      10.881  -5.677 -16.361  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      11.629  -5.729 -17.954  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      13.433  -4.237 -17.153  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      12.663  -4.197 -15.557  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      12.940  -6.628 -15.338  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      13.691  -6.706 -16.940  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      15.517  -5.247 -16.159  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      14.755  -5.137 -14.562  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      16.495  -6.775 -14.601  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      15.039  -7.504 -14.328  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      15.752  -7.610 -15.813  1.00  2.41           H  
ATOM    445  N   LYS A  33       8.282  -4.284 -17.759  1.00  2.66           N  
ATOM    446  CA  LYS A  33       7.107  -4.708 -18.492  1.00  2.66           C  
ATOM    447  C   LYS A  33       6.895  -3.915 -19.754  1.00  2.66           C  
ATOM    448  O   LYS A  33       6.836  -2.687 -19.739  1.00  2.66           O  
ATOM    449  CB  LYS A  33       5.837  -4.581 -17.659  1.00  2.66           C  
ATOM    450  CG  LYS A  33       4.592  -5.039 -18.425  1.00  2.66           C  
ATOM    451  CD  LYS A  33       3.324  -4.909 -17.633  1.00  2.66           C  
ATOM    452  CE  LYS A  33       2.136  -5.392 -18.465  1.00  2.66           C  
ATOM    453  NZ  LYS A  33       1.878  -4.493 -19.662  1.00  2.66           N  
ATOM    454  H   LYS A  33       8.168  -3.990 -16.789  1.00  2.66           H  
ATOM    455  HA  LYS A  33       7.239  -5.755 -18.772  1.00  2.66           H  
ATOM    456 1HB  LYS A  33       5.929  -5.170 -16.747  1.00  2.66           H  
ATOM    457 2HB  LYS A  33       5.699  -3.542 -17.365  1.00  2.66           H  
ATOM    458 1HG  LYS A  33       4.480  -4.424 -19.312  1.00  2.66           H  
ATOM    459 2HG  LYS A  33       4.717  -6.072 -18.738  1.00  2.66           H  
ATOM    460 1HD  LYS A  33       3.397  -5.502 -16.719  1.00  2.66           H  
ATOM    461 2HD  LYS A  33       3.169  -3.867 -17.360  1.00  2.66           H  
ATOM    462 1HE  LYS A  33       2.331  -6.404 -18.819  1.00  2.66           H  
ATOM    463 2HE  LYS A  33       1.248  -5.402 -17.835  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33       1.082  -4.844 -20.171  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33       1.684  -3.555 -19.339  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33       2.703  -4.468 -20.304  1.00  2.66           H  
ATOM    467  N   SER A  34       6.761  -4.634 -20.852  1.00  2.94           N  
ATOM    468  CA  SER A  34       6.520  -4.066 -22.165  1.00  2.94           C  
ATOM    469  C   SER A  34       7.558  -3.016 -22.606  1.00  2.94           C  
ATOM    470  O   SER A  34       7.286  -2.237 -23.519  1.00  2.94           O  
ATOM    471  CB  SER A  34       5.114  -3.471 -22.199  1.00  2.94           C  
ATOM    472  OG  SER A  34       4.130  -4.467 -21.923  1.00  2.94           O  
ATOM    473  H   SER A  34       6.839  -5.638 -20.773  1.00  2.94           H  
ATOM    474  HA  SER A  34       6.555  -4.882 -22.887  1.00  2.94           H  
ATOM    475 1HB  SER A  34       5.032  -2.660 -21.477  1.00  2.94           H  
ATOM    476 2HB  SER A  34       4.932  -3.044 -23.184  1.00  2.94           H  
ATOM    477  HG  SER A  34       4.226  -5.123 -22.628  1.00  2.94           H  
ATOM    478  N   GLY A  35       8.768  -3.029 -22.020  1.00  3.27           N  
ATOM    479  CA  GLY A  35       9.810  -2.122 -22.490  1.00  3.27           C  
ATOM    480  C   GLY A  35       9.605  -0.641 -22.136  1.00  3.27           C  
ATOM    481  O   GLY A  35       9.747   0.204 -23.019  1.00  3.27           O  
ATOM    482  H   GLY A  35       8.959  -3.660 -21.241  1.00  3.27           H  
ATOM    483 1HA  GLY A  35      10.761  -2.453 -22.072  1.00  3.27           H  
ATOM    484 2HA  GLY A  35       9.899  -2.222 -23.569  1.00  3.27           H  
ATOM    485  N   VAL A  36       9.259  -0.300 -20.892  1.00  3.63           N  
ATOM    486  CA  VAL A  36       9.001   1.111 -20.581  1.00  3.63           C  
ATOM    487  C   VAL A  36      10.218   1.979 -20.933  1.00  3.63           C  
ATOM    488  O   VAL A  36      11.350   1.676 -20.556  1.00  3.63           O  
ATOM    489  CB  VAL A  36       8.686   1.312 -19.078  1.00  3.63           C  
ATOM    490  CG1 VAL A  36       8.557   2.786 -18.773  1.00  3.63           C  
ATOM    491  CG2 VAL A  36       7.411   0.573 -18.689  1.00  3.63           C  
ATOM    492  H   VAL A  36       9.150  -1.012 -20.175  1.00  3.63           H  
ATOM    493  HA  VAL A  36       8.148   1.445 -21.169  1.00  3.63           H  
ATOM    494  HB  VAL A  36       9.521   0.934 -18.491  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36       8.365   2.916 -17.730  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36       9.474   3.299 -19.033  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36       7.735   3.207 -19.348  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36       7.218   0.713 -17.630  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36       6.575   0.952 -19.269  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36       7.542  -0.489 -18.892  1.00  3.63           H  
ATOM    501  N   LYS A  37       9.961   3.052 -21.686  1.00  4.04           N  
ATOM    502  CA  LYS A  37      10.998   3.962 -22.163  1.00  4.04           C  
ATOM    503  C   LYS A  37      10.993   5.303 -21.449  1.00  4.04           C  
ATOM    504  O   LYS A  37      10.012   5.680 -20.808  1.00  4.04           O  
ATOM    505  CB  LYS A  37      10.837   4.226 -23.664  1.00  4.04           C  
ATOM    506  CG  LYS A  37      10.845   2.989 -24.546  1.00  4.04           C  
ATOM    507  CD  LYS A  37      12.171   2.245 -24.471  1.00  4.04           C  
ATOM    508  CE  LYS A  37      12.191   1.064 -25.432  1.00  4.04           C  
ATOM    509  NZ  LYS A  37      13.461   0.296 -25.341  1.00  4.04           N  
ATOM    510  H   LYS A  37       9.005   3.228 -21.954  1.00  4.04           H  
ATOM    511  HA  LYS A  37      11.968   3.498 -21.990  1.00  4.04           H  
ATOM    512 1HB  LYS A  37       9.900   4.749 -23.839  1.00  4.04           H  
ATOM    513 2HB  LYS A  37      11.639   4.881 -24.005  1.00  4.04           H  
ATOM    514 1HG  LYS A  37      10.043   2.325 -24.238  1.00  4.04           H  
ATOM    515 2HG  LYS A  37      10.666   3.281 -25.578  1.00  4.04           H  
ATOM    516 1HD  LYS A  37      12.990   2.923 -24.711  1.00  4.04           H  
ATOM    517 2HD  LYS A  37      12.313   1.869 -23.454  1.00  4.04           H  
ATOM    518 1HE  LYS A  37      11.359   0.401 -25.192  1.00  4.04           H  
ATOM    519 2HE  LYS A  37      12.070   1.429 -26.451  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37      13.431  -0.478 -25.988  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37      14.237   0.898 -25.571  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37      13.572  -0.054 -24.400  1.00  4.04           H  
ATOM    523  N   VAL A  38      12.095   6.032 -21.601  1.00  4.50           N  
ATOM    524  CA  VAL A  38      12.215   7.392 -21.095  1.00  4.50           C  
ATOM    525  C   VAL A  38      12.360   8.336 -22.282  1.00  4.50           C  
ATOM    526  O   VAL A  38      13.190   8.111 -23.162  1.00  4.50           O  
ATOM    527  CB  VAL A  38      13.437   7.526 -20.173  1.00  4.50           C  
ATOM    528  CG1 VAL A  38      13.563   8.959 -19.682  1.00  4.50           C  
ATOM    529  CG2 VAL A  38      13.295   6.568 -19.023  1.00  4.50           C  
ATOM    530  H   VAL A  38      12.871   5.639 -22.112  1.00  4.50           H  
ATOM    531  HA  VAL A  38      11.315   7.652 -20.539  1.00  4.50           H  
ATOM    532  HB  VAL A  38      14.342   7.294 -20.734  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38      14.437   9.049 -19.038  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38      13.677   9.627 -20.532  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38      12.671   9.234 -19.122  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38      14.160   6.649 -18.368  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38      12.389   6.804 -18.462  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38      13.231   5.560 -19.417  1.00  4.50           H  
ATOM    539  N   ALA A  39      11.522   9.365 -22.336  1.00  5.00           N  
ATOM    540  CA  ALA A  39      11.574  10.300 -23.451  1.00  5.00           C  
ATOM    541  C   ALA A  39      12.895  11.084 -23.440  1.00  5.00           C  
ATOM    542  O   ALA A  39      13.410  11.371 -22.361  1.00  5.00           O  
ATOM    543  CB  ALA A  39      10.413  11.275 -23.380  1.00  5.00           C  
ATOM    544  H   ALA A  39      10.850   9.498 -21.593  1.00  5.00           H  
ATOM    545  HA  ALA A  39      11.479   9.723 -24.358  1.00  5.00           H  
ATOM    546 1HB  ALA A  39      10.455  11.951 -24.235  1.00  5.00           H  
ATOM    547 2HB  ALA A  39       9.472  10.728 -23.396  1.00  5.00           H  
ATOM    548 3HB  ALA A  39      10.481  11.855 -22.461  1.00  5.00           H  
ATOM    549  N   PRO A  40      13.462  11.443 -24.611  1.00  5.51           N  
ATOM    550  CA  PRO A  40      14.612  12.322 -24.758  1.00  5.51           C  
ATOM    551  C   PRO A  40      14.310  13.671 -24.130  1.00  5.51           C  
ATOM    552  O   PRO A  40      13.171  14.144 -24.196  1.00  5.51           O  
ATOM    553  CB  PRO A  40      14.749  12.445 -26.283  1.00  5.51           C  
ATOM    554  CG  PRO A  40      14.133  11.184 -26.827  1.00  5.51           C  
ATOM    555  CD  PRO A  40      12.992  10.861 -25.890  1.00  5.51           C  
ATOM    556  HA  PRO A  40      15.502  11.864 -24.302  1.00  5.51           H  
ATOM    557 1HB  PRO A  40      14.243  13.350 -26.629  1.00  5.51           H  
ATOM    558 2HB  PRO A  40      15.810  12.554 -26.554  1.00  5.51           H  
ATOM    559 1HG  PRO A  40      13.799  11.342 -27.865  1.00  5.51           H  
ATOM    560 2HG  PRO A  40      14.885  10.380 -26.857  1.00  5.51           H  
ATOM    561 1HD  PRO A  40      12.049  11.321 -26.220  1.00  5.51           H  
ATOM    562 2HD  PRO A  40      12.946   9.762 -25.841  1.00  5.51           H  
ATOM    563  N   THR A  41      15.321  14.301 -23.543  1.00  5.98           N  
ATOM    564  CA  THR A  41      15.127  15.613 -22.947  1.00  5.98           C  
ATOM    565  C   THR A  41      15.395  16.684 -23.994  1.00  5.98           C  
ATOM    566  O   THR A  41      15.951  16.382 -25.050  1.00  5.98           O  
ATOM    567  CB  THR A  41      16.047  15.798 -21.728  1.00  5.98           C  
ATOM    568  OG1 THR A  41      17.416  15.788 -22.149  1.00  5.98           O  
ATOM    569  CG2 THR A  41      15.829  14.657 -20.762  1.00  5.98           C  
ATOM    570  H   THR A  41      16.261  13.878 -23.515  1.00  5.98           H  
ATOM    571  HA  THR A  41      14.092  15.703 -22.616  1.00  5.98           H  
ATOM    572  HB  THR A  41      15.826  16.742 -21.239  1.00  5.98           H  
ATOM    573  HG1 THR A  41      17.643  14.902 -22.534  1.00  5.98           H  
ATOM    574 1HG2 THR A  41      16.482  14.779 -19.898  1.00  5.98           H  
ATOM    575 2HG2 THR A  41      14.790  14.648 -20.436  1.00  5.98           H  
ATOM    576 3HG2 THR A  41      16.061  13.714 -21.263  1.00  5.98           H  
ATOM    577  N   LYS A  42      15.064  17.938 -23.701  1.00  6.38           N  
ATOM    578  CA  LYS A  42      15.325  19.019 -24.658  1.00  6.38           C  
ATOM    579  C   LYS A  42      16.799  19.026 -25.078  1.00  6.38           C  
ATOM    580  O   LYS A  42      17.126  19.159 -26.260  1.00  6.38           O  
ATOM    581  CB  LYS A  42      14.931  20.362 -24.044  1.00  6.38           C  
ATOM    582  CG  LYS A  42      15.061  21.582 -24.961  1.00  6.38           C  
ATOM    583  CD  LYS A  42      14.534  22.838 -24.245  1.00  6.38           C  
ATOM    584  CE  LYS A  42      14.473  24.059 -25.164  1.00  6.38           C  
ATOM    585  NZ  LYS A  42      15.816  24.517 -25.590  1.00  6.38           N  
ATOM    586  H   LYS A  42      14.615  18.145 -22.820  1.00  6.38           H  
ATOM    587  HA  LYS A  42      14.721  18.848 -25.550  1.00  6.38           H  
ATOM    588 1HB  LYS A  42      13.898  20.316 -23.703  1.00  6.38           H  
ATOM    589 2HB  LYS A  42      15.557  20.552 -23.169  1.00  6.38           H  
ATOM    590 1HG  LYS A  42      16.113  21.736 -25.228  1.00  6.38           H  
ATOM    591 2HG  LYS A  42      14.494  21.422 -25.877  1.00  6.38           H  
ATOM    592 1HD  LYS A  42      13.536  22.639 -23.857  1.00  6.38           H  
ATOM    593 2HD  LYS A  42      15.192  23.067 -23.406  1.00  6.38           H  
ATOM    594 1HE  LYS A  42      13.892  23.809 -26.051  1.00  6.38           H  
ATOM    595 2HE  LYS A  42      13.978  24.872 -24.635  1.00  6.38           H  
ATOM    596 1HZ  LYS A  42      15.734  25.313 -26.197  1.00  6.38           H  
ATOM    597 2HZ  LYS A  42      16.372  24.760 -24.792  1.00  6.38           H  
ATOM    598 3HZ  LYS A  42      16.292  23.770 -26.116  1.00  6.38           H  
ATOM    599  N   ASP A  43      17.680  18.817 -24.099  1.00  6.77           N  
ATOM    600  CA  ASP A  43      19.122  18.794 -24.307  1.00  6.77           C  
ATOM    601  C   ASP A  43      19.574  17.675 -25.253  1.00  6.77           C  
ATOM    602  O   ASP A  43      20.660  17.755 -25.830  1.00  6.77           O  
ATOM    603  CB  ASP A  43      19.847  18.642 -22.969  1.00  6.77           C  
ATOM    604  CG  ASP A  43      19.773  19.898 -22.086  1.00  6.77           C  
ATOM    605  OD1 ASP A  43      19.372  20.931 -22.573  1.00  6.77           O  
ATOM    606  OD2 ASP A  43      20.129  19.811 -20.934  1.00  6.77           O  
ATOM    607  H   ASP A  43      17.330  18.678 -23.163  1.00  6.77           H  
ATOM    608  HA  ASP A  43      19.412  19.746 -24.752  1.00  6.77           H  
ATOM    609 1HB  ASP A  43      19.414  17.797 -22.423  1.00  6.77           H  
ATOM    610 2HB  ASP A  43      20.894  18.403 -23.154  1.00  6.77           H  
ATOM    611  N   ASP A  44      18.769  16.619 -25.397  1.00  7.37           N  
ATOM    612  CA  ASP A  44      19.131  15.522 -26.275  1.00  7.37           C  
ATOM    613  C   ASP A  44      18.567  15.820 -27.659  1.00  7.37           C  
ATOM    614  O   ASP A  44      19.215  15.596 -28.678  1.00  7.37           O  
ATOM    615  CB  ASP A  44      18.523  14.201 -25.783  1.00  7.37           C  
ATOM    616  CG  ASP A  44      18.999  13.749 -24.394  1.00  7.37           C  
ATOM    617  OD1 ASP A  44      20.183  13.614 -24.195  1.00  7.37           O  
ATOM    618  OD2 ASP A  44      18.137  13.532 -23.529  1.00  7.37           O  
ATOM    619  H   ASP A  44      17.863  16.597 -24.939  1.00  7.37           H  
ATOM    620  HA  ASP A  44      20.218  15.442 -26.335  1.00  7.37           H  
ATOM    621 1HB  ASP A  44      17.436  14.311 -25.753  1.00  7.37           H  
ATOM    622 2HB  ASP A  44      18.745  13.415 -26.501  1.00  7.37           H  
ATOM    623  N   LYS A  45      17.370  16.405 -27.686  1.00  8.26           N  
ATOM    624  CA  LYS A  45      16.684  16.699 -28.940  1.00  8.26           C  
ATOM    625  C   LYS A  45      17.470  17.701 -29.781  1.00  8.26           C  
ATOM    626  O   LYS A  45      17.493  17.615 -31.011  1.00  8.26           O  
ATOM    627  CB  LYS A  45      15.276  17.220 -28.649  1.00  8.26           C  
ATOM    628  CG  LYS A  45      14.326  16.147 -28.095  1.00  8.26           C  
ATOM    629  CD  LYS A  45      12.947  16.708 -27.786  1.00  8.26           C  
ATOM    630  CE  LYS A  45      12.037  15.629 -27.205  1.00  8.26           C  
ATOM    631  NZ  LYS A  45      10.684  16.157 -26.867  1.00  8.26           N  
ATOM    632  H   LYS A  45      16.899  16.597 -26.803  1.00  8.26           H  
ATOM    633  HA  LYS A  45      16.599  15.777 -29.511  1.00  8.26           H  
ATOM    634 1HB  LYS A  45      15.336  18.028 -27.920  1.00  8.26           H  
ATOM    635 2HB  LYS A  45      14.843  17.630 -29.560  1.00  8.26           H  
ATOM    636 1HG  LYS A  45      14.230  15.335 -28.815  1.00  8.26           H  
ATOM    637 2HG  LYS A  45      14.751  15.742 -27.178  1.00  8.26           H  
ATOM    638 1HD  LYS A  45      13.042  17.516 -27.059  1.00  8.26           H  
ATOM    639 2HD  LYS A  45      12.499  17.106 -28.694  1.00  8.26           H  
ATOM    640 1HE  LYS A  45      11.935  14.820 -27.927  1.00  8.26           H  
ATOM    641 2HE  LYS A  45      12.492  15.239 -26.306  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45      10.121  15.411 -26.481  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45      10.772  16.897 -26.186  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45      10.244  16.515 -27.700  1.00  8.26           H  
ATOM    645  N   GLU A  46      18.142  18.632 -29.110  1.00  9.33           N  
ATOM    646  CA  GLU A  46      18.944  19.650 -29.776  1.00  9.33           C  
ATOM    647  C   GLU A  46      20.385  19.215 -30.078  1.00  9.33           C  
ATOM    648  O   GLU A  46      21.151  20.004 -30.628  1.00  9.33           O  
ATOM    649  CB  GLU A  46      19.010  20.927 -28.929  1.00  9.33           C  
ATOM    650  CG  GLU A  46      17.687  21.661 -28.734  1.00  9.33           C  
ATOM    651  CD  GLU A  46      17.844  22.930 -27.919  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      18.941  23.228 -27.521  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      16.856  23.599 -27.673  1.00  9.33           O  
ATOM    654  H   GLU A  46      18.047  18.660 -28.091  1.00  9.33           H  
ATOM    655  HA  GLU A  46      18.460  19.887 -30.725  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      19.387  20.670 -27.936  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      19.718  21.624 -29.376  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      17.268  21.909 -29.706  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      16.989  20.994 -28.225  1.00  9.33           H  
ATOM    660  N   ASP A  47      20.781  18.001 -29.677  1.00 10.48           N  
ATOM    661  CA  ASP A  47      22.156  17.534 -29.841  1.00 10.48           C  
ATOM    662  C   ASP A  47      22.531  17.459 -31.327  1.00 10.48           C  
ATOM    663  O   ASP A  47      21.913  16.691 -32.054  1.00 10.48           O  
ATOM    664  CB  ASP A  47      22.342  16.162 -29.165  1.00 10.48           C  
ATOM    665  CG  ASP A  47      23.823  15.628 -29.123  1.00 10.48           C  
ATOM    666  OD1 ASP A  47      24.626  15.966 -29.980  1.00 10.48           O  
ATOM    667  OD2 ASP A  47      24.123  14.881 -28.210  1.00 10.48           O  
ATOM    668  H   ASP A  47      20.109  17.356 -29.261  1.00 10.48           H  
ATOM    669  HA  ASP A  47      22.797  18.217 -29.301  1.00 10.48           H  
ATOM    670 1HB  ASP A  47      21.968  16.225 -28.136  1.00 10.48           H  
ATOM    671 2HB  ASP A  47      21.718  15.426 -29.679  1.00 10.48           H  
ATOM    672  N   PRO A  48      23.531  18.225 -31.824  1.00 11.56           N  
ATOM    673  CA  PRO A  48      23.987  18.250 -33.208  1.00 11.56           C  
ATOM    674  C   PRO A  48      24.439  16.893 -33.758  1.00 11.56           C  
ATOM    675  O   PRO A  48      24.493  16.701 -34.980  1.00 11.56           O  
ATOM    676  CB  PRO A  48      25.190  19.197 -33.148  1.00 11.56           C  
ATOM    677  CG  PRO A  48      24.932  20.078 -31.963  1.00 11.56           C  
ATOM    678  CD  PRO A  48      24.250  19.186 -30.956  1.00 11.56           C  
ATOM    679  HA  PRO A  48      23.198  18.674 -33.834  1.00 11.56           H  
ATOM    680 1HB  PRO A  48      26.113  18.609 -33.043  1.00 11.56           H  
ATOM    681 2HB  PRO A  48      25.269  19.760 -34.090  1.00 11.56           H  
ATOM    682 1HG  PRO A  48      25.875  20.492 -31.584  1.00 11.56           H  
ATOM    683 2HG  PRO A  48      24.303  20.933 -32.257  1.00 11.56           H  
ATOM    684 1HD  PRO A  48      24.981  18.658 -30.318  1.00 11.56           H  
ATOM    685 2HD  PRO A  48      23.571  19.830 -30.392  1.00 11.56           H  
ATOM    686  N   GLU A  49      24.805  15.948 -32.892  1.00 12.38           N  
ATOM    687  CA  GLU A  49      25.258  14.690 -33.461  1.00 12.38           C  
ATOM    688  C   GLU A  49      24.126  14.014 -34.195  1.00 12.38           C  
ATOM    689  O   GLU A  49      22.960  14.117 -33.826  1.00 12.38           O  
ATOM    690  CB  GLU A  49      25.877  13.771 -32.420  1.00 12.38           C  
ATOM    691  CG  GLU A  49      27.192  14.308 -31.855  1.00 12.38           C  
ATOM    692  CD  GLU A  49      28.307  14.375 -32.898  1.00 12.38           C  
ATOM    693  OE1 GLU A  49      28.565  13.388 -33.543  1.00 12.38           O  
ATOM    694  OE2 GLU A  49      28.892  15.436 -33.049  1.00 12.38           O  
ATOM    695  H   GLU A  49      24.752  16.070 -31.872  1.00 12.38           H  
ATOM    696  HA  GLU A  49      26.035  14.911 -34.191  1.00 12.38           H  
ATOM    697 1HB  GLU A  49      25.181  13.639 -31.590  1.00 12.38           H  
ATOM    698 2HB  GLU A  49      26.063  12.791 -32.859  1.00 12.38           H  
ATOM    699 1HG  GLU A  49      27.011  15.312 -31.463  1.00 12.38           H  
ATOM    700 2HG  GLU A  49      27.506  13.677 -31.025  1.00 12.38           H  
ATOM    701  N   LEU A  50      24.495  13.349 -35.277  1.00 13.02           N  
ATOM    702  CA  LEU A  50      23.601  12.648 -36.195  1.00 13.02           C  
ATOM    703  C   LEU A  50      22.690  13.596 -37.010  1.00 13.02           C  
ATOM    704  O   LEU A  50      21.934  13.135 -37.862  1.00 13.02           O  
ATOM    705  CB  LEU A  50      22.734  11.640 -35.424  1.00 13.02           C  
ATOM    706  CG  LEU A  50      23.510  10.631 -34.550  1.00 13.02           C  
ATOM    707  CD1 LEU A  50      22.526   9.728 -33.838  1.00 13.02           C  
ATOM    708  CD2 LEU A  50      24.464   9.840 -35.420  1.00 13.02           C  
ATOM    709  H   LEU A  50      25.486  13.323 -35.478  1.00 13.02           H  
ATOM    710  HA  LEU A  50      24.218  12.093 -36.900  1.00 13.02           H  
ATOM    711 1HB  LEU A  50      22.018  12.163 -34.800  1.00 13.02           H  
ATOM    712 2HB  LEU A  50      22.170  11.060 -36.153  1.00 13.02           H  
ATOM    713  HG  LEU A  50      24.079  11.164 -33.790  1.00 13.02           H  
ATOM    714 1HD1 LEU A  50      23.067   9.021 -33.209  1.00 13.02           H  
ATOM    715 2HD1 LEU A  50      21.865  10.334 -33.218  1.00 13.02           H  
ATOM    716 3HD1 LEU A  50      21.936   9.182 -34.573  1.00 13.02           H  
ATOM    717 1HD2 LEU A  50      25.016   9.131 -34.802  1.00 13.02           H  
ATOM    718 2HD2 LEU A  50      23.900   9.297 -36.180  1.00 13.02           H  
ATOM    719 3HD2 LEU A  50      25.163  10.521 -35.904  1.00 13.02           H  
ATOM    720  N   MET A  51      22.846  14.923 -36.841  1.00 13.63           N  
ATOM    721  CA  MET A  51      22.186  15.890 -37.723  1.00 13.63           C  
ATOM    722  C   MET A  51      23.154  16.136 -38.880  1.00 13.63           C  
ATOM    723  O   MET A  51      22.805  16.588 -39.975  1.00 13.63           O  
ATOM    724  CB  MET A  51      21.887  17.208 -36.992  1.00 13.63           C  
ATOM    725  CG  MET A  51      20.892  17.116 -35.815  1.00 13.63           C  
ATOM    726  SD  MET A  51      20.601  18.741 -35.023  1.00 13.63           S  
ATOM    727  CE  MET A  51      19.490  18.352 -33.665  1.00 13.63           C  
ATOM    728  H   MET A  51      23.435  15.292 -36.093  1.00 13.63           H  
ATOM    729  HA  MET A  51      21.264  15.462 -38.117  1.00 13.63           H  
ATOM    730 1HB  MET A  51      22.816  17.617 -36.603  1.00 13.63           H  
ATOM    731 2HB  MET A  51      21.489  17.934 -37.703  1.00 13.63           H  
ATOM    732 1HG  MET A  51      19.940  16.718 -36.159  1.00 13.63           H  
ATOM    733 2HG  MET A  51      21.300  16.433 -35.057  1.00 13.63           H  
ATOM    734 1HE  MET A  51      19.258  19.260 -33.113  1.00 13.63           H  
ATOM    735 2HE  MET A  51      18.569  17.921 -34.054  1.00 13.63           H  
ATOM    736 3HE  MET A  51      19.952  17.643 -32.996  1.00 13.63           H  
ATOM    737  N   LYS A  52      24.404  15.773 -38.625  1.00 14.43           N  
ATOM    738  CA  LYS A  52      25.530  15.979 -39.517  1.00 14.43           C  
ATOM    739  C   LYS A  52      25.545  14.952 -40.637  1.00 14.43           C  
ATOM    740  O   LYS A  52      26.420  14.094 -40.701  1.00 14.43           O  
ATOM    741  CB  LYS A  52      26.823  15.873 -38.703  1.00 14.43           C  
ATOM    742  CG  LYS A  52      27.000  16.965 -37.631  1.00 14.43           C  
ATOM    743  CD  LYS A  52      28.241  16.704 -36.761  1.00 14.43           C  
ATOM    744  CE  LYS A  52      28.457  17.807 -35.724  1.00 14.43           C  
ATOM    745  NZ  LYS A  52      29.624  17.506 -34.825  1.00 14.43           N  
ATOM    746  H   LYS A  52      24.585  15.371 -37.719  1.00 14.43           H  
ATOM    747  HA  LYS A  52      25.454  16.971 -39.960  1.00 14.43           H  
ATOM    748 1HB  LYS A  52      26.852  14.906 -38.199  1.00 14.43           H  
ATOM    749 2HB  LYS A  52      27.680  15.917 -39.377  1.00 14.43           H  
ATOM    750 1HG  LYS A  52      27.100  17.937 -38.115  1.00 14.43           H  
ATOM    751 2HG  LYS A  52      26.119  16.988 -36.990  1.00 14.43           H  
ATOM    752 1HD  LYS A  52      28.117  15.757 -36.226  1.00 14.43           H  
ATOM    753 2HD  LYS A  52      29.126  16.633 -37.391  1.00 14.43           H  
ATOM    754 1HE  LYS A  52      28.648  18.743 -36.245  1.00 14.43           H  
ATOM    755 2HE  LYS A  52      27.559  17.916 -35.112  1.00 14.43           H  
ATOM    756 1HZ  LYS A  52      29.742  18.251 -34.161  1.00 14.43           H  
ATOM    757 2HZ  LYS A  52      29.437  16.631 -34.305  1.00 14.43           H  
ATOM    758 3HZ  LYS A  52      30.465  17.402 -35.365  1.00 14.43           H  
ATOM    759  N   CYS A  53      24.566  15.078 -41.528  1.00 15.47           N  
ATOM    760  CA  CYS A  53      24.354  14.185 -42.665  1.00 15.47           C  
ATOM    761  C   CYS A  53      25.697  13.723 -43.289  1.00 15.47           C  
ATOM    762  O   CYS A  53      25.891  12.526 -43.485  1.00 15.47           O  
ATOM    763  CB  CYS A  53      23.408  14.849 -43.659  1.00 15.47           C  
ATOM    764  SG  CYS A  53      21.778  15.125 -43.003  1.00 15.47           S  
ATOM    765  H   CYS A  53      23.890  15.817 -41.341  1.00 15.47           H  
ATOM    766  HA  CYS A  53      23.839  13.298 -42.297  1.00 15.47           H  
ATOM    767 1HB  CYS A  53      23.766  15.803 -43.971  1.00 15.47           H  
ATOM    768 2HB  CYS A  53      23.304  14.220 -44.525  1.00 15.47           H  
ATOM    769  HG  CYS A  53      22.172  15.740 -41.867  1.00 15.47           H  
ATOM    770  N   PRO A  54      26.597  14.648 -43.701  1.00 16.49           N  
ATOM    771  CA  PRO A  54      26.469  16.071 -44.010  1.00 16.49           C  
ATOM    772  C   PRO A  54      26.005  16.300 -45.452  1.00 16.49           C  
ATOM    773  O   PRO A  54      25.569  17.396 -45.771  1.00 16.49           O  
ATOM    774  CB  PRO A  54      27.905  16.561 -43.822  1.00 16.49           C  
ATOM    775  CG  PRO A  54      28.753  15.375 -44.231  1.00 16.49           C  
ATOM    776  CD  PRO A  54      27.973  14.158 -43.765  1.00 16.49           C  
ATOM    777  HA  PRO A  54      25.809  16.574 -43.298  1.00 16.49           H  
ATOM    778 1HB  PRO A  54      28.080  17.454 -44.444  1.00 16.49           H  
ATOM    779 2HB  PRO A  54      28.064  16.858 -42.774  1.00 16.49           H  
ATOM    780 1HG  PRO A  54      28.919  15.387 -45.319  1.00 16.49           H  
ATOM    781 2HG  PRO A  54      29.744  15.442 -43.760  1.00 16.49           H  
ATOM    782 1HD  PRO A  54      28.054  13.335 -44.489  1.00 16.49           H  
ATOM    783 2HD  PRO A  54      28.294  13.848 -42.757  1.00 16.49           H  
ATOM    784  N   VAL A  55      26.120  15.212 -46.247  1.00 16.97           N  
ATOM    785  CA  VAL A  55      25.901  14.956 -47.692  1.00 16.97           C  
ATOM    786  C   VAL A  55      25.944  16.162 -48.679  1.00 16.97           C  
ATOM    787  O   VAL A  55      25.841  17.311 -48.275  1.00 16.97           O  
ATOM    788  CB  VAL A  55      24.532  14.243 -47.815  1.00 16.97           C  
ATOM    789  CG1 VAL A  55      24.581  12.957 -47.014  1.00 16.97           C  
ATOM    790  CG2 VAL A  55      23.441  15.159 -47.368  1.00 16.97           C  
ATOM    791  H   VAL A  55      26.465  14.395 -45.763  1.00 16.97           H  
ATOM    792  HA  VAL A  55      26.674  14.246 -47.971  1.00 16.97           H  
ATOM    793  HB  VAL A  55      24.332  13.970 -48.816  1.00 16.97           H  
ATOM    794 1HG1 VAL A  55      23.630  12.435 -47.096  1.00 16.97           H  
ATOM    795 2HG1 VAL A  55      25.377  12.320 -47.401  1.00 16.97           H  
ATOM    796 3HG1 VAL A  55      24.781  13.175 -45.975  1.00 16.97           H  
ATOM    797 1HG2 VAL A  55      22.480  14.655 -47.462  1.00 16.97           H  
ATOM    798 2HG2 VAL A  55      23.584  15.451 -46.363  1.00 16.97           H  
ATOM    799 3HG2 VAL A  55      23.444  16.039 -47.981  1.00 16.97           H  
ATOM    800  N   PRO A  56      25.972  15.935 -50.016  1.00 16.33           N  
ATOM    801  CA  PRO A  56      25.901  16.969 -51.045  1.00 16.33           C  
ATOM    802  C   PRO A  56      24.631  17.818 -51.024  1.00 16.33           C  
ATOM    803  O   PRO A  56      24.609  18.918 -51.572  1.00 16.33           O  
ATOM    804  CB  PRO A  56      25.995  16.157 -52.341  1.00 16.33           C  
ATOM    805  CG  PRO A  56      26.733  14.897 -51.959  1.00 16.33           C  
ATOM    806  CD  PRO A  56      26.262  14.574 -50.574  1.00 16.33           C  
ATOM    807  HA  PRO A  56      26.780  17.621 -50.942  1.00 16.33           H  
ATOM    808 1HB  PRO A  56      24.986  15.959 -52.731  1.00 16.33           H  
ATOM    809 2HB  PRO A  56      26.524  16.742 -53.108  1.00 16.33           H  
ATOM    810 1HG  PRO A  56      26.513  14.094 -52.679  1.00 16.33           H  
ATOM    811 2HG  PRO A  56      27.819  15.071 -52.003  1.00 16.33           H  
ATOM    812 1HD  PRO A  56      25.368  13.962 -50.669  1.00 16.33           H  
ATOM    813 2HD  PRO A  56      27.075  14.066 -50.055  1.00 16.33           H  
ATOM    814  N   GLY A  57      23.564  17.290 -50.433  1.00 14.65           N  
ATOM    815  CA  GLY A  57      22.292  17.994 -50.380  1.00 14.65           C  
ATOM    816  C   GLY A  57      22.015  18.755 -49.083  1.00 14.65           C  
ATOM    817  O   GLY A  57      20.920  19.301 -48.931  1.00 14.65           O  
ATOM    818  H   GLY A  57      23.629  16.385 -49.996  1.00 14.65           H  
ATOM    819 1HA  GLY A  57      22.243  18.691 -51.217  1.00 14.65           H  
ATOM    820 2HA  GLY A  57      21.492  17.273 -50.541  1.00 14.65           H  
ATOM    821  N   CYS A  58      22.961  18.792 -48.142  1.00 12.63           N  
ATOM    822  CA  CYS A  58      22.668  19.452 -46.868  1.00 12.63           C  
ATOM    823  C   CYS A  58      23.776  20.375 -46.379  1.00 12.63           C  
ATOM    824  O   CYS A  58      24.877  20.421 -46.919  1.00 12.63           O  
ATOM    825  CB  CYS A  58      22.369  18.429 -45.765  1.00 12.63           C  
ATOM    826  SG  CYS A  58      21.013  17.299 -46.101  1.00 12.63           S  
ATOM    827  H   CYS A  58      23.876  18.351 -48.285  1.00 12.63           H  
ATOM    828  HA  CYS A  58      21.775  20.059 -46.998  1.00 12.63           H  
ATOM    829 1HB  CYS A  58      23.245  17.838 -45.573  1.00 12.63           H  
ATOM    830 2HB  CYS A  58      22.125  18.950 -44.847  1.00 12.63           H  
ATOM    831  HG  CYS A  58      21.071  16.667 -44.925  1.00 12.63           H  
ATOM    832  N   VAL A  59      23.447  21.127 -45.335  1.00 10.76           N  
ATOM    833  CA  VAL A  59      24.379  22.007 -44.643  1.00 10.76           C  
ATOM    834  C   VAL A  59      24.491  21.536 -43.195  1.00 10.76           C  
ATOM    835  O   VAL A  59      24.943  22.261 -42.310  1.00 10.76           O  
ATOM    836  CB  VAL A  59      23.876  23.455 -44.700  1.00 10.76           C  
ATOM    837  CG1 VAL A  59      23.840  23.931 -46.145  1.00 10.76           C  
ATOM    838  CG2 VAL A  59      22.494  23.522 -44.077  1.00 10.76           C  
ATOM    839  H   VAL A  59      22.503  21.069 -44.976  1.00 10.76           H  
ATOM    840  HA  VAL A  59      25.359  21.943 -45.117  1.00 10.76           H  
ATOM    841  HB  VAL A  59      24.564  24.100 -44.152  1.00 10.76           H  
ATOM    842 1HG1 VAL A  59      23.490  24.962 -46.180  1.00 10.76           H  
ATOM    843 2HG1 VAL A  59      24.842  23.871 -46.570  1.00 10.76           H  
ATOM    844 3HG1 VAL A  59      23.163  23.301 -46.722  1.00 10.76           H  
ATOM    845 1HG2 VAL A  59      22.130  24.549 -44.108  1.00 10.76           H  
ATOM    846 2HG2 VAL A  59      21.813  22.878 -44.633  1.00 10.76           H  
ATOM    847 3HG2 VAL A  59      22.547  23.185 -43.041  1.00 10.76           H  
ATOM    848  N   GLY A  60      24.023  20.312 -42.976  1.00  9.35           N  
ATOM    849  CA  GLY A  60      23.967  19.663 -41.676  1.00  9.35           C  
ATOM    850  C   GLY A  60      22.597  19.019 -41.517  1.00  9.35           C  
ATOM    851  O   GLY A  60      21.663  19.385 -42.236  1.00  9.35           O  
ATOM    852  H   GLY A  60      23.699  19.797 -43.778  1.00  9.35           H  
ATOM    853 1HA  GLY A  60      24.747  18.905 -41.600  1.00  9.35           H  
ATOM    854 2HA  GLY A  60      24.132  20.393 -40.885  1.00  9.35           H  
TER     855
ENDMDL

REMARK ID 639756 MODEL 3 line_15_b1
PFRMAT TS
TARGET line_15_b1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.691   0.650  -1.676  1.00  3.03           N  
ATOM      2  CA  ASP A   1       0.566   0.680  -0.942  1.00  3.03           C  
ATOM      3  C   ASP A   1       1.204   2.066  -0.967  1.00  3.03           C  
ATOM      4  O   ASP A   1       0.679   2.985  -1.597  1.00  3.03           O  
ATOM      5  CB  ASP A   1       1.520  -0.398  -1.497  1.00  3.03           C  
ATOM      6  CG  ASP A   1       1.999  -0.194  -2.984  1.00  3.03           C  
ATOM      7  OD1 ASP A   1       1.905   0.892  -3.528  1.00  3.03           O  
ATOM      8  OD2 ASP A   1       2.448  -1.160  -3.569  1.00  3.03           O  
ATOM      9 1H   ASP A   1      -1.428   0.325  -1.066  1.00  3.03           H  
ATOM     10 2H   ASP A   1      -0.911   1.582  -2.001  1.00  3.03           H  
ATOM     11 3H   ASP A   1      -0.608   0.027  -2.466  1.00  3.03           H  
ATOM     12  HA  ASP A   1       0.357   0.433   0.099  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       2.405  -0.452  -0.866  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       1.027  -1.369  -1.433  1.00  3.03           H  
ATOM     15  N   LEU A   2       2.331   2.213  -0.272  1.00  2.80           N  
ATOM     16  CA  LEU A   2       3.052   3.482  -0.224  1.00  2.80           C  
ATOM     17  C   LEU A   2       4.372   3.415  -0.973  1.00  2.80           C  
ATOM     18  O   LEU A   2       5.177   2.515  -0.738  1.00  2.80           O  
ATOM     19  CB  LEU A   2       3.334   3.908   1.224  1.00  2.80           C  
ATOM     20  CG  LEU A   2       4.156   5.204   1.361  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       3.334   6.350   0.823  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       4.536   5.437   2.816  1.00  2.80           C  
ATOM     23  H   LEU A   2       2.713   1.426   0.232  1.00  2.80           H  
ATOM     24  HA  LEU A   2       2.437   4.247  -0.696  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       2.387   4.055   1.740  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       3.883   3.110   1.724  1.00  2.80           H  
ATOM     27  HG  LEU A   2       5.067   5.126   0.766  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       3.895   7.269   0.895  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       3.087   6.166  -0.219  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       2.419   6.436   1.395  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.119   6.355   2.888  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       3.633   5.527   3.421  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       5.133   4.599   3.171  1.00  2.80           H  
ATOM     34  N   LYS A   3       4.591   4.366  -1.870  1.00  2.61           N  
ATOM     35  CA  LYS A   3       5.836   4.435  -2.612  1.00  2.61           C  
ATOM     36  C   LYS A   3       6.441   5.818  -2.445  1.00  2.61           C  
ATOM     37  O   LYS A   3       5.721   6.804  -2.292  1.00  2.61           O  
ATOM     38  CB  LYS A   3       5.617   4.135  -4.096  1.00  2.61           C  
ATOM     39  CG  LYS A   3       5.095   2.718  -4.397  1.00  2.61           C  
ATOM     40  CD  LYS A   3       5.024   2.463  -5.906  1.00  2.61           C  
ATOM     41  CE  LYS A   3       4.515   1.046  -6.230  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       3.038   0.899  -6.038  1.00  2.61           N  
ATOM     43  H   LYS A   3       3.875   5.059  -2.033  1.00  2.61           H  
ATOM     44  HA  LYS A   3       6.540   3.711  -2.201  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       4.910   4.852  -4.510  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       6.565   4.265  -4.630  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       5.752   1.980  -3.935  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       4.091   2.592  -3.976  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       4.352   3.189  -6.363  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       6.016   2.588  -6.339  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       4.761   0.810  -7.262  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       5.019   0.336  -5.573  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       2.765  -0.047  -6.249  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       2.758   1.091  -5.069  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       2.548   1.531  -6.639  1.00  2.61           H  
ATOM     56  N   CYS A   4       7.755   5.888  -2.477  1.00  2.48           N  
ATOM     57  CA  CYS A   4       8.474   7.155  -2.401  1.00  2.48           C  
ATOM     58  C   CYS A   4       8.480   7.858  -3.755  1.00  2.48           C  
ATOM     59  O   CYS A   4       8.785   7.232  -4.766  1.00  2.48           O  
ATOM     60  CB  CYS A   4       9.893   6.907  -1.942  1.00  2.48           C  
ATOM     61  SG  CYS A   4      11.014   8.410  -1.944  1.00  2.48           S  
ATOM     62  H   CYS A   4       8.292   5.036  -2.631  1.00  2.48           H  
ATOM     63  HA  CYS A   4       7.974   7.767  -1.659  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       9.887   6.489  -0.937  1.00  2.48           H  
ATOM     65 2HB  CYS A   4      10.272   6.156  -2.585  1.00  2.48           H  
ATOM     66  N   PRO A   5       8.113   9.154  -3.841  1.00  2.40           N  
ATOM     67  CA  PRO A   5       8.054   9.926  -5.080  1.00  2.40           C  
ATOM     68  C   PRO A   5       9.403  10.107  -5.807  1.00  2.40           C  
ATOM     69  O   PRO A   5       9.424  10.406  -7.004  1.00  2.40           O  
ATOM     70  CB  PRO A   5       7.490  11.273  -4.598  1.00  2.40           C  
ATOM     71  CG  PRO A   5       7.828  11.349  -3.121  1.00  2.40           C  
ATOM     72  CD  PRO A   5       7.748   9.928  -2.626  1.00  2.40           C  
ATOM     73  HA  PRO A   5       7.332   9.440  -5.754  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       7.948  12.091  -5.175  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       6.407  11.316  -4.789  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       8.828  11.785  -2.985  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       7.119  12.015  -2.606  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       8.489   9.832  -1.825  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       6.727   9.674  -2.290  1.00  2.40           H  
ATOM     80  N   THR A   6      10.517   9.949  -5.097  1.00  2.36           N  
ATOM     81  CA  THR A   6      11.841  10.097  -5.693  1.00  2.36           C  
ATOM     82  C   THR A   6      12.332   8.770  -6.314  1.00  2.36           C  
ATOM     83  O   THR A   6      12.404   7.767  -5.616  1.00  2.36           O  
ATOM     84  CB  THR A   6      12.839  10.627  -4.652  1.00  2.36           C  
ATOM     85  OG1 THR A   6      12.427  11.929  -4.236  1.00  2.36           O  
ATOM     86  CG2 THR A   6      14.258  10.654  -5.174  1.00  2.36           C  
ATOM     87  H   THR A   6      10.453   9.705  -4.118  1.00  2.36           H  
ATOM     88  HA  THR A   6      11.763  10.872  -6.440  1.00  2.36           H  
ATOM     89  HB  THR A   6      12.813   9.993  -3.808  1.00  2.36           H  
ATOM     90  HG1 THR A   6      11.621  11.858  -3.723  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      14.915  11.014  -4.391  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      14.556   9.653  -5.456  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      14.323  11.314  -6.033  1.00  2.36           H  
ATOM     94  N   PRO A   7      12.730   8.727  -7.604  1.00  2.34           N  
ATOM     95  CA  PRO A   7      13.169   7.538  -8.339  1.00  2.34           C  
ATOM     96  C   PRO A   7      14.208   6.633  -7.660  1.00  2.34           C  
ATOM     97  O   PRO A   7      14.183   5.420  -7.857  1.00  2.34           O  
ATOM     98  CB  PRO A   7      13.775   8.162  -9.600  1.00  2.34           C  
ATOM     99  CG  PRO A   7      12.985   9.420  -9.818  1.00  2.34           C  
ATOM    100  CD  PRO A   7      12.708   9.958  -8.443  1.00  2.34           C  
ATOM    101  HA  PRO A   7      12.277   6.949  -8.601  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      14.847   8.350  -9.446  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      13.694   7.456 -10.441  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      13.564  10.124 -10.435  1.00  2.34           H  
ATOM    105 2HG  PRO A   7      12.063   9.196 -10.374  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      13.478  10.675  -8.140  1.00  2.34           H  
ATOM    107 2HD  PRO A   7      11.697  10.396  -8.484  1.00  2.34           H  
ATOM    108  N   GLY A   8      15.095   7.190  -6.838  1.00  2.31           N  
ATOM    109  CA  GLY A   8      16.128   6.376  -6.188  1.00  2.31           C  
ATOM    110  C   GLY A   8      15.626   5.639  -4.939  1.00  2.31           C  
ATOM    111  O   GLY A   8      16.375   4.878  -4.293  1.00  2.31           O  
ATOM    112  H   GLY A   8      15.078   8.183  -6.672  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      16.510   5.650  -6.907  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      16.964   7.021  -5.915  1.00  2.31           H  
ATOM    115  N   CYS A   9      14.363   5.871  -4.592  1.00  2.24           N  
ATOM    116  CA  CYS A   9      13.783   5.292  -3.403  1.00  2.24           C  
ATOM    117  C   CYS A   9      12.983   4.002  -3.550  1.00  2.24           C  
ATOM    118  O   CYS A   9      12.634   3.387  -2.530  1.00  2.24           O  
ATOM    119  CB  CYS A   9      12.740   6.163  -2.854  1.00  2.24           C  
ATOM    120  SG  CYS A   9      13.056   7.724  -2.245  1.00  2.24           S  
ATOM    121  H   CYS A   9      13.777   6.493  -5.152  1.00  2.24           H  
ATOM    122  HA  CYS A   9      14.578   5.154  -2.697  1.00  2.24           H  
ATOM    123 1HB  CYS A   9      12.033   6.277  -3.670  1.00  2.24           H  
ATOM    124 2HB  CYS A   9      12.281   5.596  -2.056  1.00  2.24           H  
ATOM    125  N   ASP A  10      12.631   3.631  -4.772  1.00  2.13           N  
ATOM    126  CA  ASP A  10      11.752   2.487  -4.998  1.00  2.13           C  
ATOM    127  C   ASP A  10      10.481   2.574  -4.102  1.00  2.13           C  
ATOM    128  O   ASP A  10       9.818   3.620  -4.034  1.00  2.13           O  
ATOM    129  CB  ASP A  10      12.538   1.188  -4.721  1.00  2.13           C  
ATOM    130  CG  ASP A  10      13.748   0.970  -5.671  1.00  2.13           C  
ATOM    131  OD1 ASP A  10      13.627   1.239  -6.840  1.00  2.13           O  
ATOM    132  OD2 ASP A  10      14.805   0.605  -5.178  1.00  2.13           O  
ATOM    133  H   ASP A  10      12.969   4.167  -5.565  1.00  2.13           H  
ATOM    134  HA  ASP A  10      11.439   2.492  -6.044  1.00  2.13           H  
ATOM    135 1HB  ASP A  10      12.888   1.166  -3.689  1.00  2.13           H  
ATOM    136 2HB  ASP A  10      11.883   0.332  -4.868  1.00  2.13           H  
ATOM    137  N   GLY A  11      10.171   1.475  -3.408  1.00  2.02           N  
ATOM    138  CA  GLY A  11       9.005   1.366  -2.537  1.00  2.02           C  
ATOM    139  C   GLY A  11       9.339   1.578  -1.063  1.00  2.02           C  
ATOM    140  O   GLY A  11       8.585   1.153  -0.188  1.00  2.02           O  
ATOM    141  H   GLY A  11      10.762   0.666  -3.489  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       8.257   2.094  -2.845  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       8.554   0.383  -2.664  1.00  2.02           H  
ATOM    144  N   SER A  12      10.499   2.161  -0.772  1.00  1.95           N  
ATOM    145  CA  SER A  12      10.890   2.326   0.618  1.00  1.95           C  
ATOM    146  C   SER A  12       9.984   3.302   1.365  1.00  1.95           C  
ATOM    147  O   SER A  12       9.325   4.166   0.767  1.00  1.95           O  
ATOM    148  CB  SER A  12      12.337   2.773   0.697  1.00  1.95           C  
ATOM    149  OG  SER A  12      12.508   4.043   0.144  1.00  1.95           O  
ATOM    150  H   SER A  12      11.114   2.505  -1.510  1.00  1.95           H  
ATOM    151  HA  SER A  12      10.812   1.355   1.108  1.00  1.95           H  
ATOM    152 1HB  SER A  12      12.654   2.786   1.737  1.00  1.95           H  
ATOM    153 2HB  SER A  12      12.966   2.061   0.169  1.00  1.95           H  
ATOM    154  HG  SER A  12      12.427   3.912  -0.826  1.00  1.95           H  
ATOM    155  N   GLY A  13       9.969   3.153   2.690  1.00  1.95           N  
ATOM    156  CA  GLY A  13       9.173   4.006   3.548  1.00  1.95           C  
ATOM    157  C   GLY A  13       9.939   5.226   4.014  1.00  1.95           C  
ATOM    158  O   GLY A  13      11.034   5.518   3.533  1.00  1.95           O  
ATOM    159  H   GLY A  13      10.527   2.423   3.105  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.276   4.320   3.014  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       8.841   3.434   4.414  1.00  1.95           H  
ATOM    162  N   HIS A  14       9.338   5.922   4.961  1.00  2.02           N  
ATOM    163  CA  HIS A  14       9.853   7.160   5.518  1.00  2.02           C  
ATOM    164  C   HIS A  14      10.259   6.987   6.975  1.00  2.02           C  
ATOM    165  O   HIS A  14      10.063   5.921   7.556  1.00  2.02           O  
ATOM    166  CB  HIS A  14       8.801   8.252   5.311  1.00  2.02           C  
ATOM    167  CG  HIS A  14       7.530   8.040   6.002  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       6.741   6.935   5.771  1.00  2.02           N  
ATOM    169  CD2 HIS A  14       6.848   8.824   6.855  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       5.644   7.023   6.483  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       5.664   8.181   7.131  1.00  2.02           N  
ATOM    172  H   HIS A  14       8.452   5.585   5.304  1.00  2.02           H  
ATOM    173  HA  HIS A  14      10.738   7.459   4.966  1.00  2.02           H  
ATOM    174 1HB  HIS A  14       9.195   9.210   5.636  1.00  2.02           H  
ATOM    175 2HB  HIS A  14       8.582   8.343   4.268  1.00  2.02           H  
ATOM    176  HD1 HIS A  14       6.975   6.174   5.167  1.00  2.02           H  
ATOM    177  HD2 HIS A  14       7.056   9.804   7.296  1.00  2.02           H  
ATOM    178  HE1 HIS A  14       4.890   6.234   6.440  1.00  2.02           H  
ATOM    179  N   ILE A  15      10.794   8.049   7.571  1.00  2.15           N  
ATOM    180  CA  ILE A  15      11.207   8.063   8.984  1.00  2.15           C  
ATOM    181  C   ILE A  15      10.048   7.927  10.003  1.00  2.15           C  
ATOM    182  O   ILE A  15      10.291   7.801  11.203  1.00  2.15           O  
ATOM    183  CB  ILE A  15      12.029   9.323   9.301  1.00  2.15           C  
ATOM    184  CG1 ILE A  15      11.172  10.595   9.125  1.00  2.15           C  
ATOM    185  CG2 ILE A  15      13.285   9.366   8.409  1.00  2.15           C  
ATOM    186  CD1 ILE A  15      11.867  11.839   9.646  1.00  2.15           C  
ATOM    187  H   ILE A  15      10.955   8.878   6.994  1.00  2.15           H  
ATOM    188  HA  ILE A  15      11.866   7.208   9.134  1.00  2.15           H  
ATOM    189  HB  ILE A  15      12.336   9.290  10.345  1.00  2.15           H  
ATOM    190 1HG1 ILE A  15      10.939  10.735   8.068  1.00  2.15           H  
ATOM    191 2HG1 ILE A  15      10.233  10.471   9.677  1.00  2.15           H  
ATOM    192 1HG2 ILE A  15      13.878  10.248   8.652  1.00  2.15           H  
ATOM    193 2HG2 ILE A  15      13.879   8.471   8.586  1.00  2.15           H  
ATOM    194 3HG2 ILE A  15      13.000   9.406   7.369  1.00  2.15           H  
ATOM    195 1HD1 ILE A  15      11.235  12.700   9.526  1.00  2.15           H  
ATOM    196 2HD1 ILE A  15      12.086  11.708  10.707  1.00  2.15           H  
ATOM    197 3HD1 ILE A  15      12.797  11.993   9.097  1.00  2.15           H  
ATOM    198  N   THR A  16       8.813   7.975   9.501  1.00  2.34           N  
ATOM    199  CA  THR A  16       7.524   7.868  10.207  1.00  2.34           C  
ATOM    200  C   THR A  16       7.159   9.078  11.056  1.00  2.34           C  
ATOM    201  O   THR A  16       7.982   9.672  11.751  1.00  2.34           O  
ATOM    202  CB  THR A  16       7.388   6.560  11.018  1.00  2.34           C  
ATOM    203  OG1 THR A  16       8.404   6.448  12.028  1.00  2.34           O  
ATOM    204  CG2 THR A  16       7.472   5.372  10.072  1.00  2.34           C  
ATOM    205  H   THR A  16       8.769   8.078   8.503  1.00  2.34           H  
ATOM    206  HA  THR A  16       6.753   7.792   9.455  1.00  2.34           H  
ATOM    207  HB  THR A  16       6.417   6.563  11.511  1.00  2.34           H  
ATOM    208  HG1 THR A  16       8.940   7.253  12.058  1.00  2.34           H  
ATOM    209 1HG2 THR A  16       7.349   4.449  10.636  1.00  2.34           H  
ATOM    210 2HG2 THR A  16       6.684   5.451   9.323  1.00  2.34           H  
ATOM    211 3HG2 THR A  16       8.442   5.367   9.576  1.00  2.34           H  
ATOM    212  N   GLY A  17       5.879   9.447  10.986  1.00  2.54           N  
ATOM    213  CA  GLY A  17       5.404  10.634  11.680  1.00  2.54           C  
ATOM    214  C   GLY A  17       6.035  11.776  10.923  1.00  2.54           C  
ATOM    215  O   GLY A  17       6.489  11.560   9.791  1.00  2.54           O  
ATOM    216  H   GLY A  17       5.237   8.909  10.420  1.00  2.54           H  
ATOM    217 1HA  GLY A  17       4.317  10.697  11.644  1.00  2.54           H  
ATOM    218 2HA  GLY A  17       5.728  10.631  12.721  1.00  2.54           H  
ATOM    219  N   ASN A  18       6.080  12.982  11.492  1.00  2.70           N  
ATOM    220  CA  ASN A  18       6.700  14.068  10.742  1.00  2.70           C  
ATOM    221  C   ASN A  18       6.089  14.212   9.344  1.00  2.70           C  
ATOM    222  O   ASN A  18       5.076  14.887   9.141  1.00  2.70           O  
ATOM    223  CB  ASN A  18       8.221  13.892  10.674  1.00  2.70           C  
ATOM    224  CG  ASN A  18       8.876  13.987  12.016  1.00  2.70           C  
ATOM    225  OD1 ASN A  18       8.609  14.913  12.790  1.00  2.70           O  
ATOM    226  ND2 ASN A  18       9.729  13.044  12.317  1.00  2.70           N  
ATOM    227  H   ASN A  18       5.704  13.136  12.417  1.00  2.70           H  
ATOM    228  HA  ASN A  18       6.502  15.002  11.268  1.00  2.70           H  
ATOM    229 1HB  ASN A  18       8.492  12.927  10.252  1.00  2.70           H  
ATOM    230 2HB  ASN A  18       8.642  14.662  10.030  1.00  2.70           H  
ATOM    231 1HD2 ASN A  18      10.197  13.052  13.201  1.00  2.70           H  
ATOM    232 2HD2 ASN A  18       9.912  12.307  11.660  1.00  2.70           H  
ATOM    233  N   TYR A  19       6.791  13.635   8.393  1.00  2.80           N  
ATOM    234  CA  TYR A  19       6.534  13.682   6.976  1.00  2.80           C  
ATOM    235  C   TYR A  19       5.263  12.936   6.593  1.00  2.80           C  
ATOM    236  O   TYR A  19       4.658  13.257   5.577  1.00  2.80           O  
ATOM    237  CB  TYR A  19       7.785  13.165   6.314  1.00  2.80           C  
ATOM    238  CG  TYR A  19       8.834  14.214   6.416  1.00  2.80           C  
ATOM    239  CD1 TYR A  19       9.817  14.082   7.351  1.00  2.80           C  
ATOM    240  CD2 TYR A  19       8.799  15.313   5.587  1.00  2.80           C  
ATOM    241  CE1 TYR A  19      10.787  15.046   7.485  1.00  2.80           C  
ATOM    242  CE2 TYR A  19       9.762  16.290   5.710  1.00  2.80           C  
ATOM    243  CZ  TYR A  19      10.755  16.161   6.662  1.00  2.80           C  
ATOM    244  OH  TYR A  19      11.713  17.140   6.798  1.00  2.80           O  
ATOM    245  H   TYR A  19       7.541  13.046   8.714  1.00  2.80           H  
ATOM    246  HA  TYR A  19       6.401  14.724   6.687  1.00  2.80           H  
ATOM    247 1HB  TYR A  19       8.136  12.269   6.832  1.00  2.80           H  
ATOM    248 2HB  TYR A  19       7.623  12.915   5.308  1.00  2.80           H  
ATOM    249  HD1 TYR A  19       9.814  13.208   7.983  1.00  2.80           H  
ATOM    250  HD2 TYR A  19       8.004  15.408   4.841  1.00  2.80           H  
ATOM    251  HE1 TYR A  19      11.567  14.938   8.237  1.00  2.80           H  
ATOM    252  HE2 TYR A  19       9.737  17.164   5.059  1.00  2.80           H  
ATOM    253  HH  TYR A  19      12.317  16.899   7.505  1.00  2.80           H  
ATOM    254  N   ALA A  20       4.838  11.986   7.427  1.00  2.83           N  
ATOM    255  CA  ALA A  20       3.545  11.310   7.272  1.00  2.83           C  
ATOM    256  C   ALA A  20       3.231  10.767   5.877  1.00  2.83           C  
ATOM    257  O   ALA A  20       2.431  11.367   5.160  1.00  2.83           O  
ATOM    258  CB  ALA A  20       2.441  12.268   7.674  1.00  2.83           C  
ATOM    259  H   ALA A  20       5.420  11.773   8.235  1.00  2.83           H  
ATOM    260  HA  ALA A  20       3.546  10.463   7.959  1.00  2.83           H  
ATOM    261 1HB  ALA A  20       1.482  11.755   7.626  1.00  2.83           H  
ATOM    262 2HB  ALA A  20       2.618  12.620   8.691  1.00  2.83           H  
ATOM    263 3HB  ALA A  20       2.428  13.114   6.998  1.00  2.83           H  
ATOM    264  N   SER A  21       3.854   9.640   5.510  1.00  2.80           N  
ATOM    265  CA  SER A  21       3.732   8.969   4.192  1.00  2.80           C  
ATOM    266  C   SER A  21       4.594   9.617   3.112  1.00  2.80           C  
ATOM    267  O   SER A  21       4.329   9.455   1.924  1.00  2.80           O  
ATOM    268  CB  SER A  21       2.293   8.873   3.701  1.00  2.80           C  
ATOM    269  OG  SER A  21       1.864  10.042   3.063  1.00  2.80           O  
ATOM    270  H   SER A  21       4.460   9.207   6.196  1.00  2.80           H  
ATOM    271  HA  SER A  21       4.084   7.950   4.314  1.00  2.80           H  
ATOM    272 1HB  SER A  21       2.202   8.040   3.026  1.00  2.80           H  
ATOM    273 2HB  SER A  21       1.642   8.668   4.550  1.00  2.80           H  
ATOM    274  HG  SER A  21       1.943  10.737   3.721  1.00  2.80           H  
ATOM    275  N   HIS A  22       5.600  10.368   3.559  1.00  2.73           N  
ATOM    276  CA  HIS A  22       6.634  11.050   2.769  1.00  2.73           C  
ATOM    277  C   HIS A  22       6.328  12.527   2.560  1.00  2.73           C  
ATOM    278  O   HIS A  22       6.946  13.382   3.178  1.00  2.73           O  
ATOM    279  CB  HIS A  22       6.936  10.406   1.373  1.00  2.73           C  
ATOM    280  CG  HIS A  22       7.647   9.046   1.389  1.00  2.73           C  
ATOM    281  ND1 HIS A  22       8.973   8.938   1.700  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       7.224   7.776   1.116  1.00  2.73           C  
ATOM    283  CE1 HIS A  22       9.350   7.671   1.622  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       8.316   6.945   1.276  1.00  2.73           N  
ATOM    285  H   HIS A  22       5.659  10.451   4.562  1.00  2.73           H  
ATOM    286  HA  HIS A  22       7.571  11.010   3.326  1.00  2.73           H  
ATOM    287 1HB  HIS A  22       6.068  10.351   0.740  1.00  2.73           H  
ATOM    288 2HB  HIS A  22       7.618  11.082   0.853  1.00  2.73           H  
ATOM    289  HD2 HIS A  22       6.227   7.477   0.820  1.00  2.73           H  
ATOM    290  HE1 HIS A  22      10.345   7.286   1.808  1.00  2.73           H  
ATOM    291  HE2 HIS A  22       8.370   5.916   1.143  1.00  2.73           H  
ATOM    292  N   ARG A  23       5.517  12.864   1.574  1.00  2.62           N  
ATOM    293  CA  ARG A  23       5.177  14.267   1.237  1.00  2.62           C  
ATOM    294  C   ARG A  23       6.385  15.163   0.801  1.00  2.62           C  
ATOM    295  O   ARG A  23       6.190  16.225   0.207  1.00  2.62           O  
ATOM    296  CB  ARG A  23       4.462  14.953   2.408  1.00  2.62           C  
ATOM    297  CG  ARG A  23       3.082  14.366   2.775  1.00  2.62           C  
ATOM    298  CD  ARG A  23       2.318  15.233   3.761  1.00  2.62           C  
ATOM    299  NE  ARG A  23       2.913  15.263   5.102  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       2.546  16.129   6.080  1.00  2.62           C  
ATOM    301  NH1 ARG A  23       1.599  17.012   5.823  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       3.107  16.123   7.298  1.00  2.62           N  
ATOM    303  H   ARG A  23       5.052  12.118   1.075  1.00  2.62           H  
ATOM    304  HA  ARG A  23       4.475  14.236   0.404  1.00  2.62           H  
ATOM    305 1HB  ARG A  23       5.072  14.921   3.310  1.00  2.62           H  
ATOM    306 2HB  ARG A  23       4.310  16.003   2.166  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       2.481  14.254   1.876  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       3.224  13.383   3.242  1.00  2.62           H  
ATOM    309 1HD  ARG A  23       2.279  16.253   3.386  1.00  2.62           H  
ATOM    310 2HD  ARG A  23       1.304  14.847   3.855  1.00  2.62           H  
ATOM    311  HE  ARG A  23       3.636  14.572   5.307  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23       1.166  17.033   4.911  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23       1.312  17.666   6.536  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       3.857  15.465   7.578  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       2.797  16.786   7.987  1.00  2.62           H  
ATOM    316  N   SER A  24       7.610  14.696   1.051  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.877  15.328   0.727  1.00  2.47           C  
ATOM    318  C   SER A  24      10.020  14.337   0.756  1.00  2.47           C  
ATOM    319  O   SER A  24      10.072  13.426   1.584  1.00  2.47           O  
ATOM    320  CB  SER A  24       9.227  16.432   1.706  1.00  2.47           C  
ATOM    321  OG  SER A  24      10.529  16.950   1.434  1.00  2.47           O  
ATOM    322  H   SER A  24       7.661  13.834   1.571  1.00  2.47           H  
ATOM    323  HA  SER A  24       8.807  15.748  -0.278  1.00  2.47           H  
ATOM    324 1HB  SER A  24       8.490  17.229   1.632  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.190  16.041   2.716  1.00  2.47           H  
ATOM    326  HG  SER A  24      10.597  17.766   1.945  1.00  2.47           H  
ATOM    327  N   LEU A  25      11.005  14.590  -0.086  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.248  13.835  -0.081  1.00  2.30           C  
ATOM    329  C   LEU A  25      12.885  13.749   1.293  1.00  2.30           C  
ATOM    330  O   LEU A  25      13.485  12.733   1.648  1.00  2.30           O  
ATOM    331  CB  LEU A  25      13.276  14.483  -0.996  1.00  2.30           C  
ATOM    332  CG  LEU A  25      14.609  13.795  -0.973  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      14.452  12.358  -1.493  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      15.606  14.617  -1.759  1.00  2.30           C  
ATOM    335  H   LEU A  25      10.895  15.352  -0.740  1.00  2.30           H  
ATOM    336  HA  LEU A  25      12.038  12.824  -0.429  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      12.903  14.468  -2.020  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.423  15.519  -0.689  1.00  2.30           H  
ATOM    339  HG  LEU A  25      14.947  13.738   0.056  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      15.390  11.843  -1.457  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      13.727  11.820  -0.878  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      14.108  12.394  -2.510  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      16.579  14.153  -1.704  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      15.287  14.693  -2.802  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      15.667  15.614  -1.325  1.00  2.30           H  
ATOM    346  N   SER A  26      12.776  14.827   2.066  1.00  2.14           N  
ATOM    347  CA  SER A  26      13.432  14.899   3.364  1.00  2.14           C  
ATOM    348  C   SER A  26      12.992  13.816   4.351  1.00  2.14           C  
ATOM    349  O   SER A  26      13.706  13.541   5.317  1.00  2.14           O  
ATOM    350  CB  SER A  26      13.216  16.263   3.979  1.00  2.14           C  
ATOM    351  OG  SER A  26      13.887  17.265   3.254  1.00  2.14           O  
ATOM    352  H   SER A  26      12.199  15.610   1.747  1.00  2.14           H  
ATOM    353  HA  SER A  26      14.502  14.773   3.197  1.00  2.14           H  
ATOM    354 1HB  SER A  26      12.153  16.481   3.992  1.00  2.14           H  
ATOM    355 2HB  SER A  26      13.564  16.257   5.009  1.00  2.14           H  
ATOM    356  HG  SER A  26      13.712  18.089   3.721  1.00  2.14           H  
ATOM    357  N   GLY A  27      11.813  13.220   4.149  1.00  2.01           N  
ATOM    358  CA  GLY A  27      11.354  12.188   5.062  1.00  2.01           C  
ATOM    359  C   GLY A  27      11.845  10.798   4.699  1.00  2.01           C  
ATOM    360  O   GLY A  27      11.586   9.841   5.436  1.00  2.01           O  
ATOM    361  H   GLY A  27      11.248  13.455   3.333  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      11.679  12.427   6.071  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      10.267  12.181   5.062  1.00  2.01           H  
ATOM    364  N   CYS A  28      12.495  10.650   3.543  1.00  1.94           N  
ATOM    365  CA  CYS A  28      12.965   9.339   3.115  1.00  1.94           C  
ATOM    366  C   CYS A  28      14.433   9.090   3.495  1.00  1.94           C  
ATOM    367  O   CYS A  28      15.297   9.854   3.074  1.00  1.94           O  
ATOM    368  CB  CYS A  28      12.831   9.149   1.619  1.00  1.94           C  
ATOM    369  SG  CYS A  28      13.346   7.507   1.141  1.00  1.94           S  
ATOM    370  H   CYS A  28      12.700  11.464   2.958  1.00  1.94           H  
ATOM    371  HA  CYS A  28      12.314   8.600   3.563  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      11.799   9.297   1.310  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      13.444   9.882   1.086  1.00  1.94           H  
ATOM    374  HG  CYS A  28      12.794   7.544  -0.077  1.00  1.94           H  
ATOM    375  N   PRO A  29      14.784   8.043   4.260  1.00  1.94           N  
ATOM    376  CA  PRO A  29      16.155   7.688   4.610  1.00  1.94           C  
ATOM    377  C   PRO A  29      17.091   7.582   3.389  1.00  1.94           C  
ATOM    378  O   PRO A  29      18.277   7.911   3.467  1.00  1.94           O  
ATOM    379  CB  PRO A  29      15.968   6.322   5.274  1.00  1.94           C  
ATOM    380  CG  PRO A  29      14.578   6.379   5.865  1.00  1.94           C  
ATOM    381  CD  PRO A  29      13.766   7.168   4.869  1.00  1.94           C  
ATOM    382  HA  PRO A  29      16.542   8.427   5.330  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      16.083   5.525   4.525  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      16.750   6.162   6.033  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      14.180   5.362   6.011  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      14.601   6.852   6.854  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      13.301   6.504   4.121  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      13.037   7.751   5.430  1.00  1.94           H  
ATOM    389  N   ARG A  30      16.543   7.202   2.226  1.00  2.03           N  
ATOM    390  CA  ARG A  30      17.358   7.042   1.022  1.00  2.03           C  
ATOM    391  C   ARG A  30      17.689   8.364   0.351  1.00  2.03           C  
ATOM    392  O   ARG A  30      18.436   8.405  -0.626  1.00  2.03           O  
ATOM    393  CB  ARG A  30      16.707   6.128   0.008  1.00  2.03           C  
ATOM    394  CG  ARG A  30      16.599   4.668   0.412  1.00  2.03           C  
ATOM    395  CD  ARG A  30      16.026   3.917  -0.703  1.00  2.03           C  
ATOM    396  NE  ARG A  30      15.931   2.499  -0.506  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      15.712   1.627  -1.521  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      15.644   2.059  -2.772  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      15.569   0.339  -1.267  1.00  2.03           N  
ATOM    400  H   ARG A  30      15.559   6.976   2.179  1.00  2.03           H  
ATOM    401  HA  ARG A  30      18.297   6.573   1.317  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      15.710   6.482  -0.227  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      17.279   6.161  -0.922  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      17.583   4.267   0.651  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      15.934   4.575   1.273  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      15.014   4.276  -0.801  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      16.577   4.107  -1.621  1.00  2.03           H  
ATOM    408  HE  ARG A  30      15.978   2.139   0.438  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      15.789   3.055  -3.011  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      15.456   1.391  -3.544  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      15.622   0.003  -0.319  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      15.412  -0.314  -2.027  1.00  2.03           H  
ATOM    413  N   ALA A  31      17.205   9.467   0.917  1.00  2.20           N  
ATOM    414  CA  ALA A  31      17.534  10.800   0.440  1.00  2.20           C  
ATOM    415  C   ALA A  31      19.037  11.017   0.538  1.00  2.20           C  
ATOM    416  O   ALA A  31      19.600  11.865  -0.142  1.00  2.20           O  
ATOM    417  CB  ALA A  31      16.808  11.852   1.246  1.00  2.20           C  
ATOM    418  H   ALA A  31      16.581   9.402   1.723  1.00  2.20           H  
ATOM    419  HA  ALA A  31      17.249  10.870  -0.608  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      17.060  12.841   0.871  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      15.736  11.689   1.167  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      17.102  11.771   2.292  1.00  2.20           H  
ATOM    423  N   LYS A  32      19.683  10.245   1.424  1.00  2.42           N  
ATOM    424  CA  LYS A  32      21.117  10.293   1.652  1.00  2.42           C  
ATOM    425  C   LYS A  32      21.937   9.874   0.422  1.00  2.42           C  
ATOM    426  O   LYS A  32      23.133  10.166   0.348  1.00  2.42           O  
ATOM    427  CB  LYS A  32      21.466   9.387   2.828  1.00  2.42           C  
ATOM    428  CG  LYS A  32      20.957   9.890   4.170  1.00  2.42           C  
ATOM    429  CD  LYS A  32      21.319   8.927   5.290  1.00  2.42           C  
ATOM    430  CE  LYS A  32      20.820   9.428   6.636  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      21.147   8.478   7.735  1.00  2.42           N  
ATOM    432  H   LYS A  32      19.150   9.566   1.969  1.00  2.42           H  
ATOM    433  HA  LYS A  32      21.388  11.316   1.901  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      21.031   8.399   2.660  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      22.546   9.268   2.891  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      21.383  10.869   4.382  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      19.869   9.984   4.124  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.860   7.956   5.083  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      22.399   8.800   5.331  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      21.281  10.390   6.852  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      19.739   9.555   6.589  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      20.799   8.842   8.611  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      20.712   7.586   7.542  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      22.148   8.359   7.794  1.00  2.42           H  
ATOM    445  N   LYS A  33      21.328   9.149  -0.522  1.00  2.66           N  
ATOM    446  CA  LYS A  33      22.060   8.717  -1.707  1.00  2.66           C  
ATOM    447  C   LYS A  33      22.600   9.905  -2.500  1.00  2.66           C  
ATOM    448  O   LYS A  33      21.885  10.862  -2.795  1.00  2.66           O  
ATOM    449  CB  LYS A  33      21.189   7.867  -2.633  1.00  2.66           C  
ATOM    450  CG  LYS A  33      20.827   6.470  -2.171  1.00  2.66           C  
ATOM    451  CD  LYS A  33      20.020   5.782  -3.281  1.00  2.66           C  
ATOM    452  CE  LYS A  33      19.716   4.330  -2.980  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      18.973   3.686  -4.110  1.00  2.66           N  
ATOM    454  H   LYS A  33      20.336   8.923  -0.439  1.00  2.66           H  
ATOM    455  HA  LYS A  33      22.911   8.117  -1.382  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      20.244   8.372  -2.755  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      21.654   7.796  -3.613  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      21.729   5.897  -1.958  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      20.220   6.529  -1.265  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      19.069   6.311  -3.412  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      20.573   5.837  -4.216  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      20.654   3.800  -2.828  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      19.117   4.257  -2.072  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      18.801   2.714  -3.895  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      18.063   4.175  -4.257  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      19.525   3.744  -4.950  1.00  2.66           H  
ATOM    467  N   SER A  34      23.851   9.791  -2.940  1.00  2.92           N  
ATOM    468  CA  SER A  34      24.516  10.839  -3.720  1.00  2.92           C  
ATOM    469  C   SER A  34      23.861  11.111  -5.078  1.00  2.92           C  
ATOM    470  O   SER A  34      24.094  12.154  -5.693  1.00  2.92           O  
ATOM    471  CB  SER A  34      25.965  10.459  -3.928  1.00  2.92           C  
ATOM    472  OG  SER A  34      26.068   9.330  -4.748  1.00  2.92           O  
ATOM    473  H   SER A  34      24.381   8.972  -2.678  1.00  2.92           H  
ATOM    474  HA  SER A  34      24.477  11.762  -3.137  1.00  2.92           H  
ATOM    475 1HB  SER A  34      26.499  11.292  -4.381  1.00  2.92           H  
ATOM    476 2HB  SER A  34      26.428  10.256  -2.963  1.00  2.92           H  
ATOM    477  HG  SER A  34      25.690   9.587  -5.596  1.00  2.92           H  
ATOM    478  N   GLY A  35      23.054  10.161  -5.548  1.00  3.20           N  
ATOM    479  CA  GLY A  35      22.355  10.292  -6.818  1.00  3.20           C  
ATOM    480  C   GLY A  35      21.036  11.069  -6.708  1.00  3.20           C  
ATOM    481  O   GLY A  35      20.377  11.308  -7.722  1.00  3.20           O  
ATOM    482  H   GLY A  35      22.917   9.333  -4.991  1.00  3.20           H  
ATOM    483 1HA  GLY A  35      23.008  10.787  -7.536  1.00  3.20           H  
ATOM    484 2HA  GLY A  35      22.153   9.298  -7.215  1.00  3.20           H  
ATOM    485  N   VAL A  36      20.638  11.467  -5.495  1.00  3.51           N  
ATOM    486  CA  VAL A  36      19.385  12.196  -5.353  1.00  3.51           C  
ATOM    487  C   VAL A  36      19.617  13.696  -5.405  1.00  3.51           C  
ATOM    488  O   VAL A  36      20.371  14.257  -4.610  1.00  3.51           O  
ATOM    489  CB  VAL A  36      18.680  11.836  -4.040  1.00  3.51           C  
ATOM    490  CG1 VAL A  36      17.448  12.643  -3.907  1.00  3.51           C  
ATOM    491  CG2 VAL A  36      18.334  10.362  -4.030  1.00  3.51           C  
ATOM    492  H   VAL A  36      21.192  11.267  -4.660  1.00  3.51           H  
ATOM    493  HA  VAL A  36      18.727  11.921  -6.177  1.00  3.51           H  
ATOM    494  HB  VAL A  36      19.341  12.062  -3.193  1.00  3.51           H  
ATOM    495 1HG1 VAL A  36      16.978  12.367  -2.989  1.00  3.51           H  
ATOM    496 2HG1 VAL A  36      17.700  13.704  -3.898  1.00  3.51           H  
ATOM    497 3HG1 VAL A  36      16.782  12.440  -4.739  1.00  3.51           H  
ATOM    498 1HG2 VAL A  36      17.841  10.107  -3.086  1.00  3.51           H  
ATOM    499 2HG2 VAL A  36      17.673  10.136  -4.863  1.00  3.51           H  
ATOM    500 3HG2 VAL A  36      19.247   9.794  -4.130  1.00  3.51           H  
ATOM    501  N   LYS A  37      18.966  14.347  -6.359  1.00  3.89           N  
ATOM    502  CA  LYS A  37      19.144  15.776  -6.554  1.00  3.89           C  
ATOM    503  C   LYS A  37      17.851  16.530  -6.276  1.00  3.89           C  
ATOM    504  O   LYS A  37      16.761  15.970  -6.402  1.00  3.89           O  
ATOM    505  CB  LYS A  37      19.620  16.039  -7.983  1.00  3.89           C  
ATOM    506  CG  LYS A  37      20.910  15.277  -8.362  1.00  3.89           C  
ATOM    507  CD  LYS A  37      22.125  15.724  -7.549  1.00  3.89           C  
ATOM    508  CE  LYS A  37      23.381  14.962  -7.983  1.00  3.89           C  
ATOM    509  NZ  LYS A  37      24.579  15.345  -7.182  1.00  3.89           N  
ATOM    510  H   LYS A  37      18.359  13.830  -6.978  1.00  3.89           H  
ATOM    511  HA  LYS A  37      19.899  16.138  -5.857  1.00  3.89           H  
ATOM    512 1HB  LYS A  37      18.839  15.750  -8.686  1.00  3.89           H  
ATOM    513 2HB  LYS A  37      19.801  17.107  -8.115  1.00  3.89           H  
ATOM    514 1HG  LYS A  37      20.761  14.205  -8.203  1.00  3.89           H  
ATOM    515 2HG  LYS A  37      21.121  15.437  -9.418  1.00  3.89           H  
ATOM    516 1HD  LYS A  37      22.287  16.793  -7.687  1.00  3.89           H  
ATOM    517 2HD  LYS A  37      21.948  15.533  -6.488  1.00  3.89           H  
ATOM    518 1HE  LYS A  37      23.202  13.891  -7.853  1.00  3.89           H  
ATOM    519 2HE  LYS A  37      23.579  15.163  -9.034  1.00  3.89           H  
ATOM    520 1HZ  LYS A  37      25.376  14.811  -7.496  1.00  3.89           H  
ATOM    521 2HZ  LYS A  37      24.764  16.328  -7.298  1.00  3.89           H  
ATOM    522 3HZ  LYS A  37      24.405  15.147  -6.203  1.00  3.89           H  
ATOM    523  N   VAL A  38      17.983  17.803  -5.916  1.00  4.34           N  
ATOM    524  CA  VAL A  38      16.838  18.683  -5.712  1.00  4.34           C  
ATOM    525  C   VAL A  38      16.949  19.880  -6.651  1.00  4.34           C  
ATOM    526  O   VAL A  38      17.978  20.552  -6.689  1.00  4.34           O  
ATOM    527  CB  VAL A  38      16.772  19.150  -4.248  1.00  4.34           C  
ATOM    528  CG1 VAL A  38      15.601  20.099  -4.064  1.00  4.34           C  
ATOM    529  CG2 VAL A  38      16.632  17.926  -3.332  1.00  4.34           C  
ATOM    530  H   VAL A  38      18.911  18.182  -5.803  1.00  4.34           H  
ATOM    531  HA  VAL A  38      15.923  18.139  -5.946  1.00  4.34           H  
ATOM    532  HB  VAL A  38      17.681  19.696  -3.998  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38      15.562  20.434  -3.028  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38      15.725  20.965  -4.719  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38      14.675  19.585  -4.314  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38      16.586  18.251  -2.293  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38      15.717  17.387  -3.585  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38      17.486  17.264  -3.461  1.00  4.34           H  
ATOM    539  N   ALA A  39      15.908  20.123  -7.440  1.00  4.88           N  
ATOM    540  CA  ALA A  39      15.957  21.214  -8.404  1.00  4.88           C  
ATOM    541  C   ALA A  39      16.017  22.596  -7.737  1.00  4.88           C  
ATOM    542  O   ALA A  39      15.251  22.870  -6.808  1.00  4.88           O  
ATOM    543  CB  ALA A  39      14.735  21.172  -9.304  1.00  4.88           C  
ATOM    544  H   ALA A  39      15.085  19.541  -7.371  1.00  4.88           H  
ATOM    545  HA  ALA A  39      16.837  21.050  -9.011  1.00  4.88           H  
ATOM    546 1HB  ALA A  39      14.803  21.973 -10.052  1.00  4.88           H  
ATOM    547 2HB  ALA A  39      14.685  20.209  -9.809  1.00  4.88           H  
ATOM    548 3HB  ALA A  39      13.839  21.314  -8.707  1.00  4.88           H  
ATOM    549  N   PRO A  40      16.821  23.536  -8.262  1.00  5.49           N  
ATOM    550  CA  PRO A  40      16.922  24.917  -7.840  1.00  5.49           C  
ATOM    551  C   PRO A  40      15.761  25.671  -8.449  1.00  5.49           C  
ATOM    552  O   PRO A  40      15.951  26.498  -9.348  1.00  5.49           O  
ATOM    553  CB  PRO A  40      18.269  25.350  -8.411  1.00  5.49           C  
ATOM    554  CG  PRO A  40      18.398  24.544  -9.682  1.00  5.49           C  
ATOM    555  CD  PRO A  40      17.737  23.204  -9.378  1.00  5.49           C  
ATOM    556  HA  PRO A  40      16.904  24.972  -6.740  1.00  5.49           H  
ATOM    557 1HB  PRO A  40      18.274  26.442  -8.588  1.00  5.49           H  
ATOM    558 2HB  PRO A  40      19.072  25.140  -7.688  1.00  5.49           H  
ATOM    559 1HG  PRO A  40      17.895  25.068 -10.519  1.00  5.49           H  
ATOM    560 2HG  PRO A  40      19.454  24.443  -9.965  1.00  5.49           H  
ATOM    561 1HD  PRO A  40      17.172  22.883 -10.275  1.00  5.49           H  
ATOM    562 2HD  PRO A  40      18.504  22.480  -9.061  1.00  5.49           H  
ATOM    563  N   THR A  41      14.557  25.395  -7.964  1.00  6.14           N  
ATOM    564  CA  THR A  41      13.356  25.904  -8.619  1.00  6.14           C  
ATOM    565  C   THR A  41      13.296  27.429  -8.680  1.00  6.14           C  
ATOM    566  O   THR A  41      12.745  27.996  -9.627  1.00  6.14           O  
ATOM    567  CB  THR A  41      12.101  25.362  -7.915  1.00  6.14           C  
ATOM    568  OG1 THR A  41      12.116  25.744  -6.529  1.00  6.14           O  
ATOM    569  CG2 THR A  41      12.065  23.851  -8.019  1.00  6.14           C  
ATOM    570  H   THR A  41      14.492  24.720  -7.199  1.00  6.14           H  
ATOM    571  HA  THR A  41      13.348  25.519  -9.631  1.00  6.14           H  
ATOM    572  HB  THR A  41      11.214  25.774  -8.388  1.00  6.14           H  
ATOM    573  HG1 THR A  41      11.508  25.185  -6.036  1.00  6.14           H  
ATOM    574 1HG2 THR A  41      11.172  23.471  -7.522  1.00  6.14           H  
ATOM    575 2HG2 THR A  41      12.050  23.560  -9.070  1.00  6.14           H  
ATOM    576 3HG2 THR A  41      12.944  23.437  -7.545  1.00  6.14           H  
ATOM    577  N   LYS A  42      13.933  28.098  -7.723  1.00  6.80           N  
ATOM    578  CA  LYS A  42      13.977  29.557  -7.701  1.00  6.80           C  
ATOM    579  C   LYS A  42      14.685  30.143  -8.934  1.00  6.80           C  
ATOM    580  O   LYS A  42      14.471  31.307  -9.277  1.00  6.80           O  
ATOM    581  CB  LYS A  42      14.670  30.048  -6.423  1.00  6.80           C  
ATOM    582  CG  LYS A  42      16.184  29.735  -6.342  1.00  6.80           C  
ATOM    583  CD  LYS A  42      16.796  30.267  -5.046  1.00  6.80           C  
ATOM    584  CE  LYS A  42      18.279  29.855  -4.863  1.00  6.80           C  
ATOM    585  NZ  LYS A  42      19.192  30.407  -5.927  1.00  6.80           N  
ATOM    586  H   LYS A  42      14.373  27.567  -6.983  1.00  6.80           H  
ATOM    587  HA  LYS A  42      12.951  29.927  -7.703  1.00  6.80           H  
ATOM    588 1HB  LYS A  42      14.554  31.128  -6.343  1.00  6.80           H  
ATOM    589 2HB  LYS A  42      14.188  29.600  -5.555  1.00  6.80           H  
ATOM    590 1HG  LYS A  42      16.357  28.662  -6.426  1.00  6.80           H  
ATOM    591 2HG  LYS A  42      16.690  30.228  -7.167  1.00  6.80           H  
ATOM    592 1HD  LYS A  42      16.738  31.356  -5.052  1.00  6.80           H  
ATOM    593 2HD  LYS A  42      16.223  29.897  -4.198  1.00  6.80           H  
ATOM    594 1HE  LYS A  42      18.612  30.228  -3.897  1.00  6.80           H  
ATOM    595 2HE  LYS A  42      18.354  28.769  -4.868  1.00  6.80           H  
ATOM    596 1HZ  LYS A  42      20.133  30.118  -5.743  1.00  6.80           H  
ATOM    597 2HZ  LYS A  42      18.934  30.057  -6.865  1.00  6.80           H  
ATOM    598 3HZ  LYS A  42      19.148  31.409  -5.939  1.00  6.80           H  
ATOM    599  N   ASP A  43      15.549  29.336  -9.571  1.00  7.52           N  
ATOM    600  CA  ASP A  43      16.302  29.739 -10.750  1.00  7.52           C  
ATOM    601  C   ASP A  43      15.705  29.118 -12.016  1.00  7.52           C  
ATOM    602  O   ASP A  43      15.682  29.743 -13.075  1.00  7.52           O  
ATOM    603  CB  ASP A  43      17.767  29.327 -10.586  1.00  7.52           C  
ATOM    604  CG  ASP A  43      18.421  30.021  -9.382  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      18.416  31.221  -9.323  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      18.883  29.336  -8.486  1.00  7.52           O  
ATOM    607  H   ASP A  43      15.662  28.381  -9.249  1.00  7.52           H  
ATOM    608  HA  ASP A  43      16.252  30.823 -10.844  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      17.820  28.243 -10.447  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      18.320  29.571 -11.491  1.00  7.52           H  
ATOM    611  N   ASP A  44      15.204  27.876 -11.896  1.00  8.44           N  
ATOM    612  CA  ASP A  44      14.618  27.156 -13.039  1.00  8.44           C  
ATOM    613  C   ASP A  44      13.394  27.876 -13.605  1.00  8.44           C  
ATOM    614  O   ASP A  44      13.135  27.839 -14.813  1.00  8.44           O  
ATOM    615  CB  ASP A  44      14.220  25.718 -12.678  1.00  8.44           C  
ATOM    616  CG  ASP A  44      15.395  24.730 -12.514  1.00  8.44           C  
ATOM    617  OD1 ASP A  44      16.495  25.050 -12.912  1.00  8.44           O  
ATOM    618  OD2 ASP A  44      15.162  23.653 -12.006  1.00  8.44           O  
ATOM    619  H   ASP A  44      15.266  27.415 -10.991  1.00  8.44           H  
ATOM    620  HA  ASP A  44      15.369  27.107 -13.826  1.00  8.44           H  
ATOM    621 1HB  ASP A  44      13.651  25.737 -11.771  1.00  8.44           H  
ATOM    622 2HB  ASP A  44      13.561  25.333 -13.453  1.00  8.44           H  
ATOM    623  N   LYS A  45      12.639  28.559 -12.745  1.00  9.63           N  
ATOM    624  CA  LYS A  45      11.447  29.262 -13.207  1.00  9.63           C  
ATOM    625  C   LYS A  45      11.791  30.551 -13.960  1.00  9.63           C  
ATOM    626  O   LYS A  45      11.561  31.671 -13.491  1.00  9.63           O  
ATOM    627  CB  LYS A  45      10.519  29.575 -12.034  1.00  9.63           C  
ATOM    628  CG  LYS A  45       9.895  28.346 -11.372  1.00  9.63           C  
ATOM    629  CD  LYS A  45       9.009  28.749 -10.202  1.00  9.63           C  
ATOM    630  CE  LYS A  45       8.358  27.541  -9.548  1.00  9.63           C  
ATOM    631  NZ  LYS A  45       7.480  27.937  -8.409  1.00  9.63           N  
ATOM    632  H   LYS A  45      12.865  28.548 -11.749  1.00  9.63           H  
ATOM    633  HA  LYS A  45      10.914  28.612 -13.899  1.00  9.63           H  
ATOM    634 1HB  LYS A  45      11.085  30.104 -11.263  1.00  9.63           H  
ATOM    635 2HB  LYS A  45       9.715  30.231 -12.365  1.00  9.63           H  
ATOM    636 1HG  LYS A  45       9.294  27.808 -12.106  1.00  9.63           H  
ATOM    637 2HG  LYS A  45      10.680  27.682 -11.016  1.00  9.63           H  
ATOM    638 1HD  LYS A  45       9.621  29.263  -9.458  1.00  9.63           H  
ATOM    639 2HD  LYS A  45       8.233  29.431 -10.546  1.00  9.63           H  
ATOM    640 1HE  LYS A  45       7.761  27.012 -10.288  1.00  9.63           H  
ATOM    641 2HE  LYS A  45       9.136  26.874  -9.178  1.00  9.63           H  
ATOM    642 1HZ  LYS A  45       7.065  27.113  -7.998  1.00  9.63           H  
ATOM    643 2HZ  LYS A  45       8.033  28.420  -7.714  1.00  9.63           H  
ATOM    644 3HZ  LYS A  45       6.750  28.549  -8.744  1.00  9.63           H  
ATOM    645  N   GLU A  46      12.280  30.380 -15.185  1.00 11.01           N  
ATOM    646  CA  GLU A  46      12.716  31.491 -16.026  1.00 11.01           C  
ATOM    647  C   GLU A  46      11.529  32.189 -16.663  1.00 11.01           C  
ATOM    648  O   GLU A  46      11.252  32.021 -17.848  1.00 11.01           O  
ATOM    649  CB  GLU A  46      13.663  31.010 -17.136  1.00 11.01           C  
ATOM    650  CG  GLU A  46      15.007  30.446 -16.673  1.00 11.01           C  
ATOM    651  CD  GLU A  46      15.906  30.029 -17.841  1.00 11.01           C  
ATOM    652  OE1 GLU A  46      15.441  30.042 -18.958  1.00 11.01           O  
ATOM    653  OE2 GLU A  46      17.054  29.714 -17.612  1.00 11.01           O  
ATOM    654  H   GLU A  46      12.426  29.419 -15.484  1.00 11.01           H  
ATOM    655  HA  GLU A  46      13.244  32.213 -15.402  1.00 11.01           H  
ATOM    656 1HB  GLU A  46      13.166  30.233 -17.716  1.00 11.01           H  
ATOM    657 2HB  GLU A  46      13.871  31.829 -17.808  1.00 11.01           H  
ATOM    658 1HG  GLU A  46      15.520  31.202 -16.080  1.00 11.01           H  
ATOM    659 2HG  GLU A  46      14.826  29.584 -16.028  1.00 11.01           H  
ATOM    660  N   ASP A  47      10.823  32.957 -15.844  1.00 12.35           N  
ATOM    661  CA  ASP A  47       9.625  33.689 -16.232  1.00 12.35           C  
ATOM    662  C   ASP A  47       9.954  34.788 -17.269  1.00 12.35           C  
ATOM    663  O   ASP A  47      10.683  35.740 -16.952  1.00 12.35           O  
ATOM    664  CB  ASP A  47       8.953  34.281 -14.986  1.00 12.35           C  
ATOM    665  CG  ASP A  47       7.588  34.985 -15.226  1.00 12.35           C  
ATOM    666  OD1 ASP A  47       7.358  35.528 -16.297  1.00 12.35           O  
ATOM    667  OD2 ASP A  47       6.786  34.959 -14.320  1.00 12.35           O  
ATOM    668  H   ASP A  47      11.136  32.973 -14.873  1.00 12.35           H  
ATOM    669  HA  ASP A  47       8.920  32.969 -16.622  1.00 12.35           H  
ATOM    670 1HB  ASP A  47       8.804  33.485 -14.252  1.00 12.35           H  
ATOM    671 2HB  ASP A  47       9.624  34.993 -14.538  1.00 12.35           H  
ATOM    672  N   PRO A  48       9.417  34.712 -18.504  1.00 13.38           N  
ATOM    673  CA  PRO A  48       9.642  35.654 -19.579  1.00 13.38           C  
ATOM    674  C   PRO A  48       9.298  37.085 -19.213  1.00 13.38           C  
ATOM    675  O   PRO A  48       9.847  38.004 -19.802  1.00 13.38           O  
ATOM    676  CB  PRO A  48       8.694  35.159 -20.675  1.00 13.38           C  
ATOM    677  CG  PRO A  48       8.531  33.691 -20.406  1.00 13.38           C  
ATOM    678  CD  PRO A  48       8.554  33.568 -18.899  1.00 13.38           C  
ATOM    679  HA  PRO A  48      10.677  35.588 -19.909  1.00 13.38           H  
ATOM    680 1HB  PRO A  48       7.739  35.713 -20.614  1.00 13.38           H  
ATOM    681 2HB  PRO A  48       9.124  35.371 -21.664  1.00 13.38           H  
ATOM    682 1HG  PRO A  48       7.591  33.328 -20.844  1.00 13.38           H  
ATOM    683 2HG  PRO A  48       9.345  33.124 -20.885  1.00 13.38           H  
ATOM    684 1HD  PRO A  48       7.545  33.674 -18.464  1.00 13.38           H  
ATOM    685 2HD  PRO A  48       9.019  32.602 -18.682  1.00 13.38           H  
ATOM    686  N   GLU A  49       8.446  37.314 -18.214  1.00 13.91           N  
ATOM    687  CA  GLU A  49       8.100  38.699 -17.922  1.00 13.91           C  
ATOM    688  C   GLU A  49       9.099  39.360 -16.975  1.00 13.91           C  
ATOM    689  O   GLU A  49       8.983  40.548 -16.669  1.00 13.91           O  
ATOM    690  CB  GLU A  49       6.681  38.787 -17.375  1.00 13.91           C  
ATOM    691  CG  GLU A  49       5.622  38.285 -18.368  1.00 13.91           C  
ATOM    692  CD  GLU A  49       5.594  39.065 -19.676  1.00 13.91           C  
ATOM    693  OE1 GLU A  49       5.536  40.265 -19.645  1.00 13.91           O  
ATOM    694  OE2 GLU A  49       5.637  38.435 -20.717  1.00 13.91           O  
ATOM    695  H   GLU A  49       8.021  36.560 -17.657  1.00 13.91           H  
ATOM    696  HA  GLU A  49       8.121  39.256 -18.856  1.00 13.91           H  
ATOM    697 1HB  GLU A  49       6.609  38.186 -16.463  1.00 13.91           H  
ATOM    698 2HB  GLU A  49       6.446  39.818 -17.114  1.00 13.91           H  
ATOM    699 1HG  GLU A  49       5.834  37.235 -18.589  1.00 13.91           H  
ATOM    700 2HG  GLU A  49       4.643  38.335 -17.897  1.00 13.91           H  
ATOM    701  N   LEU A  50      10.094  38.594 -16.531  1.00 13.87           N  
ATOM    702  CA  LEU A  50      11.156  39.125 -15.696  1.00 13.87           C  
ATOM    703  C   LEU A  50      12.386  39.339 -16.575  1.00 13.87           C  
ATOM    704  O   LEU A  50      13.218  40.206 -16.314  1.00 13.87           O  
ATOM    705  CB  LEU A  50      11.481  38.170 -14.552  1.00 13.87           C  
ATOM    706  CG  LEU A  50      10.308  37.866 -13.621  1.00 13.87           C  
ATOM    707  CD1 LEU A  50      10.755  36.882 -12.556  1.00 13.87           C  
ATOM    708  CD2 LEU A  50       9.793  39.152 -13.013  1.00 13.87           C  
ATOM    709  H   LEU A  50      10.121  37.607 -16.784  1.00 13.87           H  
ATOM    710  HA  LEU A  50      10.848  40.085 -15.286  1.00 13.87           H  
ATOM    711 1HB  LEU A  50      11.820  37.224 -14.979  1.00 13.87           H  
ATOM    712 2HB  LEU A  50      12.289  38.593 -13.957  1.00 13.87           H  
ATOM    713  HG  LEU A  50       9.506  37.399 -14.197  1.00 13.87           H  
ATOM    714 1HD1 LEU A  50       9.912  36.648 -11.905  1.00 13.87           H  
ATOM    715 2HD1 LEU A  50      11.112  35.968 -13.029  1.00 13.87           H  
ATOM    716 3HD1 LEU A  50      11.559  37.321 -11.967  1.00 13.87           H  
ATOM    717 1HD2 LEU A  50       8.947  38.931 -12.361  1.00 13.87           H  
ATOM    718 2HD2 LEU A  50      10.584  39.628 -12.434  1.00 13.87           H  
ATOM    719 3HD2 LEU A  50       9.470  39.827 -13.810  1.00 13.87           H  
ATOM    720  N   MET A  51      12.476  38.541 -17.646  1.00 13.52           N  
ATOM    721  CA  MET A  51      13.624  38.572 -18.562  1.00 13.52           C  
ATOM    722  C   MET A  51      13.525  39.625 -19.687  1.00 13.52           C  
ATOM    723  O   MET A  51      14.420  39.726 -20.527  1.00 13.52           O  
ATOM    724  CB  MET A  51      13.811  37.190 -19.174  1.00 13.52           C  
ATOM    725  CG  MET A  51      14.194  36.124 -18.164  1.00 13.52           C  
ATOM    726  SD  MET A  51      14.635  34.555 -18.914  1.00 13.52           S  
ATOM    727  CE  MET A  51      13.058  34.061 -19.554  1.00 13.52           C  
ATOM    728  H   MET A  51      11.749  37.834 -17.778  1.00 13.52           H  
ATOM    729  HA  MET A  51      14.509  38.813 -17.976  1.00 13.52           H  
ATOM    730 1HB  MET A  51      12.878  36.880 -19.649  1.00 13.52           H  
ATOM    731 2HB  MET A  51      14.578  37.226 -19.942  1.00 13.52           H  
ATOM    732 1HG  MET A  51      15.035  36.471 -17.566  1.00 13.52           H  
ATOM    733 2HG  MET A  51      13.344  35.954 -17.493  1.00 13.52           H  
ATOM    734 1HE  MET A  51      13.140  33.079 -20.023  1.00 13.52           H  
ATOM    735 2HE  MET A  51      12.348  34.016 -18.747  1.00 13.52           H  
ATOM    736 3HE  MET A  51      12.730  34.786 -20.287  1.00 13.52           H  
ATOM    737  N   LYS A  52      12.440  40.381 -19.715  1.00 13.29           N  
ATOM    738  CA  LYS A  52      12.205  41.419 -20.724  1.00 13.29           C  
ATOM    739  C   LYS A  52      12.571  42.832 -20.284  1.00 13.29           C  
ATOM    740  O   LYS A  52      12.596  43.152 -19.096  1.00 13.29           O  
ATOM    741  CB  LYS A  52      10.747  41.409 -21.178  1.00 13.29           C  
ATOM    742  CG  LYS A  52      10.339  40.200 -21.995  1.00 13.29           C  
ATOM    743  CD  LYS A  52       8.831  40.204 -22.248  1.00 13.29           C  
ATOM    744  CE  LYS A  52       8.385  38.998 -23.050  1.00 13.29           C  
ATOM    745  NZ  LYS A  52       6.900  38.971 -23.228  1.00 13.29           N  
ATOM    746  H   LYS A  52      11.742  40.232 -18.998  1.00 13.29           H  
ATOM    747  HA  LYS A  52      12.824  41.185 -21.591  1.00 13.29           H  
ATOM    748 1HB  LYS A  52      10.102  41.431 -20.297  1.00 13.29           H  
ATOM    749 2HB  LYS A  52      10.537  42.309 -21.758  1.00 13.29           H  
ATOM    750 1HG  LYS A  52      10.837  40.260 -22.963  1.00 13.29           H  
ATOM    751 2HG  LYS A  52      10.662  39.298 -21.527  1.00 13.29           H  
ATOM    752 1HD  LYS A  52       8.306  40.190 -21.283  1.00 13.29           H  
ATOM    753 2HD  LYS A  52       8.550  41.111 -22.779  1.00 13.29           H  
ATOM    754 1HE  LYS A  52       8.861  39.032 -24.032  1.00 13.29           H  
ATOM    755 2HE  LYS A  52       8.695  38.087 -22.534  1.00 13.29           H  
ATOM    756 1HZ  LYS A  52       6.639  38.167 -23.763  1.00 13.29           H  
ATOM    757 2HZ  LYS A  52       6.439  38.915 -22.305  1.00 13.29           H  
ATOM    758 3HZ  LYS A  52       6.593  39.798 -23.695  1.00 13.29           H  
ATOM    759  N   CYS A  53      12.802  43.683 -21.275  1.00 13.39           N  
ATOM    760  CA  CYS A  53      13.043  45.103 -21.056  1.00 13.39           C  
ATOM    761  C   CYS A  53      11.729  45.731 -20.587  1.00 13.39           C  
ATOM    762  O   CYS A  53      10.664  45.281 -21.020  1.00 13.39           O  
ATOM    763  CB  CYS A  53      13.622  45.719 -22.331  1.00 13.39           C  
ATOM    764  SG  CYS A  53      15.255  44.970 -22.736  1.00 13.39           S  
ATOM    765  H   CYS A  53      12.795  43.333 -22.220  1.00 13.39           H  
ATOM    766  HA  CYS A  53      13.779  45.193 -20.267  1.00 13.39           H  
ATOM    767 1HB  CYS A  53      12.947  45.554 -23.169  1.00 13.39           H  
ATOM    768 2HB  CYS A  53      13.750  46.783 -22.211  1.00 13.39           H  
ATOM    769  N   PRO A  54      11.706  46.794 -19.740  1.00 13.80           N  
ATOM    770  CA  PRO A  54      12.500  48.036 -19.564  1.00 13.80           C  
ATOM    771  C   PRO A  54      13.992  48.082 -19.787  1.00 13.80           C  
ATOM    772  O   PRO A  54      14.732  47.118 -19.642  1.00 13.80           O  
ATOM    773  CB  PRO A  54      12.186  48.402 -18.110  1.00 13.80           C  
ATOM    774  CG  PRO A  54      10.811  47.843 -17.867  1.00 13.80           C  
ATOM    775  CD  PRO A  54      10.751  46.578 -18.652  1.00 13.80           C  
ATOM    776  HA  PRO A  54      12.039  48.795 -20.214  1.00 13.80           H  
ATOM    777 1HB  PRO A  54      12.946  47.966 -17.443  1.00 13.80           H  
ATOM    778 2HB  PRO A  54      12.231  49.492 -17.976  1.00 13.80           H  
ATOM    779 1HG  PRO A  54      10.658  47.671 -16.791  1.00 13.80           H  
ATOM    780 2HG  PRO A  54      10.047  48.569 -18.181  1.00 13.80           H  
ATOM    781 1HD  PRO A  54      11.076  45.718 -18.044  1.00 13.80           H  
ATOM    782 2HD  PRO A  54       9.743  46.425 -19.064  1.00 13.80           H  
ATOM    783  N   VAL A  55      14.400  49.280 -20.194  1.00 14.26           N  
ATOM    784  CA  VAL A  55      15.700  49.539 -20.779  1.00 14.26           C  
ATOM    785  C   VAL A  55      16.699  50.426 -20.026  1.00 14.26           C  
ATOM    786  O   VAL A  55      16.928  51.549 -20.465  1.00 14.26           O  
ATOM    787  CB  VAL A  55      15.431  50.270 -22.103  1.00 14.26           C  
ATOM    788  CG1 VAL A  55      14.650  49.389 -23.049  1.00 14.26           C  
ATOM    789  CG2 VAL A  55      14.659  51.543 -21.816  1.00 14.26           C  
ATOM    790  H   VAL A  55      13.733  50.041 -20.187  1.00 14.26           H  
ATOM    791  HA  VAL A  55      16.158  48.579 -20.980  1.00 14.26           H  
ATOM    792  HB  VAL A  55      16.383  50.508 -22.579  1.00 14.26           H  
ATOM    793 1HG1 VAL A  55      14.482  49.920 -23.985  1.00 14.26           H  
ATOM    794 2HG1 VAL A  55      15.189  48.505 -23.241  1.00 14.26           H  
ATOM    795 3HG1 VAL A  55      13.692  49.138 -22.604  1.00 14.26           H  
ATOM    796 1HG2 VAL A  55      14.474  52.076 -22.750  1.00 14.26           H  
ATOM    797 2HG2 VAL A  55      13.708  51.295 -21.347  1.00 14.26           H  
ATOM    798 3HG2 VAL A  55      15.237  52.181 -21.147  1.00 14.26           H  
ATOM    799  N   PRO A  56      17.294  49.996 -18.899  1.00 14.37           N  
ATOM    800  CA  PRO A  56      18.441  50.653 -18.301  1.00 14.37           C  
ATOM    801  C   PRO A  56      19.651  50.383 -19.198  1.00 14.37           C  
ATOM    802  O   PRO A  56      20.155  51.278 -19.871  1.00 14.37           O  
ATOM    803  CB  PRO A  56      18.522  50.003 -16.912  1.00 14.37           C  
ATOM    804  CG  PRO A  56      17.837  48.643 -17.069  1.00 14.37           C  
ATOM    805  CD  PRO A  56      16.782  48.847 -18.151  1.00 14.37           C  
ATOM    806  HA  PRO A  56      18.245  51.733 -18.227  1.00 14.37           H  
ATOM    807 1HB  PRO A  56      19.574  49.922 -16.600  1.00 14.37           H  
ATOM    808 2HB  PRO A  56      18.021  50.645 -16.172  1.00 14.37           H  
ATOM    809 1HG  PRO A  56      18.548  47.840 -17.287  1.00 14.37           H  
ATOM    810 2HG  PRO A  56      17.369  48.372 -16.110  1.00 14.37           H  
ATOM    811 1HD  PRO A  56      16.766  47.959 -18.776  1.00 14.37           H  
ATOM    812 2HD  PRO A  56      15.803  49.070 -17.708  1.00 14.37           H  
ATOM    813  N   GLY A  57      20.034  49.106 -19.297  1.00 13.92           N  
ATOM    814  CA  GLY A  57      20.952  48.641 -20.335  1.00 13.92           C  
ATOM    815  C   GLY A  57      20.239  47.655 -21.266  1.00 13.92           C  
ATOM    816  O   GLY A  57      20.850  47.060 -22.149  1.00 13.92           O  
ATOM    817  H   GLY A  57      19.651  48.427 -18.663  1.00 13.92           H  
ATOM    818 1HA  GLY A  57      21.321  49.492 -20.909  1.00 13.92           H  
ATOM    819 2HA  GLY A  57      21.813  48.161 -19.874  1.00 13.92           H  
ATOM    820  N   CYS A  58      18.935  47.494 -21.039  1.00 13.04           N  
ATOM    821  CA  CYS A  58      18.036  46.562 -21.743  1.00 13.04           C  
ATOM    822  C   CYS A  58      18.612  45.146 -21.834  1.00 13.04           C  
ATOM    823  O   CYS A  58      18.779  44.596 -22.924  1.00 13.04           O  
ATOM    824  CB  CYS A  58      17.712  47.072 -23.153  1.00 13.04           C  
ATOM    825  SG  CYS A  58      16.363  46.135 -24.102  1.00 13.04           S  
ATOM    826  H   CYS A  58      18.537  48.063 -20.312  1.00 13.04           H  
ATOM    827  HA  CYS A  58      17.109  46.508 -21.173  1.00 13.04           H  
ATOM    828 1HB  CYS A  58      17.443  48.119 -23.108  1.00 13.04           H  
ATOM    829 2HB  CYS A  58      18.621  47.011 -23.752  1.00 13.04           H  
ATOM    830  N   VAL A  59      18.916  44.565 -20.676  1.00 12.01           N  
ATOM    831  CA  VAL A  59      19.483  43.225 -20.596  1.00 12.01           C  
ATOM    832  C   VAL A  59      18.558  42.284 -19.834  1.00 12.01           C  
ATOM    833  O   VAL A  59      18.086  42.615 -18.746  1.00 12.01           O  
ATOM    834  CB  VAL A  59      20.861  43.255 -19.896  1.00 12.01           C  
ATOM    835  CG1 VAL A  59      21.421  41.843 -19.767  1.00 12.01           C  
ATOM    836  CG2 VAL A  59      21.812  44.129 -20.685  1.00 12.01           C  
ATOM    837  H   VAL A  59      18.743  45.076 -19.826  1.00 12.01           H  
ATOM    838  HA  VAL A  59      19.614  42.841 -21.608  1.00 12.01           H  
ATOM    839  HB  VAL A  59      20.745  43.656 -18.890  1.00 12.01           H  
ATOM    840 1HG1 VAL A  59      22.387  41.881 -19.265  1.00 12.01           H  
ATOM    841 2HG1 VAL A  59      20.740  41.226 -19.184  1.00 12.01           H  
ATOM    842 3HG1 VAL A  59      21.545  41.410 -20.759  1.00 12.01           H  
ATOM    843 1HG2 VAL A  59      22.780  44.157 -20.188  1.00 12.01           H  
ATOM    844 2HG2 VAL A  59      21.930  43.726 -21.692  1.00 12.01           H  
ATOM    845 3HG2 VAL A  59      21.418  45.123 -20.744  1.00 12.01           H  
ATOM    846  N   GLY A  60      18.313  41.110 -20.406  1.00 11.05           N  
ATOM    847  CA  GLY A  60      17.458  40.109 -19.784  1.00 11.05           C  
ATOM    848  C   GLY A  60      17.148  38.979 -20.761  1.00 11.05           C  
ATOM    849  O   GLY A  60      18.022  38.551 -21.517  1.00 11.05           O  
ATOM    850  H   GLY A  60      18.727  40.912 -21.304  1.00 11.05           H  
ATOM    851 1HA  GLY A  60      17.952  39.706 -18.900  1.00 11.05           H  
ATOM    852 2HA  GLY A  60      16.533  40.575 -19.451  1.00 11.05           H  
TER     853
ENDMDL

REMARK ID 639756 MODEL 4 line_15_b1
PFRMAT TS
TARGET line_15_b1
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       1.240   2.690   2.201  1.00  2.93           N  
ATOM      2  CA  ASP A   1       2.536   2.274   1.681  1.00  2.93           C  
ATOM      3  C   ASP A   1       3.190   3.424   0.928  1.00  2.93           C  
ATOM      4  O   ASP A   1       2.579   4.468   0.696  1.00  2.93           O  
ATOM      5  CB  ASP A   1       2.389   1.042   0.769  1.00  2.93           C  
ATOM      6  CG  ASP A   1       3.671   0.142   0.692  1.00  2.93           C  
ATOM      7  OD1 ASP A   1       4.752   0.621   0.996  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       3.537  -1.008   0.340  1.00  2.93           O  
ATOM      9 1H   ASP A   1       1.020   2.147   3.023  1.00  2.93           H  
ATOM     10 2H   ASP A   1       1.275   3.670   2.445  1.00  2.93           H  
ATOM     11 3H   ASP A   1       0.530   2.542   1.499  1.00  2.93           H  
ATOM     12  HA  ASP A   1       3.179   2.007   2.519  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       1.553   0.436   1.111  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       2.155   1.381  -0.243  1.00  2.93           H  
ATOM     15  N   LEU A   2       4.451   3.246   0.583  1.00  2.70           N  
ATOM     16  CA  LEU A   2       5.192   4.256  -0.165  1.00  2.70           C  
ATOM     17  C   LEU A   2       4.612   4.497  -1.551  1.00  2.70           C  
ATOM     18  O   LEU A   2       4.402   3.557  -2.316  1.00  2.70           O  
ATOM     19  CB  LEU A   2       6.662   3.847  -0.325  1.00  2.70           C  
ATOM     20  CG  LEU A   2       7.539   4.859  -1.082  1.00  2.70           C  
ATOM     21  CD1 LEU A   2       7.652   6.146  -0.274  1.00  2.70           C  
ATOM     22  CD2 LEU A   2       8.909   4.249  -1.351  1.00  2.70           C  
ATOM     23  H   LEU A   2       4.888   2.352   0.816  1.00  2.70           H  
ATOM     24  HA  LEU A   2       5.147   5.191   0.391  1.00  2.70           H  
ATOM     25 1HB  LEU A   2       7.095   3.695   0.660  1.00  2.70           H  
ATOM     26 2HB  LEU A   2       6.697   2.899  -0.867  1.00  2.70           H  
ATOM     27  HG  LEU A   2       7.067   5.096  -2.031  1.00  2.70           H  
ATOM     28 1HD1 LEU A   2       8.252   6.869  -0.821  1.00  2.70           H  
ATOM     29 2HD1 LEU A   2       6.658   6.560  -0.110  1.00  2.70           H  
ATOM     30 3HD1 LEU A   2       8.120   5.935   0.685  1.00  2.70           H  
ATOM     31 1HD2 LEU A   2       9.534   4.956  -1.901  1.00  2.70           H  
ATOM     32 2HD2 LEU A   2       9.394   4.005  -0.406  1.00  2.70           H  
ATOM     33 3HD2 LEU A   2       8.792   3.344  -1.939  1.00  2.70           H  
ATOM     34  N   LYS A   3       4.373   5.763  -1.880  1.00  2.49           N  
ATOM     35  CA  LYS A   3       3.881   6.115  -3.202  1.00  2.49           C  
ATOM     36  C   LYS A   3       4.800   7.128  -3.867  1.00  2.49           C  
ATOM     37  O   LYS A   3       5.380   7.995  -3.213  1.00  2.49           O  
ATOM     38  CB  LYS A   3       2.451   6.656  -3.150  1.00  2.49           C  
ATOM     39  CG  LYS A   3       1.396   5.672  -2.607  1.00  2.49           C  
ATOM     40  CD  LYS A   3       1.179   4.493  -3.573  1.00  2.49           C  
ATOM     41  CE  LYS A   3       0.073   3.562  -3.092  1.00  2.49           C  
ATOM     42  NZ  LYS A   3      -0.131   2.396  -4.019  1.00  2.49           N  
ATOM     43  H   LYS A   3       4.543   6.488  -1.201  1.00  2.49           H  
ATOM     44  HA  LYS A   3       3.882   5.221  -3.824  1.00  2.49           H  
ATOM     45 1HB  LYS A   3       2.425   7.547  -2.523  1.00  2.49           H  
ATOM     46 2HB  LYS A   3       2.144   6.960  -4.156  1.00  2.49           H  
ATOM     47 1HG  LYS A   3       1.719   5.283  -1.643  1.00  2.49           H  
ATOM     48 2HG  LYS A   3       0.451   6.194  -2.467  1.00  2.49           H  
ATOM     49 1HD  LYS A   3       0.944   4.860  -4.574  1.00  2.49           H  
ATOM     50 2HD  LYS A   3       2.098   3.920  -3.623  1.00  2.49           H  
ATOM     51 1HE  LYS A   3       0.340   3.186  -2.105  1.00  2.49           H  
ATOM     52 2HE  LYS A   3      -0.858   4.120  -3.018  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3      -0.866   1.804  -3.662  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3      -0.395   2.737  -4.937  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3       0.729   1.859  -4.087  1.00  2.49           H  
ATOM     56  N   CYS A   4       4.894   7.004  -5.173  1.00  2.33           N  
ATOM     57  CA  CYS A   4       5.675   7.880  -6.035  1.00  2.33           C  
ATOM     58  C   CYS A   4       4.918   9.140  -6.449  1.00  2.33           C  
ATOM     59  O   CYS A   4       3.691   9.131  -6.517  1.00  2.33           O  
ATOM     60  CB  CYS A   4       6.112   7.079  -7.255  1.00  2.33           C  
ATOM     61  SG  CYS A   4       4.771   6.188  -8.021  1.00  2.33           S  
ATOM     62  H   CYS A   4       4.373   6.254  -5.600  1.00  2.33           H  
ATOM     63  HA  CYS A   4       6.564   8.158  -5.482  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       6.547   7.743  -7.999  1.00  2.33           H  
ATOM     65 2HB  CYS A   4       6.867   6.363  -6.976  1.00  2.33           H  
ATOM     66  N   PRO A   5       5.636  10.265  -6.696  1.00  2.22           N  
ATOM     67  CA  PRO A   5       5.136  11.548  -7.193  1.00  2.22           C  
ATOM     68  C   PRO A   5       4.903  11.636  -8.707  1.00  2.22           C  
ATOM     69  O   PRO A   5       4.437  12.660  -9.205  1.00  2.22           O  
ATOM     70  CB  PRO A   5       6.261  12.502  -6.781  1.00  2.22           C  
ATOM     71  CG  PRO A   5       7.518  11.664  -6.853  1.00  2.22           C  
ATOM     72  CD  PRO A   5       7.097  10.294  -6.375  1.00  2.22           C  
ATOM     73  HA  PRO A   5       4.209  11.791  -6.654  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       6.289  13.362  -7.465  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       6.066  12.899  -5.773  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       7.901  11.647  -7.882  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       8.312  12.108  -6.234  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       7.662   9.535  -6.934  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       7.262  10.231  -5.284  1.00  2.22           H  
ATOM     80  N   THR A   6       5.303  10.612  -9.443  1.00  2.15           N  
ATOM     81  CA  THR A   6       5.265  10.657 -10.896  1.00  2.15           C  
ATOM     82  C   THR A   6       3.844  10.550 -11.473  1.00  2.15           C  
ATOM     83  O   THR A   6       3.076   9.680 -11.076  1.00  2.15           O  
ATOM     84  CB  THR A   6       6.166   9.552 -11.455  1.00  2.15           C  
ATOM     85  OG1 THR A   6       7.496   9.772 -11.020  1.00  2.15           O  
ATOM     86  CG2 THR A   6       6.135   9.495 -12.926  1.00  2.15           C  
ATOM     87  H   THR A   6       5.647   9.779  -8.993  1.00  2.15           H  
ATOM     88  HA  THR A   6       5.703  11.588 -11.193  1.00  2.15           H  
ATOM     89  HB  THR A   6       5.843   8.620 -11.072  1.00  2.15           H  
ATOM     90  HG1 THR A   6       7.597   9.454 -10.123  1.00  2.15           H  
ATOM     91 1HG2 THR A   6       6.778   8.693 -13.258  1.00  2.15           H  
ATOM     92 2HG2 THR A   6       5.126   9.306 -13.271  1.00  2.15           H  
ATOM     93 3HG2 THR A   6       6.486  10.436 -13.325  1.00  2.15           H  
ATOM     94  N   PRO A   7       3.421  11.438 -12.380  1.00  2.11           N  
ATOM     95  CA  PRO A   7       2.127  11.342 -13.008  1.00  2.11           C  
ATOM     96  C   PRO A   7       1.955   9.964 -13.622  1.00  2.11           C  
ATOM     97  O   PRO A   7       2.825   9.490 -14.350  1.00  2.11           O  
ATOM     98  CB  PRO A   7       2.225  12.427 -14.087  1.00  2.11           C  
ATOM     99  CG  PRO A   7       3.184  13.445 -13.498  1.00  2.11           C  
ATOM    100  CD  PRO A   7       4.207  12.625 -12.753  1.00  2.11           C  
ATOM    101  HA  PRO A   7       1.339  11.558 -12.273  1.00  2.11           H  
ATOM    102 1HB  PRO A   7       2.594  11.988 -15.028  1.00  2.11           H  
ATOM    103 2HB  PRO A   7       1.230  12.844 -14.294  1.00  2.11           H  
ATOM    104 1HG  PRO A   7       3.633  14.056 -14.299  1.00  2.11           H  
ATOM    105 2HG  PRO A   7       2.642  14.139 -12.835  1.00  2.11           H  
ATOM    106 1HD  PRO A   7       5.036  12.351 -13.384  1.00  2.11           H  
ATOM    107 2HD  PRO A   7       4.509  13.208 -11.864  1.00  2.11           H  
ATOM    108  N   GLY A   8       0.822   9.331 -13.348  1.00  2.10           N  
ATOM    109  CA  GLY A   8       0.519   8.014 -13.900  1.00  2.10           C  
ATOM    110  C   GLY A   8       1.173   6.822 -13.178  1.00  2.10           C  
ATOM    111  O   GLY A   8       0.986   5.680 -13.605  1.00  2.10           O  
ATOM    112  H   GLY A   8       0.150   9.766 -12.733  1.00  2.10           H  
ATOM    113 1HA  GLY A   8      -0.561   7.877 -13.894  1.00  2.10           H  
ATOM    114 2HA  GLY A   8       0.822   7.999 -14.945  1.00  2.10           H  
ATOM    115  N   CYS A   9       1.942   7.060 -12.111  1.00  2.11           N  
ATOM    116  CA  CYS A   9       2.614   5.944 -11.446  1.00  2.11           C  
ATOM    117  C   CYS A   9       1.755   5.262 -10.380  1.00  2.11           C  
ATOM    118  O   CYS A   9       0.636   5.694 -10.096  1.00  2.11           O  
ATOM    119  CB  CYS A   9       3.951   6.371 -10.865  1.00  2.11           C  
ATOM    120  SG  CYS A   9       3.873   7.367  -9.392  1.00  2.11           S  
ATOM    121  H   CYS A   9       2.103   8.014 -11.780  1.00  2.11           H  
ATOM    122  HA  CYS A   9       2.819   5.199 -12.205  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       4.546   5.493 -10.646  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       4.478   6.933 -11.622  1.00  2.11           H  
ATOM    125  N   ASP A  10       2.272   4.159  -9.823  1.00  2.11           N  
ATOM    126  CA  ASP A  10       1.520   3.357  -8.856  1.00  2.11           C  
ATOM    127  C   ASP A  10       2.220   2.870  -7.570  1.00  2.11           C  
ATOM    128  O   ASP A  10       1.645   2.079  -6.819  1.00  2.11           O  
ATOM    129  CB  ASP A  10       0.985   2.150  -9.618  1.00  2.11           C  
ATOM    130  CG  ASP A  10       2.128   1.321 -10.290  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       3.292   1.689 -10.161  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       1.828   0.361 -10.963  1.00  2.11           O  
ATOM    133  H   ASP A  10       3.195   3.867 -10.093  1.00  2.11           H  
ATOM    134  HA  ASP A  10       0.669   3.961  -8.540  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       0.435   1.501  -8.934  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       0.285   2.484 -10.388  1.00  2.11           H  
ATOM    137  N   GLY A  11       3.418   3.353  -7.273  1.00  2.11           N  
ATOM    138  CA  GLY A  11       4.125   2.927  -6.055  1.00  2.11           C  
ATOM    139  C   GLY A  11       4.772   1.538  -6.167  1.00  2.11           C  
ATOM    140  O   GLY A  11       4.992   0.862  -5.161  1.00  2.11           O  
ATOM    141  H   GLY A  11       3.848   4.012  -7.904  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       4.895   3.661  -5.815  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       3.432   2.925  -5.219  1.00  2.11           H  
ATOM    144  N   SER A  12       5.053   1.124  -7.398  1.00  2.13           N  
ATOM    145  CA  SER A  12       5.647  -0.169  -7.721  1.00  2.13           C  
ATOM    146  C   SER A  12       7.152  -0.207  -7.382  1.00  2.13           C  
ATOM    147  O   SER A  12       7.660   0.597  -6.590  1.00  2.13           O  
ATOM    148  CB  SER A  12       5.379  -0.488  -9.194  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.899  -1.741  -9.572  1.00  2.13           O  
ATOM    150  H   SER A  12       4.811   1.733  -8.172  1.00  2.13           H  
ATOM    151  HA  SER A  12       5.147  -0.929  -7.120  1.00  2.13           H  
ATOM    152 1HB  SER A  12       4.303  -0.483  -9.363  1.00  2.13           H  
ATOM    153 2HB  SER A  12       5.805   0.295  -9.821  1.00  2.13           H  
ATOM    154  HG  SER A  12       5.569  -1.895 -10.465  1.00  2.13           H  
ATOM    155  N   GLY A  13       7.858  -1.179  -7.948  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.256  -1.466  -7.637  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.206  -0.330  -8.007  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.869  -0.357  -9.045  1.00  2.19           O  
ATOM    159  H   GLY A  13       7.369  -1.757  -8.608  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.346  -1.674  -6.571  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.558  -2.372  -8.159  1.00  2.19           H  
ATOM    162  N   HIS A  14      10.255   0.654  -7.116  1.00  2.29           N  
ATOM    163  CA  HIS A  14      11.087   1.844  -7.226  1.00  2.29           C  
ATOM    164  C   HIS A  14      12.550   1.472  -7.297  1.00  2.29           C  
ATOM    165  O   HIS A  14      12.925   0.325  -7.053  1.00  2.29           O  
ATOM    166  CB  HIS A  14      10.855   2.774  -6.025  1.00  2.29           C  
ATOM    167  CG  HIS A  14      11.346   2.257  -4.685  1.00  2.29           C  
ATOM    168  ND1 HIS A  14      12.664   2.363  -4.273  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      10.687   1.644  -3.676  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      12.791   1.841  -3.070  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      11.606   1.393  -2.680  1.00  2.29           N  
ATOM    172  H   HIS A  14       9.603   0.582  -6.340  1.00  2.29           H  
ATOM    173  HA  HIS A  14      10.826   2.386  -8.124  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      11.355   3.723  -6.213  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       9.787   2.965  -5.932  1.00  2.29           H  
ATOM    176  HD1 HIS A  14      13.435   2.787  -4.792  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       9.643   1.353  -3.547  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      13.760   1.834  -2.575  1.00  2.29           H  
ATOM    179  N   ILE A  15      13.400   2.430  -7.626  1.00  2.42           N  
ATOM    180  CA  ILE A  15      14.808   2.101  -7.699  1.00  2.42           C  
ATOM    181  C   ILE A  15      15.321   1.790  -6.304  1.00  2.42           C  
ATOM    182  O   ILE A  15      15.319   2.649  -5.438  1.00  2.42           O  
ATOM    183  CB  ILE A  15      15.551   3.299  -8.309  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      15.021   3.493  -9.740  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      17.060   3.111  -8.260  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      15.451   4.764 -10.389  1.00  2.42           C  
ATOM    187  H   ILE A  15      13.082   3.380  -7.824  1.00  2.42           H  
ATOM    188  HA  ILE A  15      14.935   1.225  -8.332  1.00  2.42           H  
ATOM    189  HB  ILE A  15      15.290   4.204  -7.748  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.350   2.658 -10.356  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      13.934   3.491  -9.706  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      17.547   3.983  -8.698  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      17.374   3.006  -7.231  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      17.336   2.219  -8.823  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      15.020   4.829 -11.387  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      15.105   5.597  -9.797  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      16.535   4.795 -10.457  1.00  2.42           H  
ATOM    198  N   THR A  16      15.814   0.577  -6.082  1.00  2.58           N  
ATOM    199  CA  THR A  16      16.199   0.206  -4.722  1.00  2.58           C  
ATOM    200  C   THR A  16      17.605   0.650  -4.363  1.00  2.58           C  
ATOM    201  O   THR A  16      18.022   0.558  -3.211  1.00  2.58           O  
ATOM    202  CB  THR A  16      16.038  -1.306  -4.497  1.00  2.58           C  
ATOM    203  OG1 THR A  16      16.886  -2.029  -5.405  1.00  2.58           O  
ATOM    204  CG2 THR A  16      14.578  -1.699  -4.729  1.00  2.58           C  
ATOM    205  H   THR A  16      15.831  -0.106  -6.827  1.00  2.58           H  
ATOM    206  HA  THR A  16      15.516   0.703  -4.035  1.00  2.58           H  
ATOM    207  HB  THR A  16      16.319  -1.554  -3.474  1.00  2.58           H  
ATOM    208  HG1 THR A  16      17.807  -1.892  -5.160  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      14.455  -2.769  -4.566  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      13.938  -1.149  -4.036  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      14.292  -1.454  -5.751  1.00  2.58           H  
ATOM    212  N   GLY A  17      18.335   1.129  -5.357  1.00  2.74           N  
ATOM    213  CA  GLY A  17      19.692   1.599  -5.139  1.00  2.74           C  
ATOM    214  C   GLY A  17      19.748   3.070  -4.708  1.00  2.74           C  
ATOM    215  O   GLY A  17      20.833   3.589  -4.447  1.00  2.74           O  
ATOM    216  H   GLY A  17      17.925   1.171  -6.277  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      20.171   0.980  -4.380  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      20.265   1.471  -6.056  1.00  2.74           H  
ATOM    219  N   ASN A  18      18.596   3.753  -4.651  1.00  2.89           N  
ATOM    220  CA  ASN A  18      18.591   5.169  -4.281  1.00  2.89           C  
ATOM    221  C   ASN A  18      17.170   5.654  -4.027  1.00  2.89           C  
ATOM    222  O   ASN A  18      16.217   4.917  -4.202  1.00  2.89           O  
ATOM    223  CB  ASN A  18      19.252   6.007  -5.373  1.00  2.89           C  
ATOM    224  CG  ASN A  18      19.936   7.279  -4.861  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      19.449   7.960  -3.944  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      21.055   7.601  -5.450  1.00  2.89           N  
ATOM    227  H   ASN A  18      17.703   3.299  -4.860  1.00  2.89           H  
ATOM    228  HA  ASN A  18      19.150   5.288  -3.352  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      19.998   5.419  -5.897  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      18.516   6.270  -6.102  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      21.552   8.418  -5.163  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      21.416   7.026  -6.183  1.00  2.89           H  
ATOM    233  N   TYR A  19      17.020   6.898  -3.600  1.00  2.98           N  
ATOM    234  CA  TYR A  19      15.690   7.486  -3.485  1.00  2.98           C  
ATOM    235  C   TYR A  19      14.710   6.551  -2.760  1.00  2.98           C  
ATOM    236  O   TYR A  19      13.601   6.321  -3.243  1.00  2.98           O  
ATOM    237  CB  TYR A  19      15.163   7.811  -4.882  1.00  2.98           C  
ATOM    238  CG  TYR A  19      16.089   8.677  -5.698  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      16.719   8.141  -6.813  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      16.334   9.983  -5.329  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      17.587   8.903  -7.554  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      17.211  10.753  -6.070  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      17.838  10.215  -7.178  1.00  2.98           C  
ATOM    244  OH  TYR A  19      18.721  10.980  -7.914  1.00  2.98           O  
ATOM    245  H   TYR A  19      17.845   7.459  -3.436  1.00  2.98           H  
ATOM    246  HA  TYR A  19      15.767   8.409  -2.908  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      14.975   6.887  -5.431  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      14.237   8.335  -4.795  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      16.527   7.107  -7.103  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      15.839  10.404  -4.451  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      18.078   8.477  -8.427  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      17.409  11.784  -5.778  1.00  2.98           H  
ATOM    253  HH  TYR A  19      18.942  10.518  -8.727  1.00  2.98           H  
ATOM    254  N   ALA A  20      15.077   6.052  -1.577  1.00  3.00           N  
ATOM    255  CA  ALA A  20      14.262   5.055  -0.867  1.00  3.00           C  
ATOM    256  C   ALA A  20      12.824   5.509  -0.610  1.00  3.00           C  
ATOM    257  O   ALA A  20      11.917   4.685  -0.562  1.00  3.00           O  
ATOM    258  CB  ALA A  20      14.913   4.702   0.456  1.00  3.00           C  
ATOM    259  H   ALA A  20      15.979   6.312  -1.205  1.00  3.00           H  
ATOM    260  HA  ALA A  20      14.220   4.163  -1.493  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      14.324   3.931   0.952  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      15.921   4.333   0.276  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      14.956   5.588   1.086  1.00  3.00           H  
ATOM    264  N   SER A  21      12.620   6.806  -0.412  1.00  2.94           N  
ATOM    265  CA  SER A  21      11.286   7.359  -0.178  1.00  2.94           C  
ATOM    266  C   SER A  21      10.944   8.294  -1.335  1.00  2.94           C  
ATOM    267  O   SER A  21      10.154   9.238  -1.210  1.00  2.94           O  
ATOM    268  CB  SER A  21      11.231   8.100   1.136  1.00  2.94           C  
ATOM    269  OG  SER A  21      11.494   7.238   2.214  1.00  2.94           O  
ATOM    270  H   SER A  21      13.412   7.432  -0.454  1.00  2.94           H  
ATOM    271  HA  SER A  21      10.566   6.544  -0.156  1.00  2.94           H  
ATOM    272 1HB  SER A  21      11.955   8.915   1.129  1.00  2.94           H  
ATOM    273 2HB  SER A  21      10.241   8.541   1.257  1.00  2.94           H  
ATOM    274  HG  SER A  21      10.916   6.477   2.097  1.00  2.94           H  
ATOM    275  N   HIS A  22      11.602   8.051  -2.459  1.00  2.81           N  
ATOM    276  CA  HIS A  22      11.486   8.828  -3.680  1.00  2.81           C  
ATOM    277  C   HIS A  22      11.990  10.250  -3.498  1.00  2.81           C  
ATOM    278  O   HIS A  22      13.122  10.576  -3.850  1.00  2.81           O  
ATOM    279  CB  HIS A  22      10.040   8.863  -4.214  1.00  2.81           C  
ATOM    280  CG  HIS A  22       9.547   7.571  -4.693  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       9.997   6.995  -5.848  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       8.642   6.729  -4.177  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       9.390   5.855  -6.030  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       8.556   5.660  -5.024  1.00  2.81           N  
ATOM    285  H   HIS A  22      12.229   7.252  -2.495  1.00  2.81           H  
ATOM    286  HA  HIS A  22      12.088   8.356  -4.449  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       9.343   9.222  -3.471  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       9.997   9.558  -5.056  1.00  2.81           H  
ATOM    289  HD1 HIS A  22      10.683   7.376  -6.463  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       8.034   6.779  -3.285  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       9.606   5.254  -6.909  1.00  2.81           H  
ATOM    292  N   ARG A  23      11.100  11.121  -3.025  1.00  2.64           N  
ATOM    293  CA  ARG A  23      11.339  12.563  -2.879  1.00  2.64           C  
ATOM    294  C   ARG A  23      11.824  13.213  -4.192  1.00  2.64           C  
ATOM    295  O   ARG A  23      12.402  14.301  -4.183  1.00  2.64           O  
ATOM    296  CB  ARG A  23      12.345  12.834  -1.770  1.00  2.64           C  
ATOM    297  CG  ARG A  23      11.921  12.335  -0.386  1.00  2.64           C  
ATOM    298  CD  ARG A  23      12.902  12.727   0.669  1.00  2.64           C  
ATOM    299  NE  ARG A  23      12.501  12.262   1.994  1.00  2.64           N  
ATOM    300  CZ  ARG A  23      13.231  12.421   3.119  1.00  2.64           C  
ATOM    301  NH1 ARG A  23      14.394  13.034   3.072  1.00  2.64           N  
ATOM    302  NH2 ARG A  23      12.775  11.958   4.270  1.00  2.64           N  
ATOM    303  H   ARG A  23      10.229  10.728  -2.681  1.00  2.64           H  
ATOM    304  HA  ARG A  23      10.398  13.033  -2.595  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      13.300  12.372  -2.014  1.00  2.64           H  
ATOM    306 2HB  ARG A  23      12.515  13.906  -1.695  1.00  2.64           H  
ATOM    307 1HG  ARG A  23      10.950  12.760  -0.130  1.00  2.64           H  
ATOM    308 2HG  ARG A  23      11.845  11.247  -0.397  1.00  2.64           H  
ATOM    309 1HD  ARG A  23      13.873  12.293   0.436  1.00  2.64           H  
ATOM    310 2HD  ARG A  23      12.988  13.812   0.700  1.00  2.64           H  
ATOM    311  HE  ARG A  23      11.612  11.788   2.076  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23      14.743  13.389   2.194  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23      14.936  13.151   3.916  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23      11.883  11.484   4.307  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23      13.320  12.075   5.112  1.00  2.64           H  
ATOM    316  N   SER A  24      11.563  12.535  -5.309  1.00  2.43           N  
ATOM    317  CA  SER A  24      11.962  12.938  -6.644  1.00  2.43           C  
ATOM    318  C   SER A  24      11.346  12.042  -7.698  1.00  2.43           C  
ATOM    319  O   SER A  24      11.229  10.826  -7.518  1.00  2.43           O  
ATOM    320  CB  SER A  24      13.470  12.874  -6.818  1.00  2.43           C  
ATOM    321  OG  SER A  24      13.829  13.183  -8.158  1.00  2.43           O  
ATOM    322  H   SER A  24      11.071  11.665  -5.205  1.00  2.43           H  
ATOM    323  HA  SER A  24      11.623  13.961  -6.814  1.00  2.43           H  
ATOM    324 1HB  SER A  24      13.958  13.567  -6.135  1.00  2.43           H  
ATOM    325 2HB  SER A  24      13.818  11.867  -6.566  1.00  2.43           H  
ATOM    326  HG  SER A  24      14.739  12.881  -8.267  1.00  2.43           H  
ATOM    327  N   LEU A  25      11.098  12.614  -8.867  1.00  2.21           N  
ATOM    328  CA  LEU A  25      10.634  11.842 -10.012  1.00  2.21           C  
ATOM    329  C   LEU A  25      11.685  10.805 -10.399  1.00  2.21           C  
ATOM    330  O   LEU A  25      11.373   9.717 -10.873  1.00  2.21           O  
ATOM    331  CB  LEU A  25      10.407  12.766 -11.221  1.00  2.21           C  
ATOM    332  CG  LEU A  25       9.255  13.773 -11.124  1.00  2.21           C  
ATOM    333  CD1 LEU A  25       9.285  14.706 -12.353  1.00  2.21           C  
ATOM    334  CD2 LEU A  25       7.956  13.022 -11.059  1.00  2.21           C  
ATOM    335  H   LEU A  25      11.229  13.613  -8.958  1.00  2.21           H  
ATOM    336  HA  LEU A  25       9.708  11.331  -9.752  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      11.323  13.325 -11.401  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      10.216  12.142 -12.091  1.00  2.21           H  
ATOM    339  HG  LEU A  25       9.371  14.381 -10.226  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25       8.467  15.426 -12.291  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      10.233  15.242 -12.384  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25       9.176  14.115 -13.258  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25       7.128  13.727 -10.987  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25       7.849  12.420 -11.960  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25       7.956  12.374 -10.186  1.00  2.21           H  
ATOM    346  N   SER A  26      12.952  11.132 -10.152  1.00  2.02           N  
ATOM    347  CA  SER A  26      14.068  10.280 -10.532  1.00  2.02           C  
ATOM    348  C   SER A  26      14.129   8.938  -9.798  1.00  2.02           C  
ATOM    349  O   SER A  26      14.878   8.057 -10.216  1.00  2.02           O  
ATOM    350  CB  SER A  26      15.372  11.048 -10.387  1.00  2.02           C  
ATOM    351  OG  SER A  26      15.617  11.396  -9.061  1.00  2.02           O  
ATOM    352  H   SER A  26      13.154  12.003  -9.670  1.00  2.02           H  
ATOM    353  HA  SER A  26      13.953  10.054 -11.593  1.00  2.02           H  
ATOM    354 1HB  SER A  26      16.194  10.438 -10.760  1.00  2.02           H  
ATOM    355 2HB  SER A  26      15.330  11.947 -10.996  1.00  2.02           H  
ATOM    356  HG  SER A  26      14.818  11.810  -8.757  1.00  2.02           H  
ATOM    357  N   GLY A  27      13.386   8.773  -8.695  1.00  1.88           N  
ATOM    358  CA  GLY A  27      13.400   7.483  -8.002  1.00  1.88           C  
ATOM    359  C   GLY A  27      12.402   6.489  -8.607  1.00  1.88           C  
ATOM    360  O   GLY A  27      12.418   5.289  -8.294  1.00  1.88           O  
ATOM    361  H   GLY A  27      12.778   9.521  -8.359  1.00  1.88           H  
ATOM    362 1HA  GLY A  27      14.399   7.058  -8.035  1.00  1.88           H  
ATOM    363 2HA  GLY A  27      13.155   7.644  -6.956  1.00  1.88           H  
ATOM    364  N   CYS A  28      11.484   7.000  -9.424  1.00  1.80           N  
ATOM    365  CA  CYS A  28      10.445   6.188 -10.030  1.00  1.80           C  
ATOM    366  C   CYS A  28      10.818   5.733 -11.456  1.00  1.80           C  
ATOM    367  O   CYS A  28      10.983   6.574 -12.331  1.00  1.80           O  
ATOM    368  CB  CYS A  28       9.150   6.979 -10.063  1.00  1.80           C  
ATOM    369  SG  CYS A  28       7.753   6.092 -10.752  1.00  1.80           S  
ATOM    370  H   CYS A  28      11.527   7.989  -9.683  1.00  1.80           H  
ATOM    371  HA  CYS A  28      10.267   5.342  -9.379  1.00  1.80           H  
ATOM    372 1HB  CYS A  28       8.889   7.296  -9.053  1.00  1.80           H  
ATOM    373 2HB  CYS A  28       9.303   7.883 -10.653  1.00  1.80           H  
ATOM    374  HG  CYS A  28       6.930   7.135 -10.766  1.00  1.80           H  
ATOM    375  N   PRO A  29      10.925   4.430 -11.761  1.00  1.81           N  
ATOM    376  CA  PRO A  29      11.220   3.911 -13.092  1.00  1.81           C  
ATOM    377  C   PRO A  29      10.200   4.371 -14.143  1.00  1.81           C  
ATOM    378  O   PRO A  29      10.514   4.490 -15.328  1.00  1.81           O  
ATOM    379  CB  PRO A  29      11.125   2.397 -12.878  1.00  1.81           C  
ATOM    380  CG  PRO A  29      11.426   2.199 -11.419  1.00  1.81           C  
ATOM    381  CD  PRO A  29      10.835   3.406 -10.730  1.00  1.81           C  
ATOM    382  HA  PRO A  29      12.239   4.210 -13.379  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      10.122   2.040 -13.157  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      11.841   1.879 -13.532  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      10.982   1.252 -11.063  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      12.510   2.108 -11.263  1.00  1.81           H  
ATOM    387 1HD  PRO A  29       9.792   3.227 -10.427  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      11.491   3.645  -9.898  1.00  1.81           H  
ATOM    389  N   ARG A  30       8.990   4.723 -13.707  1.00  1.91           N  
ATOM    390  CA  ARG A  30       7.961   5.145 -14.643  1.00  1.91           C  
ATOM    391  C   ARG A  30       8.121   6.612 -15.015  1.00  1.91           C  
ATOM    392  O   ARG A  30       7.424   7.114 -15.892  1.00  1.91           O  
ATOM    393  CB  ARG A  30       6.562   4.936 -14.090  1.00  1.91           C  
ATOM    394  CG  ARG A  30       6.116   3.481 -13.866  1.00  1.91           C  
ATOM    395  CD  ARG A  30       4.720   3.492 -13.384  1.00  1.91           C  
ATOM    396  NE  ARG A  30       4.130   2.192 -13.077  1.00  1.91           N  
ATOM    397  CZ  ARG A  30       3.610   1.356 -14.000  1.00  1.91           C  
ATOM    398  NH1 ARG A  30       3.692   1.648 -15.285  1.00  1.91           N  
ATOM    399  NH2 ARG A  30       3.006   0.245 -13.614  1.00  1.91           N  
ATOM    400  H   ARG A  30       8.760   4.657 -12.727  1.00  1.91           H  
ATOM    401  HA  ARG A  30       8.056   4.548 -15.549  1.00  1.91           H  
ATOM    402 1HB  ARG A  30       6.441   5.468 -13.167  1.00  1.91           H  
ATOM    403 2HB  ARG A  30       5.848   5.370 -14.792  1.00  1.91           H  
ATOM    404 1HG  ARG A  30       6.171   2.920 -14.800  1.00  1.91           H  
ATOM    405 2HG  ARG A  30       6.747   3.012 -13.110  1.00  1.91           H  
ATOM    406 1HD  ARG A  30       4.729   4.051 -12.471  1.00  1.91           H  
ATOM    407 2HD  ARG A  30       4.081   3.994 -14.111  1.00  1.91           H  
ATOM    408  HE  ARG A  30       4.019   1.926 -12.078  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30       4.148   2.499 -15.580  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30       3.296   1.022 -15.970  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30       2.885   0.046 -12.603  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30       2.606  -0.378 -14.293  1.00  1.91           H  
ATOM    413  N   ALA A  31       9.107   7.289 -14.425  1.00  2.08           N  
ATOM    414  CA  ALA A  31       9.364   8.687 -14.734  1.00  2.08           C  
ATOM    415  C   ALA A  31      10.090   8.790 -16.059  1.00  2.08           C  
ATOM    416  O   ALA A  31      10.325   9.886 -16.563  1.00  2.08           O  
ATOM    417  CB  ALA A  31      10.165   9.350 -13.644  1.00  2.08           C  
ATOM    418  H   ALA A  31       9.696   6.849 -13.720  1.00  2.08           H  
ATOM    419  HA  ALA A  31       8.416   9.199 -14.828  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      10.328  10.394 -13.893  1.00  2.08           H  
ATOM    421 2HB  ALA A  31       9.618   9.285 -12.705  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      11.126   8.846 -13.535  1.00  2.08           H  
ATOM    423  N   LYS A  32      10.429   7.636 -16.645  1.00  2.30           N  
ATOM    424  CA  LYS A  32      11.048   7.582 -17.951  1.00  2.30           C  
ATOM    425  C   LYS A  32       9.970   7.748 -19.033  1.00  2.30           C  
ATOM    426  O   LYS A  32      10.281   7.938 -20.209  1.00  2.30           O  
ATOM    427  CB  LYS A  32      11.772   6.250 -18.126  1.00  2.30           C  
ATOM    428  CG  LYS A  32      12.961   6.052 -17.193  1.00  2.30           C  
ATOM    429  CD  LYS A  32      13.596   4.685 -17.404  1.00  2.30           C  
ATOM    430  CE  LYS A  32      14.785   4.469 -16.482  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      15.382   3.116 -16.661  1.00  2.30           N  
ATOM    432  H   LYS A  32      10.258   6.747 -16.171  1.00  2.30           H  
ATOM    433  HA  LYS A  32      11.759   8.402 -18.043  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      11.068   5.434 -17.941  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      12.122   6.157 -19.152  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      13.705   6.829 -17.370  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      12.618   6.124 -16.157  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      12.847   3.914 -17.201  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      13.922   4.588 -18.438  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      15.542   5.221 -16.693  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      14.456   4.577 -15.446  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      16.167   3.005 -16.035  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      14.683   2.415 -16.455  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      15.696   3.009 -17.615  1.00  2.30           H  
ATOM    445  N   LYS A  33       8.693   7.642 -18.633  1.00  2.56           N  
ATOM    446  CA  LYS A  33       7.571   7.794 -19.546  1.00  2.56           C  
ATOM    447  C   LYS A  33       7.613   9.193 -20.159  1.00  2.56           C  
ATOM    448  O   LYS A  33       7.734  10.191 -19.447  1.00  2.56           O  
ATOM    449  CB  LYS A  33       6.252   7.536 -18.807  1.00  2.56           C  
ATOM    450  CG  LYS A  33       4.996   7.570 -19.673  1.00  2.56           C  
ATOM    451  CD  LYS A  33       3.750   7.246 -18.854  1.00  2.56           C  
ATOM    452  CE  LYS A  33       2.497   7.274 -19.718  1.00  2.56           C  
ATOM    453  NZ  LYS A  33       1.272   6.982 -18.930  1.00  2.56           N  
ATOM    454  H   LYS A  33       8.474   7.474 -17.653  1.00  2.56           H  
ATOM    455  HA  LYS A  33       7.670   7.066 -20.352  1.00  2.56           H  
ATOM    456 1HB  LYS A  33       6.297   6.552 -18.335  1.00  2.56           H  
ATOM    457 2HB  LYS A  33       6.138   8.257 -18.008  1.00  2.56           H  
ATOM    458 1HG  LYS A  33       4.877   8.551 -20.100  1.00  2.56           H  
ATOM    459 2HG  LYS A  33       5.090   6.847 -20.482  1.00  2.56           H  
ATOM    460 1HD  LYS A  33       3.856   6.256 -18.406  1.00  2.56           H  
ATOM    461 2HD  LYS A  33       3.646   7.978 -18.051  1.00  2.56           H  
ATOM    462 1HE  LYS A  33       2.400   8.259 -20.173  1.00  2.56           H  
ATOM    463 2HE  LYS A  33       2.594   6.528 -20.507  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33       0.466   7.009 -19.539  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33       1.346   6.065 -18.510  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33       1.169   7.677 -18.203  1.00  2.56           H  
ATOM    467  N   SER A  34       7.446   9.276 -21.476  1.00  2.85           N  
ATOM    468  CA  SER A  34       7.522  10.544 -22.211  1.00  2.85           C  
ATOM    469  C   SER A  34       6.491  11.605 -21.801  1.00  2.85           C  
ATOM    470  O   SER A  34       6.650  12.785 -22.121  1.00  2.85           O  
ATOM    471  CB  SER A  34       7.382  10.264 -23.694  1.00  2.85           C  
ATOM    472  OG  SER A  34       6.102   9.781 -23.992  1.00  2.85           O  
ATOM    473  H   SER A  34       7.322   8.422 -21.999  1.00  2.85           H  
ATOM    474  HA  SER A  34       8.514  10.963 -22.035  1.00  2.85           H  
ATOM    475 1HB  SER A  34       7.567  11.179 -24.255  1.00  2.85           H  
ATOM    476 2HB  SER A  34       8.132   9.535 -23.998  1.00  2.85           H  
ATOM    477  HG  SER A  34       5.490  10.461 -23.696  1.00  2.85           H  
ATOM    478  N   GLY A  35       5.434  11.186 -21.115  1.00  3.18           N  
ATOM    479  CA  GLY A  35       4.392  12.089 -20.643  1.00  3.18           C  
ATOM    480  C   GLY A  35       4.734  12.774 -19.307  1.00  3.18           C  
ATOM    481  O   GLY A  35       3.969  13.612 -18.829  1.00  3.18           O  
ATOM    482  H   GLY A  35       5.374  10.206 -20.896  1.00  3.18           H  
ATOM    483 1HA  GLY A  35       4.209  12.850 -21.401  1.00  3.18           H  
ATOM    484 2HA  GLY A  35       3.465  11.530 -20.531  1.00  3.18           H  
ATOM    485  N   VAL A  36       5.873  12.423 -18.698  1.00  3.58           N  
ATOM    486  CA  VAL A  36       6.252  13.028 -17.423  1.00  3.58           C  
ATOM    487  C   VAL A  36       7.066  14.299 -17.645  1.00  3.58           C  
ATOM    488  O   VAL A  36       8.140  14.282 -18.243  1.00  3.58           O  
ATOM    489  CB  VAL A  36       7.024  12.006 -16.577  1.00  3.58           C  
ATOM    490  CG1 VAL A  36       7.506  12.634 -15.267  1.00  3.58           C  
ATOM    491  CG2 VAL A  36       6.085  10.829 -16.312  1.00  3.58           C  
ATOM    492  H   VAL A  36       6.489  11.723 -19.109  1.00  3.58           H  
ATOM    493  HA  VAL A  36       5.345  13.290 -16.880  1.00  3.58           H  
ATOM    494  HB  VAL A  36       7.904  11.655 -17.130  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36       8.046  11.888 -14.683  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36       8.171  13.467 -15.495  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36       6.667  12.998 -14.706  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36       6.587  10.071 -15.743  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36       5.205  11.170 -15.763  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36       5.774  10.411 -17.263  1.00  3.58           H  
ATOM    501  N   LYS A  37       6.519  15.412 -17.170  1.00  4.05           N  
ATOM    502  CA  LYS A  37       7.114  16.723 -17.401  1.00  4.05           C  
ATOM    503  C   LYS A  37       7.449  17.437 -16.097  1.00  4.05           C  
ATOM    504  O   LYS A  37       6.884  17.128 -15.048  1.00  4.05           O  
ATOM    505  CB  LYS A  37       6.137  17.585 -18.206  1.00  4.05           C  
ATOM    506  CG  LYS A  37       5.683  16.962 -19.544  1.00  4.05           C  
ATOM    507  CD  LYS A  37       6.806  16.814 -20.561  1.00  4.05           C  
ATOM    508  CE  LYS A  37       6.262  16.221 -21.864  1.00  4.05           C  
ATOM    509  NZ  LYS A  37       7.331  15.983 -22.873  1.00  4.05           N  
ATOM    510  H   LYS A  37       5.643  15.347 -16.676  1.00  4.05           H  
ATOM    511  HA  LYS A  37       8.037  16.598 -17.965  1.00  4.05           H  
ATOM    512 1HB  LYS A  37       5.247  17.779 -17.609  1.00  4.05           H  
ATOM    513 2HB  LYS A  37       6.599  18.550 -18.423  1.00  4.05           H  
ATOM    514 1HG  LYS A  37       5.253  15.976 -19.356  1.00  4.05           H  
ATOM    515 2HG  LYS A  37       4.906  17.589 -19.978  1.00  4.05           H  
ATOM    516 1HD  LYS A  37       7.254  17.785 -20.767  1.00  4.05           H  
ATOM    517 2HD  LYS A  37       7.577  16.149 -20.167  1.00  4.05           H  
ATOM    518 1HE  LYS A  37       5.777  15.270 -21.636  1.00  4.05           H  
ATOM    519 2HE  LYS A  37       5.524  16.900 -22.285  1.00  4.05           H  
ATOM    520 1HZ  LYS A  37       6.920  15.582 -23.703  1.00  4.05           H  
ATOM    521 2HZ  LYS A  37       7.783  16.851 -23.104  1.00  4.05           H  
ATOM    522 3HZ  LYS A  37       8.013  15.337 -22.491  1.00  4.05           H  
ATOM    523  N   VAL A  38       8.342  18.422 -16.181  1.00  4.63           N  
ATOM    524  CA  VAL A  38       8.637  19.282 -15.041  1.00  4.63           C  
ATOM    525  C   VAL A  38       7.944  20.630 -15.226  1.00  4.63           C  
ATOM    526  O   VAL A  38       8.424  21.512 -15.935  1.00  4.63           O  
ATOM    527  CB  VAL A  38      10.157  19.462 -14.902  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      10.483  20.375 -13.730  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      10.787  18.086 -14.695  1.00  4.63           C  
ATOM    530  H   VAL A  38       8.801  18.596 -17.063  1.00  4.63           H  
ATOM    531  HA  VAL A  38       8.258  18.815 -14.133  1.00  4.63           H  
ATOM    532  HB  VAL A  38      10.556  19.923 -15.805  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      11.562  20.490 -13.646  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      10.034  21.352 -13.904  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      10.090  19.945 -12.808  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      11.867  18.190 -14.601  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      10.385  17.638 -13.786  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      10.558  17.445 -15.547  1.00  4.63           H  
ATOM    539  N   ALA A  39       6.789  20.765 -14.580  1.00  5.29           N  
ATOM    540  CA  ALA A  39       5.936  21.934 -14.751  1.00  5.29           C  
ATOM    541  C   ALA A  39       6.551  23.300 -14.367  1.00  5.29           C  
ATOM    542  O   ALA A  39       6.488  24.217 -15.187  1.00  5.29           O  
ATOM    543  CB  ALA A  39       4.636  21.732 -13.980  1.00  5.29           C  
ATOM    544  H   ALA A  39       6.474  20.000 -13.999  1.00  5.29           H  
ATOM    545  HA  ALA A  39       5.687  21.989 -15.812  1.00  5.29           H  
ATOM    546 1HB  ALA A  39       3.967  22.572 -14.178  1.00  5.29           H  
ATOM    547 2HB  ALA A  39       4.166  20.809 -14.317  1.00  5.29           H  
ATOM    548 3HB  ALA A  39       4.809  21.666 -12.922  1.00  5.29           H  
ATOM    549  N   PRO A  40       7.233  23.497 -13.205  1.00  5.99           N  
ATOM    550  CA  PRO A  40       7.673  24.813 -12.748  1.00  5.99           C  
ATOM    551  C   PRO A  40       8.923  25.384 -13.423  1.00  5.99           C  
ATOM    552  O   PRO A  40       9.836  25.878 -12.759  1.00  5.99           O  
ATOM    553  CB  PRO A  40       7.932  24.542 -11.263  1.00  5.99           C  
ATOM    554  CG  PRO A  40       8.400  23.113 -11.217  1.00  5.99           C  
ATOM    555  CD  PRO A  40       7.555  22.400 -12.248  1.00  5.99           C  
ATOM    556  HA  PRO A  40       6.834  25.517 -12.854  1.00  5.99           H  
ATOM    557 1HB  PRO A  40       8.686  25.243 -10.881  1.00  5.99           H  
ATOM    558 2HB  PRO A  40       7.014  24.720 -10.680  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       9.479  23.063 -11.449  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       8.274  22.703 -10.205  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       8.169  21.644 -12.671  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       6.661  21.999 -11.771  1.00  5.99           H  
ATOM    563  N   THR A  41       8.907  25.420 -14.747  1.00  6.65           N  
ATOM    564  CA  THR A  41      10.011  25.989 -15.499  1.00  6.65           C  
ATOM    565  C   THR A  41      10.104  27.480 -15.223  1.00  6.65           C  
ATOM    566  O   THR A  41      11.189  28.017 -14.986  1.00  6.65           O  
ATOM    567  CB  THR A  41       9.853  25.737 -17.008  1.00  6.65           C  
ATOM    568  OG1 THR A  41       9.866  24.321 -17.269  1.00  6.65           O  
ATOM    569  CG2 THR A  41      10.984  26.410 -17.762  1.00  6.65           C  
ATOM    570  H   THR A  41       8.105  25.026 -15.228  1.00  6.65           H  
ATOM    571  HA  THR A  41      10.938  25.523 -15.167  1.00  6.65           H  
ATOM    572  HB  THR A  41       8.902  26.146 -17.344  1.00  6.65           H  
ATOM    573  HG1 THR A  41       9.144  23.884 -16.783  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      10.868  26.236 -18.830  1.00  6.65           H  
ATOM    575 2HG2 THR A  41      10.957  27.477 -17.561  1.00  6.65           H  
ATOM    576 3HG2 THR A  41      11.938  26.003 -17.429  1.00  6.65           H  
ATOM    577  N   LYS A  42       8.953  28.147 -15.226  1.00  7.21           N  
ATOM    578  CA  LYS A  42       8.897  29.578 -14.985  1.00  7.21           C  
ATOM    579  C   LYS A  42       9.529  29.942 -13.649  1.00  7.21           C  
ATOM    580  O   LYS A  42      10.319  30.879 -13.578  1.00  7.21           O  
ATOM    581  CB  LYS A  42       7.449  30.071 -15.025  1.00  7.21           C  
ATOM    582  CG  LYS A  42       7.254  31.580 -14.776  1.00  7.21           C  
ATOM    583  CD  LYS A  42       5.770  31.961 -14.883  1.00  7.21           C  
ATOM    584  CE  LYS A  42       5.493  33.386 -14.386  1.00  7.21           C  
ATOM    585  NZ  LYS A  42       6.126  34.428 -15.236  1.00  7.21           N  
ATOM    586  H   LYS A  42       8.100  27.638 -15.414  1.00  7.21           H  
ATOM    587  HA  LYS A  42       9.460  30.084 -15.770  1.00  7.21           H  
ATOM    588 1HB  LYS A  42       7.011  29.833 -15.994  1.00  7.21           H  
ATOM    589 2HB  LYS A  42       6.871  29.542 -14.266  1.00  7.21           H  
ATOM    590 1HG  LYS A  42       7.617  31.839 -13.774  1.00  7.21           H  
ATOM    591 2HG  LYS A  42       7.826  32.159 -15.503  1.00  7.21           H  
ATOM    592 1HD  LYS A  42       5.451  31.883 -15.923  1.00  7.21           H  
ATOM    593 2HD  LYS A  42       5.181  31.263 -14.288  1.00  7.21           H  
ATOM    594 1HE  LYS A  42       4.419  33.551 -14.373  1.00  7.21           H  
ATOM    595 2HE  LYS A  42       5.880  33.488 -13.368  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42       5.925  35.341 -14.859  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42       7.147  34.307 -15.232  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42       5.786  34.371 -16.177  1.00  7.21           H  
ATOM    599  N   ASP A  43       9.202  29.186 -12.594  1.00  7.64           N  
ATOM    600  CA  ASP A  43       9.739  29.509 -11.278  1.00  7.64           C  
ATOM    601  C   ASP A  43      11.258  29.439 -11.274  1.00  7.64           C  
ATOM    602  O   ASP A  43      11.918  30.286 -10.671  1.00  7.64           O  
ATOM    603  CB  ASP A  43       9.189  28.569 -10.206  1.00  7.64           C  
ATOM    604  CG  ASP A  43       7.710  28.801  -9.873  1.00  7.64           C  
ATOM    605  OD1 ASP A  43       7.171  29.807 -10.271  1.00  7.64           O  
ATOM    606  OD2 ASP A  43       7.141  27.973  -9.201  1.00  7.64           O  
ATOM    607  H   ASP A  43       8.580  28.399 -12.708  1.00  7.64           H  
ATOM    608  HA  ASP A  43       9.446  30.529 -11.030  1.00  7.64           H  
ATOM    609 1HB  ASP A  43       9.318  27.540 -10.541  1.00  7.64           H  
ATOM    610 2HB  ASP A  43       9.776  28.682  -9.295  1.00  7.64           H  
ATOM    611  N   ASP A  44      11.837  28.464 -11.980  1.00  8.02           N  
ATOM    612  CA  ASP A  44      13.293  28.424 -12.016  1.00  8.02           C  
ATOM    613  C   ASP A  44      13.849  29.598 -12.828  1.00  8.02           C  
ATOM    614  O   ASP A  44      14.805  30.253 -12.414  1.00  8.02           O  
ATOM    615  CB  ASP A  44      13.802  27.101 -12.590  1.00  8.02           C  
ATOM    616  CG  ASP A  44      13.621  25.903 -11.636  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      13.349  26.118 -10.473  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      13.772  24.787 -12.082  1.00  8.02           O  
ATOM    619  H   ASP A  44      11.272  27.757 -12.460  1.00  8.02           H  
ATOM    620  HA  ASP A  44      13.663  28.513 -10.995  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      13.260  26.889 -13.520  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      14.856  27.197 -12.843  1.00  8.02           H  
ATOM    623  N   LYS A  45      13.201  29.925 -13.949  1.00  8.41           N  
ATOM    624  CA  LYS A  45      13.670  31.024 -14.799  1.00  8.41           C  
ATOM    625  C   LYS A  45      13.659  32.366 -14.070  1.00  8.41           C  
ATOM    626  O   LYS A  45      14.533  33.209 -14.289  1.00  8.41           O  
ATOM    627  CB  LYS A  45      12.832  31.130 -16.076  1.00  8.41           C  
ATOM    628  CG  LYS A  45      13.086  30.025 -17.104  1.00  8.41           C  
ATOM    629  CD  LYS A  45      12.124  30.130 -18.288  1.00  8.41           C  
ATOM    630  CE  LYS A  45      12.414  31.361 -19.143  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      11.533  31.423 -20.346  1.00  8.41           N  
ATOM    632  H   LYS A  45      12.392  29.373 -14.239  1.00  8.41           H  
ATOM    633  HA  LYS A  45      14.701  30.813 -15.084  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      11.776  31.099 -15.810  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      13.019  32.091 -16.551  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      14.110  30.093 -17.467  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      12.953  29.057 -16.622  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      12.217  29.239 -18.908  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      11.101  30.187 -17.916  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      12.257  32.257 -18.543  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      13.454  31.332 -19.469  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      11.755  32.249 -20.885  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      11.680  30.602 -20.916  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      10.567  31.463 -20.057  1.00  8.41           H  
ATOM    645  N   GLU A  46      12.673  32.552 -13.195  1.00  8.83           N  
ATOM    646  CA  GLU A  46      12.502  33.780 -12.433  1.00  8.83           C  
ATOM    647  C   GLU A  46      13.112  33.724 -11.033  1.00  8.83           C  
ATOM    648  O   GLU A  46      12.793  34.564 -10.195  1.00  8.83           O  
ATOM    649  CB  GLU A  46      11.023  34.173 -12.336  1.00  8.83           C  
ATOM    650  CG  GLU A  46      10.383  34.519 -13.687  1.00  8.83           C  
ATOM    651  CD  GLU A  46       8.952  35.026 -13.590  1.00  8.83           C  
ATOM    652  OE1 GLU A  46       8.427  35.116 -12.507  1.00  8.83           O  
ATOM    653  OE2 GLU A  46       8.370  35.308 -14.625  1.00  8.83           O  
ATOM    654  H   GLU A  46      11.977  31.812 -13.087  1.00  8.83           H  
ATOM    655  HA  GLU A  46      13.014  34.577 -12.972  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      10.459  33.341 -11.903  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      10.916  35.029 -11.672  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      10.996  35.272 -14.184  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      10.394  33.618 -14.306  1.00  8.83           H  
ATOM    660  N   ASP A  47      13.948  32.720 -10.752  1.00  9.29           N  
ATOM    661  CA  ASP A  47      14.590  32.609  -9.447  1.00  9.29           C  
ATOM    662  C   ASP A  47      15.626  33.731  -9.273  1.00  9.29           C  
ATOM    663  O   ASP A  47      16.610  33.755 -10.009  1.00  9.29           O  
ATOM    664  CB  ASP A  47      15.282  31.247  -9.285  1.00  9.29           C  
ATOM    665  CG  ASP A  47      15.901  31.005  -7.865  1.00  9.29           C  
ATOM    666  OD1 ASP A  47      16.474  31.923  -7.281  1.00  9.29           O  
ATOM    667  OD2 ASP A  47      15.793  29.896  -7.384  1.00  9.29           O  
ATOM    668  H   ASP A  47      14.162  32.015 -11.461  1.00  9.29           H  
ATOM    669  HA  ASP A  47      13.815  32.652  -8.696  1.00  9.29           H  
ATOM    670 1HB  ASP A  47      14.554  30.455  -9.491  1.00  9.29           H  
ATOM    671 2HB  ASP A  47      16.069  31.152 -10.036  1.00  9.29           H  
ATOM    672  N   PRO A  48      15.478  34.654  -8.292  1.00  9.77           N  
ATOM    673  CA  PRO A  48      16.344  35.802  -8.043  1.00  9.77           C  
ATOM    674  C   PRO A  48      17.830  35.474  -8.026  1.00  9.77           C  
ATOM    675  O   PRO A  48      18.653  36.303  -8.429  1.00  9.77           O  
ATOM    676  CB  PRO A  48      15.878  36.273  -6.664  1.00  9.77           C  
ATOM    677  CG  PRO A  48      14.427  35.884  -6.608  1.00  9.77           C  
ATOM    678  CD  PRO A  48      14.357  34.553  -7.320  1.00  9.77           C  
ATOM    679  HA  PRO A  48      16.144  36.573  -8.788  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      16.482  35.786  -5.877  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      16.033  37.357  -6.562  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      14.086  35.824  -5.565  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      13.813  36.654  -7.101  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      14.521  33.713  -6.622  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      13.382  34.516  -7.814  1.00  9.77           H  
ATOM    686  N   GLU A  49      18.203  34.261  -7.631  1.00 10.23           N  
ATOM    687  CA  GLU A  49      19.623  33.924  -7.573  1.00 10.23           C  
ATOM    688  C   GLU A  49      20.275  33.980  -8.950  1.00 10.23           C  
ATOM    689  O   GLU A  49      21.489  34.147  -9.069  1.00 10.23           O  
ATOM    690  CB  GLU A  49      19.842  32.561  -6.931  1.00 10.23           C  
ATOM    691  CG  GLU A  49      19.497  32.522  -5.433  1.00 10.23           C  
ATOM    692  CD  GLU A  49      20.374  33.431  -4.591  1.00 10.23           C  
ATOM    693  OE1 GLU A  49      21.578  33.340  -4.699  1.00 10.23           O  
ATOM    694  OE2 GLU A  49      19.848  34.225  -3.851  1.00 10.23           O  
ATOM    695  H   GLU A  49      17.511  33.539  -7.376  1.00 10.23           H  
ATOM    696  HA  GLU A  49      20.114  34.667  -6.946  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      19.220  31.820  -7.439  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      20.881  32.263  -7.055  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      18.454  32.824  -5.313  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      19.591  31.497  -5.077  1.00 10.23           H  
ATOM    701  N   LEU A  50      19.471  33.783  -9.989  1.00 10.63           N  
ATOM    702  CA  LEU A  50      19.951  33.779 -11.354  1.00 10.63           C  
ATOM    703  C   LEU A  50      19.800  35.155 -12.013  1.00 10.63           C  
ATOM    704  O   LEU A  50      20.196  35.339 -13.166  1.00 10.63           O  
ATOM    705  CB  LEU A  50      19.142  32.756 -12.144  1.00 10.63           C  
ATOM    706  CG  LEU A  50      19.216  31.328 -11.607  1.00 10.63           C  
ATOM    707  CD1 LEU A  50      18.301  30.439 -12.429  1.00 10.63           C  
ATOM    708  CD2 LEU A  50      20.657  30.850 -11.643  1.00 10.63           C  
ATOM    709  H   LEU A  50      18.472  33.664  -9.831  1.00 10.63           H  
ATOM    710  HA  LEU A  50      21.003  33.500 -11.356  1.00 10.63           H  
ATOM    711 1HB  LEU A  50      18.092  33.063 -12.130  1.00 10.63           H  
ATOM    712 2HB  LEU A  50      19.487  32.752 -13.176  1.00 10.63           H  
ATOM    713  HG  LEU A  50      18.854  31.312 -10.574  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50      18.331  29.423 -12.041  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50      17.281  30.822 -12.367  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50      18.626  30.442 -13.467  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50      20.714  29.834 -11.251  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50      21.020  30.864 -12.670  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50      21.273  31.511 -11.030  1.00 10.63           H  
ATOM    720  N   MET A  51      19.180  36.108 -11.304  1.00 10.94           N  
ATOM    721  CA  MET A  51      18.912  37.429 -11.866  1.00 10.94           C  
ATOM    722  C   MET A  51      19.747  38.521 -11.202  1.00 10.94           C  
ATOM    723  O   MET A  51      20.071  39.533 -11.823  1.00 10.94           O  
ATOM    724  CB  MET A  51      17.428  37.757 -11.729  1.00 10.94           C  
ATOM    725  CG  MET A  51      16.526  36.853 -12.554  1.00 10.94           C  
ATOM    726  SD  MET A  51      14.808  37.383 -12.588  1.00 10.94           S  
ATOM    727  CE  MET A  51      14.378  37.160 -10.892  1.00 10.94           C  
ATOM    728  H   MET A  51      18.903  35.927 -10.346  1.00 10.94           H  
ATOM    729  HA  MET A  51      19.170  37.414 -12.923  1.00 10.94           H  
ATOM    730 1HB  MET A  51      17.136  37.667 -10.686  1.00 10.94           H  
ATOM    731 2HB  MET A  51      17.253  38.789 -12.033  1.00 10.94           H  
ATOM    732 1HG  MET A  51      16.895  36.802 -13.579  1.00 10.94           H  
ATOM    733 2HG  MET A  51      16.561  35.843 -12.132  1.00 10.94           H  
ATOM    734 1HE  MET A  51      13.327  37.400 -10.740  1.00 10.94           H  
ATOM    735 2HE  MET A  51      14.560  36.141 -10.617  1.00 10.94           H  
ATOM    736 3HE  MET A  51      14.990  37.815 -10.282  1.00 10.94           H  
ATOM    737  N   LYS A  52      20.112  38.304  -9.935  1.00 11.19           N  
ATOM    738  CA  LYS A  52      20.855  39.284  -9.134  1.00 11.19           C  
ATOM    739  C   LYS A  52      22.223  39.651  -9.722  1.00 11.19           C  
ATOM    740  O   LYS A  52      22.713  40.754  -9.486  1.00 11.19           O  
ATOM    741  CB  LYS A  52      21.087  38.730  -7.720  1.00 11.19           C  
ATOM    742  CG  LYS A  52      22.096  37.565  -7.675  1.00 11.19           C  
ATOM    743  CD  LYS A  52      22.276  36.958  -6.288  1.00 11.19           C  
ATOM    744  CE  LYS A  52      23.388  35.902  -6.329  1.00 11.19           C  
ATOM    745  NZ  LYS A  52      23.598  35.220  -5.008  1.00 11.19           N  
ATOM    746  H   LYS A  52      19.795  37.453  -9.476  1.00 11.19           H  
ATOM    747  HA  LYS A  52      20.259  40.194  -9.072  1.00 11.19           H  
ATOM    748 1HB  LYS A  52      21.451  39.522  -7.069  1.00 11.19           H  
ATOM    749 2HB  LYS A  52      20.141  38.366  -7.313  1.00 11.19           H  
ATOM    750 1HG  LYS A  52      21.776  36.778  -8.362  1.00 11.19           H  
ATOM    751 2HG  LYS A  52      23.071  37.927  -7.990  1.00 11.19           H  
ATOM    752 1HD  LYS A  52      22.537  37.733  -5.572  1.00 11.19           H  
ATOM    753 2HD  LYS A  52      21.346  36.482  -5.966  1.00 11.19           H  
ATOM    754 1HE  LYS A  52      23.138  35.149  -7.080  1.00 11.19           H  
ATOM    755 2HE  LYS A  52      24.315  36.397  -6.619  1.00 11.19           H  
ATOM    756 1HZ  LYS A  52      24.338  34.548  -5.099  1.00 11.19           H  
ATOM    757 2HZ  LYS A  52      23.835  35.891  -4.299  1.00 11.19           H  
ATOM    758 3HZ  LYS A  52      22.745  34.717  -4.735  1.00 11.19           H  
ATOM    759  N   CYS A  53      22.778  38.733 -10.526  1.00 11.39           N  
ATOM    760  CA  CYS A  53      24.095  38.795 -11.157  1.00 11.39           C  
ATOM    761  C   CYS A  53      25.200  38.752 -10.083  1.00 11.39           C  
ATOM    762  O   CYS A  53      25.173  39.524  -9.130  1.00 11.39           O  
ATOM    763  CB  CYS A  53      24.228  40.059 -12.011  1.00 11.39           C  
ATOM    764  SG  CYS A  53      25.715  40.100 -13.029  1.00 11.39           S  
ATOM    765  H   CYS A  53      22.224  37.901 -10.670  1.00 11.39           H  
ATOM    766  HA  CYS A  53      24.181  37.939 -11.818  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      23.365  40.145 -12.671  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      24.244  40.941 -11.370  1.00 11.39           H  
ATOM    769  N   PRO A  54      26.192  37.838 -10.186  1.00 11.50           N  
ATOM    770  CA  PRO A  54      27.226  37.562  -9.188  1.00 11.50           C  
ATOM    771  C   PRO A  54      28.323  38.598  -8.903  1.00 11.50           C  
ATOM    772  O   PRO A  54      29.066  38.414  -7.937  1.00 11.50           O  
ATOM    773  CB  PRO A  54      27.883  36.293  -9.749  1.00 11.50           C  
ATOM    774  CG  PRO A  54      27.642  36.341 -11.227  1.00 11.50           C  
ATOM    775  CD  PRO A  54      26.287  36.951 -11.378  1.00 11.50           C  
ATOM    776  HA  PRO A  54      26.717  37.319  -8.244  1.00 11.50           H  
ATOM    777 1HB  PRO A  54      28.956  36.294  -9.500  1.00 11.50           H  
ATOM    778 2HB  PRO A  54      27.447  35.404  -9.274  1.00 11.50           H  
ATOM    779 1HG  PRO A  54      28.423  36.939 -11.714  1.00 11.50           H  
ATOM    780 2HG  PRO A  54      27.704  35.329 -11.656  1.00 11.50           H  
ATOM    781 1HD  PRO A  54      26.281  37.493 -12.313  1.00 11.50           H  
ATOM    782 2HD  PRO A  54      25.518  36.161 -11.340  1.00 11.50           H  
ATOM    783  N   VAL A  55      28.489  39.636  -9.724  1.00 11.50           N  
ATOM    784  CA  VAL A  55      29.625  40.533  -9.474  1.00 11.50           C  
ATOM    785  C   VAL A  55      29.212  42.000  -9.264  1.00 11.50           C  
ATOM    786  O   VAL A  55      28.250  42.464  -9.862  1.00 11.50           O  
ATOM    787  CB  VAL A  55      30.588  40.444 -10.677  1.00 11.50           C  
ATOM    788  CG1 VAL A  55      31.110  39.025 -10.823  1.00 11.50           C  
ATOM    789  CG2 VAL A  55      29.864  40.890 -11.895  1.00 11.50           C  
ATOM    790  H   VAL A  55      27.858  39.796 -10.496  1.00 11.50           H  
ATOM    791  HA  VAL A  55      30.137  40.167  -8.590  1.00 11.50           H  
ATOM    792  HB  VAL A  55      31.439  41.088 -10.525  1.00 11.50           H  
ATOM    793 1HG1 VAL A  55      31.793  38.973 -11.672  1.00 11.50           H  
ATOM    794 2HG1 VAL A  55      31.638  38.735  -9.915  1.00 11.50           H  
ATOM    795 3HG1 VAL A  55      30.284  38.347 -10.990  1.00 11.50           H  
ATOM    796 1HG2 VAL A  55      30.529  40.844 -12.759  1.00 11.50           H  
ATOM    797 2HG2 VAL A  55      29.000  40.244 -12.064  1.00 11.50           H  
ATOM    798 3HG2 VAL A  55      29.539  41.908 -11.744  1.00 11.50           H  
ATOM    799  N   PRO A  56      29.988  42.790  -8.491  1.00 11.31           N  
ATOM    800  CA  PRO A  56      29.758  44.203  -8.192  1.00 11.31           C  
ATOM    801  C   PRO A  56      29.804  45.124  -9.409  1.00 11.31           C  
ATOM    802  O   PRO A  56      29.293  46.241  -9.365  1.00 11.31           O  
ATOM    803  CB  PRO A  56      30.888  44.527  -7.203  1.00 11.31           C  
ATOM    804  CG  PRO A  56      31.954  43.495  -7.466  1.00 11.31           C  
ATOM    805  CD  PRO A  56      31.196  42.240  -7.818  1.00 11.31           C  
ATOM    806  HA  PRO A  56      28.781  44.297  -7.693  1.00 11.31           H  
ATOM    807 1HB  PRO A  56      31.245  45.554  -7.376  1.00 11.31           H  
ATOM    808 2HB  PRO A  56      30.506  44.493  -6.174  1.00 11.31           H  
ATOM    809 1HG  PRO A  56      32.612  43.837  -8.279  1.00 11.31           H  
ATOM    810 2HG  PRO A  56      32.591  43.375  -6.575  1.00 11.31           H  
ATOM    811 1HD  PRO A  56      31.826  41.644  -8.464  1.00 11.31           H  
ATOM    812 2HD  PRO A  56      30.907  41.697  -6.903  1.00 11.31           H  
ATOM    813  N   GLY A  57      30.416  44.667 -10.499  1.00 10.94           N  
ATOM    814  CA  GLY A  57      30.505  45.470 -11.714  1.00 10.94           C  
ATOM    815  C   GLY A  57      29.287  45.269 -12.625  1.00 10.94           C  
ATOM    816  O   GLY A  57      29.239  45.799 -13.738  1.00 10.94           O  
ATOM    817  H   GLY A  57      30.828  43.748 -10.496  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      30.593  46.523 -11.448  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      31.412  45.201 -12.254  1.00 10.94           H  
ATOM    820  N   CYS A  58      28.318  44.488 -12.158  1.00 10.46           N  
ATOM    821  CA  CYS A  58      27.125  44.128 -12.906  1.00 10.46           C  
ATOM    822  C   CYS A  58      25.831  44.570 -12.244  1.00 10.46           C  
ATOM    823  O   CYS A  58      25.716  44.600 -11.018  1.00 10.46           O  
ATOM    824  CB  CYS A  58      27.107  42.632 -13.075  1.00 10.46           C  
ATOM    825  SG  CYS A  58      25.725  41.936 -13.891  1.00 10.46           S  
ATOM    826  H   CYS A  58      28.411  44.072 -11.230  1.00 10.46           H  
ATOM    827  HA  CYS A  58      27.185  44.596 -13.890  1.00 10.46           H  
ATOM    828 1HB  CYS A  58      27.994  42.329 -13.625  1.00 10.46           H  
ATOM    829 2HB  CYS A  58      27.160  42.182 -12.090  1.00 10.46           H  
ATOM    830  N   VAL A  59      24.844  44.902 -13.062  1.00  9.97           N  
ATOM    831  CA  VAL A  59      23.529  45.248 -12.556  1.00  9.97           C  
ATOM    832  C   VAL A  59      22.566  44.087 -12.752  1.00  9.97           C  
ATOM    833  O   VAL A  59      22.342  43.636 -13.876  1.00  9.97           O  
ATOM    834  CB  VAL A  59      22.990  46.491 -13.278  1.00  9.97           C  
ATOM    835  CG1 VAL A  59      21.595  46.823 -12.768  1.00  9.97           C  
ATOM    836  CG2 VAL A  59      23.945  47.654 -13.048  1.00  9.97           C  
ATOM    837  H   VAL A  59      25.004  44.878 -14.060  1.00  9.97           H  
ATOM    838  HA  VAL A  59      23.604  45.465 -11.490  1.00  9.97           H  
ATOM    839  HB  VAL A  59      22.911  46.283 -14.345  1.00  9.97           H  
ATOM    840 1HG1 VAL A  59      21.217  47.698 -13.292  1.00  9.97           H  
ATOM    841 2HG1 VAL A  59      20.927  45.976 -12.949  1.00  9.97           H  
ATOM    842 3HG1 VAL A  59      21.638  47.028 -11.700  1.00  9.97           H  
ATOM    843 1HG2 VAL A  59      23.573  48.538 -13.566  1.00  9.97           H  
ATOM    844 2HG2 VAL A  59      24.016  47.861 -11.979  1.00  9.97           H  
ATOM    845 3HG2 VAL A  59      24.933  47.399 -13.434  1.00  9.97           H  
ATOM    846  N   GLY A  60      22.001  43.604 -11.655  1.00  9.53           N  
ATOM    847  CA  GLY A  60      21.083  42.475 -11.696  1.00  9.53           C  
ATOM    848  C   GLY A  60      20.021  42.660 -12.768  1.00  9.53           C  
ATOM    849  O   GLY A  60      19.232  43.607 -12.697  1.00  9.53           O  
ATOM    850  H   GLY A  60      22.235  44.016 -10.762  1.00  9.53           H  
ATOM    851 1HA  GLY A  60      21.643  41.565 -11.896  1.00  9.53           H  
ATOM    852 2HA  GLY A  60      20.611  42.347 -10.725  1.00  9.53           H  
TER     853
ENDMDL

REMARK ID 639756 MODEL 5 line_15_b1
PFRMAT TS
TARGET line_15_b1
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       0.134   4.669   2.411  1.00  3.44           N  
ATOM      2  CA  ASP A   1       0.796   3.729   1.510  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.314   3.868   1.565  1.00  3.44           C  
ATOM      4  O   ASP A   1       3.020   2.865   1.678  1.00  3.44           O  
ATOM      5  CB  ASP A   1       0.317   3.942   0.070  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -1.167   3.611  -0.130  1.00  3.44           C  
ATOM      7  OD1 ASP A   1      -1.567   2.515   0.202  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.881   4.461  -0.613  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -0.692   4.228   2.793  1.00  3.44           H  
ATOM     10 2H   ASP A   1       0.762   4.911   3.167  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -0.136   5.501   1.906  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.535   2.713   1.817  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       0.482   4.980  -0.218  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       0.905   3.324  -0.599  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.818   5.107   1.503  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.263   5.387   1.560  1.00  3.17           C  
ATOM     17  C   LEU A   2       5.122   4.648   0.531  1.00  3.17           C  
ATOM     18  O   LEU A   2       6.164   4.095   0.869  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.838   5.094   2.951  1.00  3.17           C  
ATOM     20  CG  LEU A   2       4.233   5.884   4.095  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.890   5.450   5.392  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.436   7.358   3.834  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.203   5.901   1.399  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.395   6.452   1.374  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.735   4.032   3.169  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.903   5.330   2.927  1.00  3.17           H  
ATOM     27  HG  LEU A   2       3.169   5.673   4.170  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       4.462   6.007   6.224  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       4.724   4.384   5.546  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.962   5.648   5.338  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       4.009   7.942   4.650  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.494   7.557   3.761  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       3.950   7.633   2.899  1.00  3.17           H  
ATOM     34  N   LYS A   3       4.695   4.635  -0.723  1.00  2.94           N  
ATOM     35  CA  LYS A   3       5.526   3.975  -1.713  1.00  2.94           C  
ATOM     36  C   LYS A   3       6.798   4.774  -1.961  1.00  2.94           C  
ATOM     37  O   LYS A   3       6.782   6.001  -2.029  1.00  2.94           O  
ATOM     38  CB  LYS A   3       4.762   3.760  -3.019  1.00  2.94           C  
ATOM     39  CG  LYS A   3       3.569   2.809  -2.896  1.00  2.94           C  
ATOM     40  CD  LYS A   3       4.057   1.383  -2.650  1.00  2.94           C  
ATOM     41  CE  LYS A   3       2.925   0.372  -2.619  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       3.440  -1.020  -2.401  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.835   5.080  -0.983  1.00  2.94           H  
ATOM     44  HA  LYS A   3       5.814   3.005  -1.328  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       4.399   4.716  -3.393  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       5.443   3.352  -3.769  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       2.935   3.117  -2.063  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.978   2.834  -3.812  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       4.772   1.097  -3.423  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       4.558   1.350  -1.687  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       2.242   0.628  -1.809  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       2.382   0.405  -3.564  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       2.670  -1.670  -2.379  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       4.069  -1.269  -3.159  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       3.943  -1.062  -1.518  1.00  2.94           H  
ATOM     56  N   CYS A   4       7.890   4.047  -2.103  1.00  2.75           N  
ATOM     57  CA  CYS A   4       9.206   4.601  -2.388  1.00  2.75           C  
ATOM     58  C   CYS A   4       9.377   4.954  -3.878  1.00  2.75           C  
ATOM     59  O   CYS A   4       9.152   4.103  -4.726  1.00  2.75           O  
ATOM     60  CB  CYS A   4      10.282   3.616  -1.980  1.00  2.75           C  
ATOM     61  SG  CYS A   4      11.953   4.067  -2.529  1.00  2.75           S  
ATOM     62  H   CYS A   4       7.796   3.051  -2.016  1.00  2.75           H  
ATOM     63  HA  CYS A   4       9.316   5.490  -1.776  1.00  2.75           H  
ATOM     64 1HB  CYS A   4      10.301   3.534  -0.896  1.00  2.75           H  
ATOM     65 2HB  CYS A   4      10.026   2.657  -2.350  1.00  2.75           H  
ATOM     66  N   PRO A   5       9.699   6.222  -4.219  1.00  2.63           N  
ATOM     67  CA  PRO A   5       9.877   6.720  -5.581  1.00  2.63           C  
ATOM     68  C   PRO A   5      11.185   6.309  -6.274  1.00  2.63           C  
ATOM     69  O   PRO A   5      11.334   6.503  -7.481  1.00  2.63           O  
ATOM     70  CB  PRO A   5       9.845   8.237  -5.365  1.00  2.63           C  
ATOM     71  CG  PRO A   5      10.382   8.436  -3.970  1.00  2.63           C  
ATOM     72  CD  PRO A   5       9.893   7.255  -3.183  1.00  2.63           C  
ATOM     73  HA  PRO A   5       9.016   6.398  -6.181  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      10.455   8.734  -6.133  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       8.816   8.605  -5.481  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      11.480   8.494  -3.998  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      10.026   9.393  -3.552  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      10.691   6.970  -2.486  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       8.937   7.497  -2.678  1.00  2.63           H  
ATOM     80  N   THR A   6      12.150   5.795  -5.517  1.00  2.55           N  
ATOM     81  CA  THR A   6      13.451   5.448  -6.080  1.00  2.55           C  
ATOM     82  C   THR A   6      13.341   4.183  -6.954  1.00  2.55           C  
ATOM     83  O   THR A   6      12.752   3.194  -6.515  1.00  2.55           O  
ATOM     84  CB  THR A   6      14.505   5.254  -4.963  1.00  2.55           C  
ATOM     85  OG1 THR A   6      14.668   6.478  -4.233  1.00  2.55           O  
ATOM     86  CG2 THR A   6      15.823   4.819  -5.513  1.00  2.55           C  
ATOM     87  H   THR A   6      11.986   5.637  -4.533  1.00  2.55           H  
ATOM     88  HA  THR A   6      13.783   6.295  -6.661  1.00  2.55           H  
ATOM     89  HB  THR A   6      14.175   4.508  -4.301  1.00  2.55           H  
ATOM     90  HG1 THR A   6      13.835   6.737  -3.838  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      16.518   4.683  -4.694  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      15.706   3.878  -6.046  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      16.203   5.575  -6.188  1.00  2.55           H  
ATOM     94  N   PRO A   7      13.859   4.172  -8.197  1.00  2.50           N  
ATOM     95  CA  PRO A   7      13.824   3.022  -9.073  1.00  2.50           C  
ATOM     96  C   PRO A   7      14.378   1.790  -8.380  1.00  2.50           C  
ATOM     97  O   PRO A   7      15.431   1.841  -7.722  1.00  2.50           O  
ATOM     98  CB  PRO A   7      14.714   3.471 -10.236  1.00  2.50           C  
ATOM     99  CG  PRO A   7      14.542   4.974 -10.272  1.00  2.50           C  
ATOM    100  CD  PRO A   7      14.445   5.388  -8.819  1.00  2.50           C  
ATOM    101  HA  PRO A   7      12.790   2.854  -9.405  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      15.754   3.163 -10.055  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      14.393   2.981 -11.168  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      15.393   5.440 -10.794  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      13.639   5.237 -10.844  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      15.434   5.617  -8.411  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      13.748   6.242  -8.777  1.00  2.50           H  
ATOM    108  N   GLY A   8      13.670   0.679  -8.563  1.00  2.45           N  
ATOM    109  CA  GLY A   8      13.992  -0.600  -7.950  1.00  2.45           C  
ATOM    110  C   GLY A   8      13.246  -0.822  -6.627  1.00  2.45           C  
ATOM    111  O   GLY A   8      13.274  -1.925  -6.082  1.00  2.45           O  
ATOM    112  H   GLY A   8      12.835   0.730  -9.135  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      13.733  -1.400  -8.646  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      15.059  -0.669  -7.787  1.00  2.45           H  
ATOM    115  N   CYS A   9      12.563   0.208  -6.119  1.00  2.39           N  
ATOM    116  CA  CYS A   9      11.818   0.064  -4.873  1.00  2.39           C  
ATOM    117  C   CYS A   9      10.453  -0.589  -4.970  1.00  2.39           C  
ATOM    118  O   CYS A   9       9.841  -0.692  -6.034  1.00  2.39           O  
ATOM    119  CB  CYS A   9      11.541   1.389  -4.186  1.00  2.39           C  
ATOM    120  SG  CYS A   9      12.877   2.242  -3.331  1.00  2.39           S  
ATOM    121  H   CYS A   9      12.585   1.128  -6.564  1.00  2.39           H  
ATOM    122  HA  CYS A   9      12.421  -0.542  -4.208  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      11.106   2.087  -4.912  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      10.800   1.177  -3.489  1.00  2.39           H  
ATOM    125  N   ASP A  10       9.968  -1.001  -3.796  1.00  2.30           N  
ATOM    126  CA  ASP A  10       8.644  -1.575  -3.614  1.00  2.30           C  
ATOM    127  C   ASP A  10       7.837  -0.960  -2.460  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.707  -1.369  -2.182  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.838  -3.054  -3.354  1.00  2.30           C  
ATOM    130  CG  ASP A  10       9.756  -3.315  -2.106  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      10.185  -2.363  -1.415  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      10.066  -4.458  -1.885  1.00  2.30           O  
ATOM    133  H   ASP A  10      10.568  -0.913  -2.993  1.00  2.30           H  
ATOM    134  HA  ASP A  10       8.083  -1.439  -4.539  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       7.867  -3.523  -3.187  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       9.284  -3.522  -4.235  1.00  2.30           H  
ATOM    137  N   GLY A  11       8.402   0.041  -1.799  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.721   0.691  -0.680  1.00  2.22           C  
ATOM    139  C   GLY A  11       7.759  -0.118   0.621  1.00  2.22           C  
ATOM    140  O   GLY A  11       7.047   0.206   1.569  1.00  2.22           O  
ATOM    141  H   GLY A  11       9.328   0.334  -2.066  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       8.172   1.667  -0.500  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       6.686   0.869  -0.951  1.00  2.22           H  
ATOM    144  N   SER A  12       8.605  -1.150   0.686  1.00  2.17           N  
ATOM    145  CA  SER A  12       8.696  -2.010   1.867  1.00  2.17           C  
ATOM    146  C   SER A  12       9.159  -1.338   3.161  1.00  2.17           C  
ATOM    147  O   SER A  12       8.986  -1.909   4.240  1.00  2.17           O  
ATOM    148  CB  SER A  12       9.583  -3.195   1.566  1.00  2.17           C  
ATOM    149  OG  SER A  12      10.877  -2.786   1.246  1.00  2.17           O  
ATOM    150  H   SER A  12       9.182  -1.402  -0.124  1.00  2.17           H  
ATOM    151  HA  SER A  12       7.696  -2.401   2.050  1.00  2.17           H  
ATOM    152 1HB  SER A  12       9.614  -3.843   2.438  1.00  2.17           H  
ATOM    153 2HB  SER A  12       9.166  -3.773   0.742  1.00  2.17           H  
ATOM    154  HG  SER A  12      10.813  -2.531   0.292  1.00  2.17           H  
ATOM    155  N   GLY A  13       9.748  -0.148   3.087  1.00  2.19           N  
ATOM    156  CA  GLY A  13      10.169   0.501   4.317  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.836   1.857   4.138  1.00  2.19           C  
ATOM    158  O   GLY A  13      11.094   2.320   3.017  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.882   0.287   2.191  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.298   0.619   4.962  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      10.851  -0.162   4.846  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.115   2.464   5.290  1.00  2.28           N  
ATOM    163  CA  HIS A  14      11.753   3.767   5.468  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.374   3.779   6.869  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.832   3.166   7.789  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.766   4.923   5.303  1.00  2.28           C  
ATOM    167  CG  HIS A  14      11.440   6.248   5.232  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      11.852   6.902   6.337  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      11.771   7.034   4.198  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      12.420   8.033   5.994  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      12.371   8.142   4.701  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.854   1.968   6.133  1.00  2.28           H  
ATOM    173  HA  HIS A  14      12.541   3.909   4.742  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      10.185   4.788   4.404  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.074   4.943   6.143  1.00  2.28           H  
ATOM    176  HD2 HIS A  14      11.602   6.839   3.182  1.00  2.28           H  
ATOM    177  HE1 HIS A  14      12.846   8.744   6.683  1.00  2.28           H  
ATOM    178  HE2 HIS A  14      12.725   8.905   4.153  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.499   4.470   7.036  1.00  2.45           N  
ATOM    180  CA  ILE A  15      14.190   4.532   8.339  1.00  2.45           C  
ATOM    181  C   ILE A  15      13.568   5.539   9.331  1.00  2.45           C  
ATOM    182  O   ILE A  15      14.029   5.677  10.470  1.00  2.45           O  
ATOM    183  CB  ILE A  15      15.653   4.941   8.145  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      15.712   6.388   7.675  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      16.305   4.028   7.096  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      17.108   6.969   7.644  1.00  2.45           C  
ATOM    187  H   ILE A  15      13.896   4.961   6.230  1.00  2.45           H  
ATOM    188  HA  ILE A  15      14.152   3.542   8.785  1.00  2.45           H  
ATOM    189  HB  ILE A  15      16.187   4.868   9.088  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.264   6.443   6.704  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      15.129   6.993   8.343  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      17.344   4.319   6.947  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      16.263   2.995   7.440  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      15.768   4.117   6.154  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      17.068   8.007   7.310  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      17.540   6.931   8.641  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      17.729   6.393   6.954  1.00  2.45           H  
ATOM    198  N   THR A  16      12.578   6.295   8.872  1.00  2.69           N  
ATOM    199  CA  THR A  16      11.863   7.381   9.548  1.00  2.69           C  
ATOM    200  C   THR A  16      12.770   8.597   9.668  1.00  2.69           C  
ATOM    201  O   THR A  16      12.450   9.664   9.123  1.00  2.69           O  
ATOM    202  CB  THR A  16      11.317   6.998  10.942  1.00  2.69           C  
ATOM    203  OG1 THR A  16      10.394   5.902  10.829  1.00  2.69           O  
ATOM    204  CG2 THR A  16      10.579   8.204  11.521  1.00  2.69           C  
ATOM    205  H   THR A  16      12.287   6.142   7.917  1.00  2.69           H  
ATOM    206  HA  THR A  16      11.006   7.660   8.934  1.00  2.69           H  
ATOM    207  HB  THR A  16      12.125   6.725  11.612  1.00  2.69           H  
ATOM    208  HG1 THR A  16      10.865   5.109  10.556  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      10.183   7.948  12.503  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      11.269   9.046  11.616  1.00  2.69           H  
ATOM    211 3HG2 THR A  16       9.760   8.480  10.862  1.00  2.69           H  
ATOM    212  N   GLY A  17      13.894   8.451  10.363  1.00  2.96           N  
ATOM    213  CA  GLY A  17      14.867   9.527  10.430  1.00  2.96           C  
ATOM    214  C   GLY A  17      14.167  10.809  10.826  1.00  2.96           C  
ATOM    215  O   GLY A  17      13.477  10.873  11.843  1.00  2.96           O  
ATOM    216  H   GLY A  17      14.076   7.542  10.789  1.00  2.96           H  
ATOM    217 1HA  GLY A  17      15.636   9.281  11.161  1.00  2.96           H  
ATOM    218 2HA  GLY A  17      15.356   9.646   9.464  1.00  2.96           H  
ATOM    219  N   ASN A  18      14.389  11.833  10.008  1.00  3.20           N  
ATOM    220  CA  ASN A  18      13.793  13.149  10.160  1.00  3.20           C  
ATOM    221  C   ASN A  18      12.890  13.436   8.958  1.00  3.20           C  
ATOM    222  O   ASN A  18      12.655  14.593   8.610  1.00  3.20           O  
ATOM    223  CB  ASN A  18      14.871  14.207  10.283  1.00  3.20           C  
ATOM    224  CG  ASN A  18      15.659  14.085  11.567  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      15.172  14.431  12.649  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      16.871  13.598  11.464  1.00  3.20           N  
ATOM    227  H   ASN A  18      14.987  11.683   9.210  1.00  3.20           H  
ATOM    228  HA  ASN A  18      13.167  13.160  11.054  1.00  3.20           H  
ATOM    229 1HB  ASN A  18      15.555  14.122   9.436  1.00  3.20           H  
ATOM    230 2HB  ASN A  18      14.416  15.196  10.238  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      17.440  13.496  12.281  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18      17.229  13.334  10.570  1.00  3.20           H  
ATOM    233  N   TYR A  19      12.438  12.368   8.290  1.00  3.36           N  
ATOM    234  CA  TYR A  19      11.635  12.510   7.077  1.00  3.36           C  
ATOM    235  C   TYR A  19      10.250  11.859   7.137  1.00  3.36           C  
ATOM    236  O   TYR A  19       9.308  12.341   6.493  1.00  3.36           O  
ATOM    237  CB  TYR A  19      12.383  11.881   5.913  1.00  3.36           C  
ATOM    238  CG  TYR A  19      13.755  12.418   5.715  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      14.841  11.619   6.055  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      13.949  13.696   5.226  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      16.122  12.099   5.900  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      15.229  14.180   5.070  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      16.315  13.391   5.409  1.00  3.36           C  
ATOM    244  OH  TYR A  19      17.594  13.885   5.266  1.00  3.36           O  
ATOM    245  H   TYR A  19      12.642  11.439   8.646  1.00  3.36           H  
ATOM    246  HA  TYR A  19      11.490  13.570   6.884  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      12.453  10.833   6.073  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      11.817  12.023   5.000  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      14.676  10.612   6.445  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      13.095  14.319   4.966  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      16.977  11.477   6.167  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      15.386  15.189   4.688  1.00  3.36           H  
ATOM    253  HH  TYR A  19      18.232  13.203   5.500  1.00  3.36           H  
ATOM    254  N   ALA A  20      10.105  10.763   7.899  1.00  3.39           N  
ATOM    255  CA  ALA A  20       8.854  10.001   7.885  1.00  3.39           C  
ATOM    256  C   ALA A  20       8.659   9.404   6.489  1.00  3.39           C  
ATOM    257  O   ALA A  20       8.983   8.248   6.251  1.00  3.39           O  
ATOM    258  CB  ALA A  20       7.649  10.830   8.334  1.00  3.39           C  
ATOM    259  H   ALA A  20      10.896  10.413   8.429  1.00  3.39           H  
ATOM    260  HA  ALA A  20       8.963   9.171   8.583  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       6.768  10.188   8.335  1.00  3.39           H  
ATOM    262 2HB  ALA A  20       7.832  11.194   9.345  1.00  3.39           H  
ATOM    263 3HB  ALA A  20       7.451  11.670   7.698  1.00  3.39           H  
ATOM    264  N   SER A  21       7.993  10.136   5.619  1.00  3.32           N  
ATOM    265  CA  SER A  21       7.762   9.677   4.251  1.00  3.32           C  
ATOM    266  C   SER A  21       9.056   9.783   3.429  1.00  3.32           C  
ATOM    267  O   SER A  21      10.041  10.387   3.864  1.00  3.32           O  
ATOM    268  CB  SER A  21       6.644  10.480   3.621  1.00  3.32           C  
ATOM    269  OG  SER A  21       7.019  11.820   3.457  1.00  3.32           O  
ATOM    270  H   SER A  21       7.772  11.086   5.889  1.00  3.32           H  
ATOM    271  HA  SER A  21       7.472   8.628   4.285  1.00  3.32           H  
ATOM    272 1HB  SER A  21       6.381  10.051   2.655  1.00  3.32           H  
ATOM    273 2HB  SER A  21       5.763  10.425   4.256  1.00  3.32           H  
ATOM    274  HG  SER A  21       7.429  12.078   4.296  1.00  3.32           H  
ATOM    275  N   HIS A  22       9.062   9.218   2.215  1.00  3.17           N  
ATOM    276  CA  HIS A  22      10.280   9.202   1.390  1.00  3.17           C  
ATOM    277  C   HIS A  22      10.625  10.551   0.741  1.00  3.17           C  
ATOM    278  O   HIS A  22      10.577  10.708  -0.476  1.00  3.17           O  
ATOM    279  CB  HIS A  22      10.145   8.143   0.284  1.00  3.17           C  
ATOM    280  CG  HIS A  22      10.016   6.751   0.817  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       8.840   6.287   1.345  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      10.908   5.730   0.927  1.00  3.17           C  
ATOM    283  CE1 HIS A  22       9.006   5.044   1.770  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      10.254   4.687   1.542  1.00  3.17           N  
ATOM    285  H   HIS A  22       8.231   8.763   1.875  1.00  3.17           H  
ATOM    286  HA  HIS A  22      11.125   8.926   2.014  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.268   8.361  -0.323  1.00  3.17           H  
ATOM    288 2HB  HIS A  22      11.019   8.185  -0.363  1.00  3.17           H  
ATOM    289  HD2 HIS A  22      11.950   5.745   0.618  1.00  3.17           H  
ATOM    290  HE1 HIS A  22       8.250   4.421   2.247  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      10.657   3.779   1.803  1.00  3.17           H  
ATOM    292  N   ARG A  23      11.022  11.505   1.587  1.00  2.98           N  
ATOM    293  CA  ARG A  23      11.385  12.870   1.191  1.00  2.98           C  
ATOM    294  C   ARG A  23      12.851  12.987   0.780  1.00  2.98           C  
ATOM    295  O   ARG A  23      13.312  14.053   0.371  1.00  2.98           O  
ATOM    296  CB  ARG A  23      11.151  13.837   2.337  1.00  2.98           C  
ATOM    297  CG  ARG A  23       9.710  14.035   2.759  1.00  2.98           C  
ATOM    298  CD  ARG A  23       9.608  14.988   3.911  1.00  2.98           C  
ATOM    299  NE  ARG A  23       8.221  15.268   4.283  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       7.846  16.116   5.269  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       8.755  16.749   5.977  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       6.561  16.313   5.525  1.00  2.98           N  
ATOM    303  H   ARG A  23      11.005  11.260   2.572  1.00  2.98           H  
ATOM    304  HA  ARG A  23      10.760  13.160   0.347  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      11.689  13.486   3.201  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      11.558  14.813   2.077  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       9.124  14.416   1.926  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       9.307  13.073   3.081  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      10.105  14.543   4.777  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      10.092  15.929   3.657  1.00  2.98           H  
ATOM    311  HE  ARG A  23       7.492  14.798   3.762  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       9.737  16.602   5.789  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       8.473  17.379   6.713  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       5.858  15.830   4.983  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       6.284  16.948   6.260  1.00  2.98           H  
ATOM    316  N   SER A  24      13.580  11.890   0.914  1.00  2.77           N  
ATOM    317  CA  SER A  24      14.990  11.820   0.576  1.00  2.77           C  
ATOM    318  C   SER A  24      15.427  10.408   0.298  1.00  2.77           C  
ATOM    319  O   SER A  24      15.068   9.477   1.017  1.00  2.77           O  
ATOM    320  CB  SER A  24      15.871  12.331   1.700  1.00  2.77           C  
ATOM    321  OG  SER A  24      17.252  12.172   1.358  1.00  2.77           O  
ATOM    322  H   SER A  24      13.117  11.063   1.254  1.00  2.77           H  
ATOM    323  HA  SER A  24      15.161  12.420  -0.318  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.655  13.381   1.901  1.00  2.77           H  
ATOM    325 2HB  SER A  24      15.654  11.772   2.613  1.00  2.77           H  
ATOM    326  HG  SER A  24      17.748  12.231   2.182  1.00  2.77           H  
ATOM    327  N   LEU A  25      16.318  10.268  -0.671  1.00  2.57           N  
ATOM    328  CA  LEU A  25      16.945   8.987  -0.958  1.00  2.57           C  
ATOM    329  C   LEU A  25      17.616   8.415   0.273  1.00  2.57           C  
ATOM    330  O   LEU A  25      17.613   7.204   0.485  1.00  2.57           O  
ATOM    331  CB  LEU A  25      18.001   9.129  -2.049  1.00  2.57           C  
ATOM    332  CG  LEU A  25      18.704   7.834  -2.401  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      17.678   6.835  -2.906  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      19.782   8.111  -3.432  1.00  2.57           C  
ATOM    335  H   LEU A  25      16.568  11.077  -1.221  1.00  2.57           H  
ATOM    336  HA  LEU A  25      16.178   8.292  -1.292  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      17.529   9.512  -2.949  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      18.758   9.841  -1.719  1.00  2.57           H  
ATOM    339  HG  LEU A  25      19.163   7.421  -1.509  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      18.172   5.902  -3.148  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      16.926   6.656  -2.140  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      17.194   7.233  -3.796  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      20.295   7.185  -3.676  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      19.331   8.531  -4.331  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      20.499   8.823  -3.024  1.00  2.57           H  
ATOM    346  N   SER A  26      18.181   9.293   1.097  1.00  2.38           N  
ATOM    347  CA  SER A  26      18.919   8.891   2.277  1.00  2.38           C  
ATOM    348  C   SER A  26      18.040   8.212   3.320  1.00  2.38           C  
ATOM    349  O   SER A  26      18.555   7.577   4.239  1.00  2.38           O  
ATOM    350  CB  SER A  26      19.636  10.093   2.871  1.00  2.38           C  
ATOM    351  OG  SER A  26      18.733  11.050   3.366  1.00  2.38           O  
ATOM    352  H   SER A  26      18.057  10.288   0.917  1.00  2.38           H  
ATOM    353  HA  SER A  26      19.677   8.169   1.965  1.00  2.38           H  
ATOM    354 1HB  SER A  26      20.297   9.764   3.670  1.00  2.38           H  
ATOM    355 2HB  SER A  26      20.256  10.550   2.098  1.00  2.38           H  
ATOM    356  HG  SER A  26      18.126  11.213   2.647  1.00  2.38           H  
ATOM    357  N   GLY A  27      16.715   8.368   3.214  1.00  2.23           N  
ATOM    358  CA  GLY A  27      15.840   7.728   4.165  1.00  2.23           C  
ATOM    359  C   GLY A  27      15.368   6.348   3.691  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.675   5.632   4.420  1.00  2.23           O  
ATOM    361  H   GLY A  27      16.304   8.890   2.444  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      16.362   7.633   5.102  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.988   8.373   4.344  1.00  2.23           H  
ATOM    364  N   CYS A  28      15.714   5.985   2.451  1.00  2.14           N  
ATOM    365  CA  CYS A  28      15.299   4.710   1.883  1.00  2.14           C  
ATOM    366  C   CYS A  28      16.337   3.603   2.127  1.00  2.14           C  
ATOM    367  O   CYS A  28      17.437   3.692   1.597  1.00  2.14           O  
ATOM    368  CB  CYS A  28      15.091   4.838   0.383  1.00  2.14           C  
ATOM    369  SG  CYS A  28      14.668   3.290  -0.368  1.00  2.14           S  
ATOM    370  H   CYS A  28      16.304   6.591   1.884  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.338   4.459   2.308  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      14.295   5.550   0.178  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      15.997   5.217  -0.089  1.00  2.14           H  
ATOM    374  HG  CYS A  28      14.191   3.801  -1.511  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.028   2.525   2.873  1.00  2.12           N  
ATOM    376  CA  PRO A  29      16.930   1.414   3.151  1.00  2.12           C  
ATOM    377  C   PRO A  29      17.524   0.799   1.880  1.00  2.12           C  
ATOM    378  O   PRO A  29      18.671   0.352   1.864  1.00  2.12           O  
ATOM    379  CB  PRO A  29      15.989   0.411   3.829  1.00  2.12           C  
ATOM    380  CG  PRO A  29      14.940   1.263   4.485  1.00  2.12           C  
ATOM    381  CD  PRO A  29      14.723   2.404   3.526  1.00  2.12           C  
ATOM    382  HA  PRO A  29      17.720   1.747   3.833  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      15.574  -0.281   3.081  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      16.553  -0.200   4.550  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      14.020   0.680   4.650  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      15.280   1.598   5.472  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      13.917   2.184   2.803  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      14.529   3.270   4.123  1.00  2.12           H  
ATOM    389  N   ARG A  30      16.775   0.839   0.779  1.00  2.19           N  
ATOM    390  CA  ARG A  30      17.255   0.251  -0.463  1.00  2.19           C  
ATOM    391  C   ARG A  30      18.338   1.076  -1.139  1.00  2.19           C  
ATOM    392  O   ARG A  30      19.035   0.567  -2.013  1.00  2.19           O  
ATOM    393  CB  ARG A  30      16.120  -0.029  -1.443  1.00  2.19           C  
ATOM    394  CG  ARG A  30      15.180  -1.174  -1.032  1.00  2.19           C  
ATOM    395  CD  ARG A  30      14.194  -1.472  -2.107  1.00  2.19           C  
ATOM    396  NE  ARG A  30      13.296  -2.596  -1.788  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      13.671  -3.894  -1.900  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      14.905  -4.187  -2.255  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      12.817  -4.877  -1.658  1.00  2.19           N  
ATOM    400  H   ARG A  30      15.852   1.247   0.800  1.00  2.19           H  
ATOM    401  HA  ARG A  30      17.691  -0.717  -0.216  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      15.521   0.855  -1.591  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      16.542  -0.293  -2.412  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      15.761  -2.073  -0.827  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      14.625  -0.884  -0.138  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      13.580  -0.589  -2.240  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      14.709  -1.697  -3.043  1.00  2.19           H  
ATOM    408  HE  ARG A  30      12.316  -2.406  -1.520  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      15.564  -3.447  -2.444  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      15.187  -5.151  -2.342  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      11.830  -4.674  -1.422  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      13.107  -5.832  -1.746  1.00  2.19           H  
ATOM    413  N   ALA A  31      18.529   2.325  -0.707  1.00  2.34           N  
ATOM    414  CA  ALA A  31      19.550   3.211  -1.263  1.00  2.34           C  
ATOM    415  C   ALA A  31      20.943   2.621  -1.060  1.00  2.34           C  
ATOM    416  O   ALA A  31      21.886   2.948  -1.792  1.00  2.34           O  
ATOM    417  CB  ALA A  31      19.483   4.576  -0.613  1.00  2.34           C  
ATOM    418  H   ALA A  31      17.959   2.695   0.052  1.00  2.34           H  
ATOM    419  HA  ALA A  31      19.367   3.313  -2.331  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      20.235   5.228  -1.053  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      18.497   5.003  -0.764  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      19.667   4.480   0.456  1.00  2.34           H  
ATOM    423  N   LYS A  32      21.069   1.727  -0.069  1.00  2.56           N  
ATOM    424  CA  LYS A  32      22.322   1.085   0.290  1.00  2.56           C  
ATOM    425  C   LYS A  32      22.909   0.276  -0.862  1.00  2.56           C  
ATOM    426  O   LYS A  32      24.100  -0.037  -0.856  1.00  2.56           O  
ATOM    427  CB  LYS A  32      22.115   0.192   1.510  1.00  2.56           C  
ATOM    428  CG  LYS A  32      21.835   0.961   2.800  1.00  2.56           C  
ATOM    429  CD  LYS A  32      21.611   0.017   3.971  1.00  2.56           C  
ATOM    430  CE  LYS A  32      21.347   0.782   5.259  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      21.116  -0.135   6.409  1.00  2.56           N  
ATOM    432  H   LYS A  32      20.246   1.466   0.480  1.00  2.56           H  
ATOM    433  HA  LYS A  32      23.040   1.863   0.550  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      21.266  -0.472   1.329  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      22.995  -0.430   1.665  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      22.676   1.618   3.023  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      20.941   1.574   2.662  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      20.744  -0.612   3.754  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      22.481  -0.624   4.103  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      22.203   1.416   5.479  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      20.464   1.410   5.125  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      20.944   0.406   7.246  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      20.315  -0.720   6.215  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      21.932  -0.715   6.548  1.00  2.56           H  
ATOM    445  N   LYS A  33      22.086  -0.073  -1.861  1.00  2.81           N  
ATOM    446  CA  LYS A  33      22.558  -0.817  -3.023  1.00  2.81           C  
ATOM    447  C   LYS A  33      23.652  -0.070  -3.804  1.00  2.81           C  
ATOM    448  O   LYS A  33      24.368  -0.686  -4.590  1.00  2.81           O  
ATOM    449  CB  LYS A  33      21.378  -1.177  -3.933  1.00  2.81           C  
ATOM    450  CG  LYS A  33      20.679  -0.007  -4.646  1.00  2.81           C  
ATOM    451  CD  LYS A  33      19.436  -0.515  -5.382  1.00  2.81           C  
ATOM    452  CE  LYS A  33      18.639   0.605  -6.022  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      17.420   0.090  -6.676  1.00  2.81           N  
ATOM    454  H   LYS A  33      21.101   0.203  -1.826  1.00  2.81           H  
ATOM    455  HA  LYS A  33      22.997  -1.751  -2.664  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      21.710  -1.878  -4.697  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      20.614  -1.681  -3.339  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      20.419   0.778  -3.945  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      21.338   0.411  -5.382  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      19.733  -1.228  -6.149  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      18.791  -1.026  -4.664  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      18.340   1.302  -5.241  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      19.250   1.127  -6.760  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      16.851   0.865  -7.083  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      17.671  -0.557  -7.404  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      16.870  -0.381  -5.981  1.00  2.81           H  
ATOM    467  N   SER A  34      23.738   1.269  -3.633  1.00  3.10           N  
ATOM    468  CA  SER A  34      24.729   2.163  -4.271  1.00  3.10           C  
ATOM    469  C   SER A  34      24.490   2.436  -5.760  1.00  3.10           C  
ATOM    470  O   SER A  34      25.131   3.304  -6.350  1.00  3.10           O  
ATOM    471  CB  SER A  34      26.148   1.633  -4.096  1.00  3.10           C  
ATOM    472  OG  SER A  34      26.488   0.703  -5.093  1.00  3.10           O  
ATOM    473  H   SER A  34      23.091   1.706  -2.973  1.00  3.10           H  
ATOM    474  HA  SER A  34      24.674   3.123  -3.753  1.00  3.10           H  
ATOM    475 1HB  SER A  34      26.851   2.462  -4.116  1.00  3.10           H  
ATOM    476 2HB  SER A  34      26.231   1.159  -3.117  1.00  3.10           H  
ATOM    477  HG  SER A  34      25.786   0.041  -5.083  1.00  3.10           H  
ATOM    478  N   GLY A  35      23.557   1.718  -6.365  1.00  3.41           N  
ATOM    479  CA  GLY A  35      23.253   1.843  -7.787  1.00  3.41           C  
ATOM    480  C   GLY A  35      22.291   2.984  -8.107  1.00  3.41           C  
ATOM    481  O   GLY A  35      21.906   3.169  -9.263  1.00  3.41           O  
ATOM    482  H   GLY A  35      23.076   1.023  -5.820  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      24.182   1.992  -8.334  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      22.828   0.905  -8.138  1.00  3.41           H  
ATOM    485  N   VAL A  36      21.874   3.733  -7.095  1.00  3.77           N  
ATOM    486  CA  VAL A  36      20.940   4.820  -7.328  1.00  3.77           C  
ATOM    487  C   VAL A  36      21.714   6.059  -7.728  1.00  3.77           C  
ATOM    488  O   VAL A  36      22.596   6.504  -6.992  1.00  3.77           O  
ATOM    489  CB  VAL A  36      20.136   5.161  -6.071  1.00  3.77           C  
ATOM    490  CG1 VAL A  36      19.204   6.319  -6.393  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      19.400   3.963  -5.585  1.00  3.77           C  
ATOM    492  H   VAL A  36      22.224   3.550  -6.166  1.00  3.77           H  
ATOM    493  HA  VAL A  36      20.260   4.544  -8.136  1.00  3.77           H  
ATOM    494  HB  VAL A  36      20.817   5.493  -5.290  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      18.640   6.579  -5.529  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36      19.779   7.185  -6.722  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      18.519   6.019  -7.186  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      18.846   4.213  -4.689  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      18.711   3.630  -6.360  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      20.116   3.176  -5.356  1.00  3.77           H  
ATOM    501  N   LYS A  37      21.389   6.619  -8.881  1.00  4.19           N  
ATOM    502  CA  LYS A  37      22.092   7.803  -9.343  1.00  4.19           C  
ATOM    503  C   LYS A  37      21.214   9.029  -9.197  1.00  4.19           C  
ATOM    504  O   LYS A  37      19.988   8.944  -9.273  1.00  4.19           O  
ATOM    505  CB  LYS A  37      22.560   7.609 -10.783  1.00  4.19           C  
ATOM    506  CG  LYS A  37      23.480   6.383 -10.965  1.00  4.19           C  
ATOM    507  CD  LYS A  37      24.788   6.548 -10.176  1.00  4.19           C  
ATOM    508  CE  LYS A  37      25.742   5.371 -10.385  1.00  4.19           C  
ATOM    509  NZ  LYS A  37      27.019   5.544  -9.613  1.00  4.19           N  
ATOM    510  H   LYS A  37      20.661   6.207  -9.446  1.00  4.19           H  
ATOM    511  HA  LYS A  37      22.973   7.954  -8.720  1.00  4.19           H  
ATOM    512 1HB  LYS A  37      21.696   7.483 -11.435  1.00  4.19           H  
ATOM    513 2HB  LYS A  37      23.098   8.499 -11.116  1.00  4.19           H  
ATOM    514 1HG  LYS A  37      22.967   5.481 -10.620  1.00  4.19           H  
ATOM    515 2HG  LYS A  37      23.718   6.263 -12.021  1.00  4.19           H  
ATOM    516 1HD  LYS A  37      25.286   7.469 -10.480  1.00  4.19           H  
ATOM    517 2HD  LYS A  37      24.557   6.618  -9.109  1.00  4.19           H  
ATOM    518 1HE  LYS A  37      25.249   4.457 -10.049  1.00  4.19           H  
ATOM    519 2HE  LYS A  37      25.977   5.279 -11.445  1.00  4.19           H  
ATOM    520 1HZ  LYS A  37      27.618   4.746  -9.766  1.00  4.19           H  
ATOM    521 2HZ  LYS A  37      27.489   6.382  -9.922  1.00  4.19           H  
ATOM    522 3HZ  LYS A  37      26.810   5.622  -8.624  1.00  4.19           H  
ATOM    523  N   VAL A  38      21.859  10.169  -9.001  1.00  4.69           N  
ATOM    524  CA  VAL A  38      21.184  11.449  -8.872  1.00  4.69           C  
ATOM    525  C   VAL A  38      21.705  12.411  -9.931  1.00  4.69           C  
ATOM    526  O   VAL A  38      22.909  12.489 -10.167  1.00  4.69           O  
ATOM    527  CB  VAL A  38      21.380  12.011  -7.450  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      20.716  13.378  -7.329  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      20.776  11.015  -6.426  1.00  4.69           C  
ATOM    530  H   VAL A  38      22.866  10.149  -8.942  1.00  4.69           H  
ATOM    531  HA  VAL A  38      20.116  11.302  -9.035  1.00  4.69           H  
ATOM    532  HB  VAL A  38      22.444  12.142  -7.253  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      20.866  13.767  -6.324  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      21.160  14.066  -8.046  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      19.650  13.283  -7.527  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      20.914  11.401  -5.417  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      19.711  10.890  -6.626  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      21.272  10.048  -6.507  1.00  4.69           H  
ATOM    539  N   ALA A  39      20.795  13.107 -10.599  1.00  5.29           N  
ATOM    540  CA  ALA A  39      21.185  14.030 -11.652  1.00  5.29           C  
ATOM    541  C   ALA A  39      22.123  15.111 -11.102  1.00  5.29           C  
ATOM    542  O   ALA A  39      21.907  15.593  -9.992  1.00  5.29           O  
ATOM    543  CB  ALA A  39      19.947  14.686 -12.245  1.00  5.29           C  
ATOM    544  H   ALA A  39      19.818  12.992 -10.368  1.00  5.29           H  
ATOM    545  HA  ALA A  39      21.694  13.448 -12.414  1.00  5.29           H  
ATOM    546 1HB  ALA A  39      20.225  15.362 -13.046  1.00  5.29           H  
ATOM    547 2HB  ALA A  39      19.281  13.918 -12.639  1.00  5.29           H  
ATOM    548 3HB  ALA A  39      19.430  15.248 -11.468  1.00  5.29           H  
ATOM    549  N   PRO A  40      23.124  15.565 -11.886  1.00  5.97           N  
ATOM    550  CA  PRO A  40      24.097  16.592 -11.536  1.00  5.97           C  
ATOM    551  C   PRO A  40      23.495  17.983 -11.366  1.00  5.97           C  
ATOM    552  O   PRO A  40      24.141  18.855 -10.791  1.00  5.97           O  
ATOM    553  CB  PRO A  40      25.061  16.564 -12.730  1.00  5.97           C  
ATOM    554  CG  PRO A  40      24.249  16.020 -13.876  1.00  5.97           C  
ATOM    555  CD  PRO A  40      23.315  15.013 -13.249  1.00  5.97           C  
ATOM    556  HA  PRO A  40      24.614  16.288 -10.616  1.00  5.97           H  
ATOM    557 1HB  PRO A  40      25.436  17.582 -12.923  1.00  5.97           H  
ATOM    558 2HB  PRO A  40      25.934  15.939 -12.491  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      23.714  16.843 -14.374  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      24.914  15.572 -14.631  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      22.388  15.002 -13.829  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      23.798  14.021 -13.200  1.00  5.97           H  
ATOM    563  N   THR A  41      22.272  18.174 -11.886  1.00  6.65           N  
ATOM    564  CA  THR A  41      21.539  19.439 -11.859  1.00  6.65           C  
ATOM    565  C   THR A  41      22.207  20.491 -12.740  1.00  6.65           C  
ATOM    566  O   THR A  41      23.322  20.930 -12.477  1.00  6.65           O  
ATOM    567  CB  THR A  41      21.334  19.958 -10.417  1.00  6.65           C  
ATOM    568  OG1 THR A  41      20.563  19.000  -9.670  1.00  6.65           O  
ATOM    569  CG2 THR A  41      20.625  21.292 -10.435  1.00  6.65           C  
ATOM    570  H   THR A  41      21.819  17.392 -12.328  1.00  6.65           H  
ATOM    571  HA  THR A  41      20.546  19.257 -12.269  1.00  6.65           H  
ATOM    572  HB  THR A  41      22.290  20.105  -9.924  1.00  6.65           H  
ATOM    573  HG1 THR A  41      21.089  18.203  -9.514  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      20.496  21.645  -9.410  1.00  6.65           H  
ATOM    575 2HG2 THR A  41      21.228  21.992 -10.977  1.00  6.65           H  
ATOM    576 3HG2 THR A  41      19.654  21.192 -10.913  1.00  6.65           H  
ATOM    577  N   LYS A  42      21.498  20.924 -13.783  1.00  7.27           N  
ATOM    578  CA  LYS A  42      22.014  21.899 -14.752  1.00  7.27           C  
ATOM    579  C   LYS A  42      22.559  23.151 -14.050  1.00  7.27           C  
ATOM    580  O   LYS A  42      23.641  23.642 -14.375  1.00  7.27           O  
ATOM    581  CB  LYS A  42      20.889  22.269 -15.727  1.00  7.27           C  
ATOM    582  CG  LYS A  42      21.255  23.167 -16.925  1.00  7.27           C  
ATOM    583  CD  LYS A  42      19.997  23.376 -17.800  1.00  7.27           C  
ATOM    584  CE  LYS A  42      20.273  24.016 -19.181  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      20.841  25.383 -19.104  1.00  7.27           N  
ATOM    586  H   LYS A  42      20.575  20.539 -13.931  1.00  7.27           H  
ATOM    587  HA  LYS A  42      22.829  21.440 -15.311  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      20.452  21.356 -16.130  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      20.102  22.788 -15.177  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      21.610  24.138 -16.566  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      22.047  22.710 -17.520  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      19.512  22.413 -17.958  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      19.304  24.020 -17.258  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      20.958  23.383 -19.743  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      19.324  24.069 -19.714  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      20.977  25.740 -20.033  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      20.226  25.994 -18.597  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      21.753  25.352 -18.641  1.00  7.27           H  
ATOM    599  N   ASP A  43      21.825  23.630 -13.044  1.00  7.81           N  
ATOM    600  CA  ASP A  43      22.205  24.827 -12.298  1.00  7.81           C  
ATOM    601  C   ASP A  43      23.564  24.696 -11.597  1.00  7.81           C  
ATOM    602  O   ASP A  43      24.234  25.704 -11.364  1.00  7.81           O  
ATOM    603  CB  ASP A  43      21.145  25.168 -11.247  1.00  7.81           C  
ATOM    604  CG  ASP A  43      19.835  25.690 -11.838  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      19.803  26.010 -13.004  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      18.873  25.756 -11.111  1.00  7.81           O  
ATOM    607  H   ASP A  43      20.964  23.161 -12.811  1.00  7.81           H  
ATOM    608  HA  ASP A  43      22.272  25.655 -13.005  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      20.935  24.296 -10.639  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      21.547  25.929 -10.575  1.00  7.81           H  
ATOM    611  N   ASP A  44      23.959  23.471 -11.228  1.00  8.38           N  
ATOM    612  CA  ASP A  44      25.236  23.278 -10.558  1.00  8.38           C  
ATOM    613  C   ASP A  44      26.287  22.905 -11.598  1.00  8.38           C  
ATOM    614  O   ASP A  44      27.437  23.327 -11.523  1.00  8.38           O  
ATOM    615  CB  ASP A  44      25.147  22.189  -9.489  1.00  8.38           C  
ATOM    616  CG  ASP A  44      24.170  22.539  -8.359  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      24.310  23.590  -7.786  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      23.326  21.736  -8.052  1.00  8.38           O  
ATOM    619  H   ASP A  44      23.410  22.652 -11.470  1.00  8.38           H  
ATOM    620  HA  ASP A  44      25.534  24.212 -10.081  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      24.814  21.255  -9.960  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      26.132  22.009  -9.066  1.00  8.38           H  
ATOM    623  N   LYS A  45      25.874  22.160 -12.616  1.00  9.06           N  
ATOM    624  CA  LYS A  45      26.773  21.706 -13.673  1.00  9.06           C  
ATOM    625  C   LYS A  45      27.477  22.883 -14.346  1.00  9.06           C  
ATOM    626  O   LYS A  45      28.663  22.818 -14.672  1.00  9.06           O  
ATOM    627  CB  LYS A  45      25.984  20.906 -14.709  1.00  9.06           C  
ATOM    628  CG  LYS A  45      26.810  20.307 -15.835  1.00  9.06           C  
ATOM    629  CD  LYS A  45      25.936  19.461 -16.762  1.00  9.06           C  
ATOM    630  CE  LYS A  45      26.740  18.882 -17.919  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      25.893  18.062 -18.827  1.00  9.06           N  
ATOM    632  H   LYS A  45      24.907  21.853 -12.639  1.00  9.06           H  
ATOM    633  HA  LYS A  45      27.531  21.063 -13.227  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      25.436  20.104 -14.207  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      25.246  21.562 -15.166  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      27.265  21.117 -16.409  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      27.602  19.687 -15.418  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      25.491  18.642 -16.192  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      25.130  20.081 -17.160  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      27.183  19.697 -18.489  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      27.538  18.255 -17.521  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      26.460  17.696 -19.579  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      25.487  17.295 -18.310  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      25.156  18.636 -19.212  1.00  9.06           H  
ATOM    645  N   GLU A  46      26.728  23.967 -14.530  1.00  9.79           N  
ATOM    646  CA  GLU A  46      27.192  25.187 -15.181  1.00  9.79           C  
ATOM    647  C   GLU A  46      27.878  26.181 -14.233  1.00  9.79           C  
ATOM    648  O   GLU A  46      28.230  27.283 -14.652  1.00  9.79           O  
ATOM    649  CB  GLU A  46      26.002  25.881 -15.842  1.00  9.79           C  
ATOM    650  CG  GLU A  46      25.349  25.077 -16.955  1.00  9.79           C  
ATOM    651  CD  GLU A  46      24.112  25.733 -17.506  1.00  9.79           C  
ATOM    652  OE1 GLU A  46      23.761  26.800 -17.058  1.00  9.79           O  
ATOM    653  OE2 GLU A  46      23.492  25.145 -18.363  1.00  9.79           O  
ATOM    654  H   GLU A  46      25.746  23.920 -14.246  1.00  9.79           H  
ATOM    655  HA  GLU A  46      27.911  24.904 -15.949  1.00  9.79           H  
ATOM    656 1HB  GLU A  46      25.240  26.084 -15.086  1.00  9.79           H  
ATOM    657 2HB  GLU A  46      26.322  26.837 -16.255  1.00  9.79           H  
ATOM    658 1HG  GLU A  46      26.066  24.935 -17.762  1.00  9.79           H  
ATOM    659 2HG  GLU A  46      25.084  24.094 -16.564  1.00  9.79           H  
ATOM    660  N   ASP A  47      28.027  25.829 -12.952  1.00 10.39           N  
ATOM    661  CA  ASP A  47      28.614  26.724 -11.959  1.00 10.39           C  
ATOM    662  C   ASP A  47      30.051  27.132 -12.328  1.00 10.39           C  
ATOM    663  O   ASP A  47      30.945  26.275 -12.379  1.00 10.39           O  
ATOM    664  CB  ASP A  47      28.584  26.078 -10.562  1.00 10.39           C  
ATOM    665  CG  ASP A  47      29.073  26.995  -9.384  1.00 10.39           C  
ATOM    666  OD1 ASP A  47      29.896  27.881  -9.586  1.00 10.39           O  
ATOM    667  OD2 ASP A  47      28.608  26.783  -8.287  1.00 10.39           O  
ATOM    668  H   ASP A  47      27.737  24.901 -12.644  1.00 10.39           H  
ATOM    669  HA  ASP A  47      27.961  27.583 -11.893  1.00 10.39           H  
ATOM    670 1HB  ASP A  47      27.555  25.775 -10.342  1.00 10.39           H  
ATOM    671 2HB  ASP A  47      29.179  25.167 -10.575  1.00 10.39           H  
ATOM    672  N   PRO A  48      30.333  28.436 -12.539  1.00 10.74           N  
ATOM    673  CA  PRO A  48      31.625  28.974 -12.903  1.00 10.74           C  
ATOM    674  C   PRO A  48      32.763  28.444 -12.035  1.00 10.74           C  
ATOM    675  O   PRO A  48      33.876  28.313 -12.532  1.00 10.74           O  
ATOM    676  CB  PRO A  48      31.431  30.477 -12.684  1.00 10.74           C  
ATOM    677  CG  PRO A  48      29.975  30.704 -12.962  1.00 10.74           C  
ATOM    678  CD  PRO A  48      29.278  29.481 -12.416  1.00 10.74           C  
ATOM    679  HA  PRO A  48      31.808  28.759 -13.962  1.00 10.74           H  
ATOM    680 1HB  PRO A  48      31.719  30.742 -11.654  1.00 10.74           H  
ATOM    681 2HB  PRO A  48      32.086  31.040 -13.359  1.00 10.74           H  
ATOM    682 1HG  PRO A  48      29.641  31.632 -12.475  1.00 10.74           H  
ATOM    683 2HG  PRO A  48      29.813  30.834 -14.042  1.00 10.74           H  
ATOM    684 1HD  PRO A  48      28.984  29.625 -11.359  1.00 10.74           H  
ATOM    685 2HD  PRO A  48      28.428  29.279 -13.083  1.00 10.74           H  
ATOM    686  N   GLU A  49      32.501  28.123 -10.761  1.00 10.83           N  
ATOM    687  CA  GLU A  49      33.555  27.629  -9.867  1.00 10.83           C  
ATOM    688  C   GLU A  49      34.121  26.290 -10.315  1.00 10.83           C  
ATOM    689  O   GLU A  49      35.279  25.972 -10.043  1.00 10.83           O  
ATOM    690  CB  GLU A  49      33.040  27.515  -8.436  1.00 10.83           C  
ATOM    691  CG  GLU A  49      32.806  28.862  -7.744  1.00 10.83           C  
ATOM    692  CD  GLU A  49      34.103  29.592  -7.458  1.00 10.83           C  
ATOM    693  OE1 GLU A  49      34.961  29.005  -6.837  1.00 10.83           O  
ATOM    694  OE2 GLU A  49      34.269  30.724  -7.872  1.00 10.83           O  
ATOM    695  H   GLU A  49      31.545  28.199 -10.388  1.00 10.83           H  
ATOM    696  HA  GLU A  49      34.366  28.355  -9.874  1.00 10.83           H  
ATOM    697 1HB  GLU A  49      32.090  26.979  -8.434  1.00 10.83           H  
ATOM    698 2HB  GLU A  49      33.745  26.934  -7.842  1.00 10.83           H  
ATOM    699 1HG  GLU A  49      32.180  29.478  -8.402  1.00 10.83           H  
ATOM    700 2HG  GLU A  49      32.258  28.697  -6.819  1.00 10.83           H  
ATOM    701  N   LEU A  50      33.296  25.490 -10.978  1.00 10.69           N  
ATOM    702  CA  LEU A  50      33.702  24.177 -11.439  1.00 10.69           C  
ATOM    703  C   LEU A  50      34.396  24.325 -12.785  1.00 10.69           C  
ATOM    704  O   LEU A  50      35.208  23.488 -13.183  1.00 10.69           O  
ATOM    705  CB  LEU A  50      32.479  23.272 -11.559  1.00 10.69           C  
ATOM    706  CG  LEU A  50      31.729  23.033 -10.243  1.00 10.69           C  
ATOM    707  CD1 LEU A  50      30.492  22.192 -10.513  1.00 10.69           C  
ATOM    708  CD2 LEU A  50      32.659  22.368  -9.249  1.00 10.69           C  
ATOM    709  H   LEU A  50      32.358  25.819 -11.202  1.00 10.69           H  
ATOM    710  HA  LEU A  50      34.400  23.749 -10.725  1.00 10.69           H  
ATOM    711 1HB  LEU A  50      31.776  23.725 -12.265  1.00 10.69           H  
ATOM    712 2HB  LEU A  50      32.791  22.308 -11.952  1.00 10.69           H  
ATOM    713  HG  LEU A  50      31.395  23.994  -9.839  1.00 10.69           H  
ATOM    714 1HD1 LEU A  50      29.939  22.037  -9.588  1.00 10.69           H  
ATOM    715 2HD1 LEU A  50      29.856  22.712 -11.231  1.00 10.69           H  
ATOM    716 3HD1 LEU A  50      30.788  21.230 -10.926  1.00 10.69           H  
ATOM    717 1HD2 LEU A  50      32.131  22.206  -8.309  1.00 10.69           H  
ATOM    718 2HD2 LEU A  50      32.995  21.409  -9.648  1.00 10.69           H  
ATOM    719 3HD2 LEU A  50      33.523  23.011  -9.076  1.00 10.69           H  
ATOM    720  N   MET A  51      34.066  25.412 -13.480  1.00 10.41           N  
ATOM    721  CA  MET A  51      34.644  25.727 -14.786  1.00 10.41           C  
ATOM    722  C   MET A  51      35.984  26.480 -14.635  1.00 10.41           C  
ATOM    723  O   MET A  51      36.853  26.432 -15.508  1.00 10.41           O  
ATOM    724  CB  MET A  51      33.656  26.605 -15.552  1.00 10.41           C  
ATOM    725  CG  MET A  51      32.327  25.932 -15.887  1.00 10.41           C  
ATOM    726  SD  MET A  51      31.155  27.062 -16.662  1.00 10.41           S  
ATOM    727  CE  MET A  51      31.918  27.305 -18.261  1.00 10.41           C  
ATOM    728  H   MET A  51      33.348  26.025 -13.085  1.00 10.41           H  
ATOM    729  HA  MET A  51      34.824  24.799 -15.326  1.00 10.41           H  
ATOM    730 1HB  MET A  51      33.452  27.491 -14.974  1.00 10.41           H  
ATOM    731 2HB  MET A  51      34.116  26.929 -16.485  1.00 10.41           H  
ATOM    732 1HG  MET A  51      32.491  25.088 -16.553  1.00 10.41           H  
ATOM    733 2HG  MET A  51      31.874  25.558 -14.963  1.00 10.41           H  
ATOM    734 1HE  MET A  51      31.307  27.984 -18.855  1.00 10.41           H  
ATOM    735 2HE  MET A  51      32.913  27.732 -18.129  1.00 10.41           H  
ATOM    736 3HE  MET A  51      32.001  26.347 -18.776  1.00 10.41           H  
ATOM    737  N   LYS A  52      36.118  27.173 -13.505  1.00 10.23           N  
ATOM    738  CA  LYS A  52      37.238  28.042 -13.138  1.00 10.23           C  
ATOM    739  C   LYS A  52      38.588  27.346 -13.014  1.00 10.23           C  
ATOM    740  O   LYS A  52      38.688  26.184 -12.609  1.00 10.23           O  
ATOM    741  CB  LYS A  52      36.924  28.799 -11.835  1.00 10.23           C  
ATOM    742  CG  LYS A  52      37.945  29.875 -11.432  1.00 10.23           C  
ATOM    743  CD  LYS A  52      37.438  30.725 -10.269  1.00 10.23           C  
ATOM    744  CE  LYS A  52      37.561  29.989  -8.942  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      37.115  30.836  -7.784  1.00 10.23           N  
ATOM    746  H   LYS A  52      35.332  27.162 -12.864  1.00 10.23           H  
ATOM    747  HA  LYS A  52      37.338  28.789 -13.921  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      35.973  29.298 -11.929  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      36.840  28.089 -11.009  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      38.852  29.396 -11.103  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      38.179  30.513 -12.281  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      38.014  31.643 -10.219  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      36.384  30.979 -10.429  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      36.951  29.080  -8.976  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      38.603  29.712  -8.788  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      37.217  30.308  -6.927  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      37.664  31.673  -7.728  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      36.119  31.081  -7.901  1.00 10.23           H  
ATOM    759  N   CYS A  53      39.623  28.087 -13.398  1.00 10.32           N  
ATOM    760  CA  CYS A  53      41.015  27.681 -13.289  1.00 10.32           C  
ATOM    761  C   CYS A  53      41.270  27.244 -11.839  1.00 10.32           C  
ATOM    762  O   CYS A  53      40.544  27.689 -10.952  1.00 10.32           O  
ATOM    763  CB  CYS A  53      41.930  28.847 -13.619  1.00 10.32           C  
ATOM    764  SG  CYS A  53      41.925  30.087 -12.343  1.00 10.32           S  
ATOM    765  H   CYS A  53      39.431  29.009 -13.759  1.00 10.32           H  
ATOM    766  HA  CYS A  53      41.173  26.877 -13.988  1.00 10.32           H  
ATOM    767 1HB  CYS A  53      42.950  28.507 -13.759  1.00 10.32           H  
ATOM    768 2HB  CYS A  53      41.610  29.308 -14.551  1.00 10.32           H  
ATOM    769  HG  CYS A  53      42.287  29.259 -11.363  1.00 10.32           H  
ATOM    770  N   PRO A  54      42.307  26.446 -11.544  1.00 10.65           N  
ATOM    771  CA  PRO A  54      43.512  26.048 -12.282  1.00 10.65           C  
ATOM    772  C   PRO A  54      43.270  25.360 -13.601  1.00 10.65           C  
ATOM    773  O   PRO A  54      42.227  24.763 -13.805  1.00 10.65           O  
ATOM    774  CB  PRO A  54      44.179  25.069 -11.306  1.00 10.65           C  
ATOM    775  CG  PRO A  54      43.655  25.451  -9.952  1.00 10.65           C  
ATOM    776  CD  PRO A  54      42.238  25.869 -10.202  1.00 10.65           C  
ATOM    777  HA  PRO A  54      44.151  26.930 -12.421  1.00 10.65           H  
ATOM    778 1HB  PRO A  54      43.924  24.042 -11.571  1.00 10.65           H  
ATOM    779 2HB  PRO A  54      45.271  25.150 -11.379  1.00 10.65           H  
ATOM    780 1HG  PRO A  54      43.723  24.593  -9.267  1.00 10.65           H  
ATOM    781 2HG  PRO A  54      44.266  26.256  -9.524  1.00 10.65           H  
ATOM    782 1HD  PRO A  54      41.554  25.002 -10.195  1.00 10.65           H  
ATOM    783 2HD  PRO A  54      41.929  26.631  -9.471  1.00 10.65           H  
ATOM    784  N   VAL A  55      44.227  25.497 -14.513  1.00 11.14           N  
ATOM    785  CA  VAL A  55      44.129  24.840 -15.813  1.00 11.14           C  
ATOM    786  C   VAL A  55      44.995  23.556 -15.937  1.00 11.14           C  
ATOM    787  O   VAL A  55      44.414  22.471 -16.042  1.00 11.14           O  
ATOM    788  CB  VAL A  55      44.384  25.853 -16.949  1.00 11.14           C  
ATOM    789  CG1 VAL A  55      44.356  25.142 -18.288  1.00 11.14           C  
ATOM    790  CG2 VAL A  55      43.300  26.917 -16.889  1.00 11.14           C  
ATOM    791  H   VAL A  55      45.043  26.048 -14.295  1.00 11.14           H  
ATOM    792  HA  VAL A  55      43.092  24.542 -15.948  1.00 11.14           H  
ATOM    793  HB  VAL A  55      45.330  26.331 -16.834  1.00 11.14           H  
ATOM    794 1HG1 VAL A  55      44.519  25.867 -19.084  1.00 11.14           H  
ATOM    795 2HG1 VAL A  55      45.139  24.387 -18.322  1.00 11.14           H  
ATOM    796 3HG1 VAL A  55      43.386  24.666 -18.424  1.00 11.14           H  
ATOM    797 1HG2 VAL A  55      43.459  27.640 -17.687  1.00 11.14           H  
ATOM    798 2HG2 VAL A  55      42.322  26.446 -17.014  1.00 11.14           H  
ATOM    799 3HG2 VAL A  55      43.335  27.424 -15.933  1.00 11.14           H  
ATOM    800  N   PRO A  56      46.351  23.575 -15.848  1.00 11.56           N  
ATOM    801  CA  PRO A  56      47.193  22.387 -15.984  1.00 11.56           C  
ATOM    802  C   PRO A  56      46.932  21.356 -14.884  1.00 11.56           C  
ATOM    803  O   PRO A  56      47.241  20.176 -15.031  1.00 11.56           O  
ATOM    804  CB  PRO A  56      48.613  22.961 -15.893  1.00 11.56           C  
ATOM    805  CG  PRO A  56      48.461  24.264 -15.147  1.00 11.56           C  
ATOM    806  CD  PRO A  56      47.130  24.813 -15.585  1.00 11.56           C  
ATOM    807  HA  PRO A  56      47.014  21.939 -16.974  1.00 11.56           H  
ATOM    808 1HB  PRO A  56      49.269  22.247 -15.371  1.00 11.56           H  
ATOM    809 2HB  PRO A  56      49.025  23.095 -16.901  1.00 11.56           H  
ATOM    810 1HG  PRO A  56      48.513  24.086 -14.063  1.00 11.56           H  
ATOM    811 2HG  PRO A  56      49.297  24.940 -15.393  1.00 11.56           H  
ATOM    812 1HD  PRO A  56      46.742  25.407 -14.781  1.00 11.56           H  
ATOM    813 2HD  PRO A  56      47.283  25.383 -16.511  1.00 11.56           H  
ATOM    814  N   GLY A  57      46.364  21.827 -13.779  1.00 11.68           N  
ATOM    815  CA  GLY A  57      46.018  21.019 -12.625  1.00 11.68           C  
ATOM    816  C   GLY A  57      44.551  21.249 -12.289  1.00 11.68           C  
ATOM    817  O   GLY A  57      44.173  21.266 -11.118  1.00 11.68           O  
ATOM    818  H   GLY A  57      46.151  22.808 -13.730  1.00 11.68           H  
ATOM    819 1HA  GLY A  57      46.194  19.963 -12.839  1.00 11.68           H  
ATOM    820 2HA  GLY A  57      46.647  21.296 -11.780  1.00 11.68           H  
ATOM    821  N   CYS A  58      43.729  21.475 -13.311  1.00 11.53           N  
ATOM    822  CA  CYS A  58      42.316  21.768 -13.109  1.00 11.53           C  
ATOM    823  C   CYS A  58      41.532  20.707 -12.357  1.00 11.53           C  
ATOM    824  O   CYS A  58      41.541  19.525 -12.713  1.00 11.53           O  
ATOM    825  CB  CYS A  58      41.598  21.954 -14.441  1.00 11.53           C  
ATOM    826  SG  CYS A  58      39.873  22.450 -14.255  1.00 11.53           S  
ATOM    827  H   CYS A  58      44.089  21.482 -14.267  1.00 11.53           H  
ATOM    828  HA  CYS A  58      42.243  22.690 -12.538  1.00 11.53           H  
ATOM    829 1HB  CYS A  58      42.098  22.680 -15.046  1.00 11.53           H  
ATOM    830 2HB  CYS A  58      41.620  21.015 -14.988  1.00 11.53           H  
ATOM    831  HG  CYS A  58      40.163  23.735 -13.967  1.00 11.53           H  
ATOM    832  N   VAL A  59      40.840  21.173 -11.325  1.00 11.24           N  
ATOM    833  CA  VAL A  59      39.959  20.407 -10.463  1.00 11.24           C  
ATOM    834  C   VAL A  59      38.652  21.179 -10.388  1.00 11.24           C  
ATOM    835  O   VAL A  59      37.680  20.765  -9.754  1.00 11.24           O  
ATOM    836  CB  VAL A  59      40.578  20.236  -9.063  1.00 11.24           C  
ATOM    837  CG1 VAL A  59      41.867  19.425  -9.137  1.00 11.24           C  
ATOM    838  CG2 VAL A  59      40.876  21.617  -8.490  1.00 11.24           C  
ATOM    839  H   VAL A  59      40.912  22.161 -11.124  1.00 11.24           H  
ATOM    840  HA  VAL A  59      39.779  19.427 -10.907  1.00 11.24           H  
ATOM    841  HB  VAL A  59      39.876  19.705  -8.421  1.00 11.24           H  
ATOM    842 1HG1 VAL A  59      42.287  19.313  -8.139  1.00 11.24           H  
ATOM    843 2HG1 VAL A  59      41.649  18.440  -9.554  1.00 11.24           H  
ATOM    844 3HG1 VAL A  59      42.584  19.927  -9.769  1.00 11.24           H  
ATOM    845 1HG2 VAL A  59      41.310  21.513  -7.497  1.00 11.24           H  
ATOM    846 2HG2 VAL A  59      41.584  22.136  -9.143  1.00 11.24           H  
ATOM    847 3HG2 VAL A  59      39.954  22.194  -8.423  1.00 11.24           H  
ATOM    848  N   GLY A  60      38.689  22.344 -11.026  1.00 10.90           N  
ATOM    849  CA  GLY A  60      37.613  23.328 -11.051  1.00 10.90           C  
ATOM    850  C   GLY A  60      38.009  24.549 -10.234  1.00 10.90           C  
ATOM    851  O   GLY A  60      38.945  24.466  -9.432  1.00 10.90           O  
ATOM    852  H   GLY A  60      39.537  22.554 -11.533  1.00 10.90           H  
ATOM    853 1HA  GLY A  60      37.424  23.633 -12.080  1.00 10.90           H  
ATOM    854 2HA  GLY A  60      36.695  22.895 -10.659  1.00 10.90           H  
TER     855
ENDMDL

