REMARK ID 640421 MODEL 1 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.108   5.902  -2.498  1.00  3.19           N  
ATOM      2  CA  ASP A   1      -0.377   4.905  -1.728  1.00  3.19           C  
ATOM      3  C   ASP A   1       0.872   5.539  -1.125  1.00  3.19           C  
ATOM      4  O   ASP A   1       1.215   6.682  -1.429  1.00  3.19           O  
ATOM      5  CB  ASP A   1      -0.032   3.690  -2.606  1.00  3.19           C  
ATOM      6  CG  ASP A   1       0.137   2.353  -1.813  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       0.377   2.400  -0.619  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       0.003   1.313  -2.418  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -2.099   5.737  -2.406  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -0.885   6.823  -2.149  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -0.842   5.837  -3.470  1.00  3.19           H  
ATOM     12  HA  ASP A   1      -1.010   4.564  -0.908  1.00  3.19           H  
ATOM     13 1HB  ASP A   1      -0.808   3.555  -3.359  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       0.903   3.890  -3.135  1.00  3.19           H  
ATOM     15  N   LEU A   2       1.523   4.807  -0.241  1.00  3.02           N  
ATOM     16  CA  LEU A   2       2.714   5.300   0.446  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.987   5.173  -0.386  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.184   4.189  -1.102  1.00  3.02           O  
ATOM     19  CB  LEU A   2       2.910   4.533   1.761  1.00  3.02           C  
ATOM     20  CG  LEU A   2       1.806   4.694   2.811  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       2.104   3.769   4.000  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       1.757   6.156   3.246  1.00  3.02           C  
ATOM     23  H   LEU A   2       1.176   3.863  -0.061  1.00  3.02           H  
ATOM     24  HA  LEU A   2       2.564   6.355   0.674  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       2.986   3.470   1.527  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       3.850   4.850   2.213  1.00  3.02           H  
ATOM     27  HG  LEU A   2       0.842   4.406   2.388  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       1.329   3.874   4.759  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       2.132   2.737   3.655  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       3.072   4.026   4.433  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       0.977   6.290   3.996  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       2.723   6.442   3.667  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       1.541   6.784   2.381  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.883   6.146  -0.236  1.00  2.87           N  
ATOM     35  CA  LYS A   3       6.191   6.092  -0.879  1.00  2.87           C  
ATOM     36  C   LYS A   3       7.276   6.305   0.163  1.00  2.87           C  
ATOM     37  O   LYS A   3       7.351   7.352   0.801  1.00  2.87           O  
ATOM     38  CB  LYS A   3       6.304   7.135  -1.987  1.00  2.87           C  
ATOM     39  CG  LYS A   3       7.629   7.106  -2.743  1.00  2.87           C  
ATOM     40  CD  LYS A   3       7.654   8.141  -3.864  1.00  2.87           C  
ATOM     41  CE  LYS A   3       8.981   8.126  -4.605  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       9.012   9.128  -5.707  1.00  2.87           N  
ATOM     43  H   LYS A   3       4.653   6.938   0.347  1.00  2.87           H  
ATOM     44  HA  LYS A   3       6.332   5.102  -1.314  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       5.502   6.980  -2.711  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       6.178   8.131  -1.565  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       8.449   7.308  -2.048  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       7.780   6.115  -3.170  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       6.852   7.929  -4.571  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       7.492   9.135  -3.446  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       9.784   8.346  -3.902  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       9.142   7.134  -5.027  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       9.906   9.087  -6.174  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       8.276   8.923  -6.368  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       8.873  10.053  -5.326  1.00  2.87           H  
ATOM     56  N   CYS A   4       8.084   5.279   0.353  1.00  2.73           N  
ATOM     57  CA  CYS A   4       9.138   5.268   1.354  1.00  2.73           C  
ATOM     58  C   CYS A   4      10.476   5.825   0.850  1.00  2.73           C  
ATOM     59  O   CYS A   4      11.028   5.295  -0.112  1.00  2.73           O  
ATOM     60  CB  CYS A   4       9.361   3.853   1.845  1.00  2.73           C  
ATOM     61  SG  CYS A   4      10.755   3.703   2.946  1.00  2.73           S  
ATOM     62  H   CYS A   4       7.949   4.458  -0.221  1.00  2.73           H  
ATOM     63  HA  CYS A   4       8.780   5.851   2.195  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.476   3.517   2.370  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       9.508   3.202   0.995  1.00  2.73           H  
ATOM     66  N   PRO A   5      11.029   6.901   1.461  1.00  2.61           N  
ATOM     67  CA  PRO A   5      12.303   7.525   1.116  1.00  2.61           C  
ATOM     68  C   PRO A   5      13.555   6.747   1.573  1.00  2.61           C  
ATOM     69  O   PRO A   5      14.671   7.072   1.163  1.00  2.61           O  
ATOM     70  CB  PRO A   5      12.209   8.869   1.844  1.00  2.61           C  
ATOM     71  CG  PRO A   5      11.337   8.594   3.039  1.00  2.61           C  
ATOM     72  CD  PRO A   5      10.326   7.580   2.567  1.00  2.61           C  
ATOM     73  HA  PRO A   5      12.334   7.678   0.027  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      13.216   9.214   2.119  1.00  2.61           H  
ATOM     75 2HB  PRO A   5      11.781   9.627   1.173  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      11.951   8.213   3.872  1.00  2.61           H  
ATOM     77 2HG  PRO A   5      10.868   9.525   3.393  1.00  2.61           H  
ATOM     78 1HD  PRO A   5      10.151   6.901   3.391  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       9.407   8.076   2.210  1.00  2.61           H  
ATOM     80  N   THR A   6      13.386   5.760   2.455  1.00  2.51           N  
ATOM     81  CA  THR A   6      14.520   5.002   2.991  1.00  2.51           C  
ATOM     82  C   THR A   6      15.110   4.119   1.874  1.00  2.51           C  
ATOM     83  O   THR A   6      14.363   3.373   1.246  1.00  2.51           O  
ATOM     84  CB  THR A   6      14.101   4.138   4.210  1.00  2.51           C  
ATOM     85  OG1 THR A   6      13.603   4.989   5.262  1.00  2.51           O  
ATOM     86  CG2 THR A   6      15.233   3.298   4.738  1.00  2.51           C  
ATOM     87  H   THR A   6      12.453   5.517   2.757  1.00  2.51           H  
ATOM     88  HA  THR A   6      15.241   5.719   3.356  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.346   3.477   3.917  1.00  2.51           H  
ATOM     90  HG1 THR A   6      14.332   5.520   5.606  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      14.877   2.701   5.572  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      15.596   2.642   3.967  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      16.031   3.949   5.071  1.00  2.51           H  
ATOM     94  N   PRO A   7      16.440   4.132   1.627  1.00  2.41           N  
ATOM     95  CA  PRO A   7      17.143   3.366   0.596  1.00  2.41           C  
ATOM     96  C   PRO A   7      16.814   1.873   0.518  1.00  2.41           C  
ATOM     97  O   PRO A   7      16.925   1.273  -0.549  1.00  2.41           O  
ATOM     98  CB  PRO A   7      18.607   3.558   1.005  1.00  2.41           C  
ATOM     99  CG  PRO A   7      18.644   4.909   1.658  1.00  2.41           C  
ATOM    100  CD  PRO A   7      17.344   5.027   2.404  1.00  2.41           C  
ATOM    101  HA  PRO A   7      16.954   3.843  -0.378  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      18.923   2.747   1.672  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      19.252   3.500   0.116  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      19.520   4.980   2.324  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      18.761   5.694   0.895  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      17.464   4.702   3.437  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      17.032   6.081   2.311  1.00  2.41           H  
ATOM    108  N   GLY A   8      16.447   1.259   1.637  1.00  2.31           N  
ATOM    109  CA  GLY A   8      16.144  -0.168   1.649  1.00  2.31           C  
ATOM    110  C   GLY A   8      14.697  -0.509   1.273  1.00  2.31           C  
ATOM    111  O   GLY A   8      14.349  -1.684   1.190  1.00  2.31           O  
ATOM    112  H   GLY A   8      16.363   1.778   2.494  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      16.820  -0.677   0.964  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      16.356  -0.565   2.643  1.00  2.31           H  
ATOM    115  N   CYS A   9      13.857   0.492   1.010  1.00  2.21           N  
ATOM    116  CA  CYS A   9      12.449   0.234   0.713  1.00  2.21           C  
ATOM    117  C   CYS A   9      12.100  -0.089  -0.729  1.00  2.21           C  
ATOM    118  O   CYS A   9      12.763   0.338  -1.673  1.00  2.21           O  
ATOM    119  CB  CYS A   9      11.580   1.427   1.074  1.00  2.21           C  
ATOM    120  SG  CYS A   9      11.408   1.782   2.819  1.00  2.21           S  
ATOM    121  H   CYS A   9      14.180   1.459   1.042  1.00  2.21           H  
ATOM    122  HA  CYS A   9      12.138  -0.607   1.330  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      11.983   2.323   0.587  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      10.592   1.256   0.670  1.00  2.21           H  
ATOM    125  N   ASP A  10      10.978  -0.798  -0.880  1.00  2.11           N  
ATOM    126  CA  ASP A  10      10.376  -1.060  -2.186  1.00  2.11           C  
ATOM    127  C   ASP A  10       8.857  -0.897  -2.180  1.00  2.11           C  
ATOM    128  O   ASP A  10       8.185  -1.233  -3.152  1.00  2.11           O  
ATOM    129  CB  ASP A  10      10.705  -2.470  -2.659  1.00  2.11           C  
ATOM    130  CG  ASP A  10      10.182  -3.590  -1.723  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       9.598  -3.313  -0.665  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      10.393  -4.736  -2.064  1.00  2.11           O  
ATOM    133  H   ASP A  10      10.531  -1.155  -0.053  1.00  2.11           H  
ATOM    134  HA  ASP A  10      10.789  -0.348  -2.902  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      10.280  -2.623  -3.652  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      11.790  -2.573  -2.752  1.00  2.11           H  
ATOM    137  N   GLY A  11       8.312  -0.396  -1.072  1.00  2.03           N  
ATOM    138  CA  GLY A  11       6.872  -0.190  -0.947  1.00  2.03           C  
ATOM    139  C   GLY A  11       6.066  -1.454  -0.596  1.00  2.03           C  
ATOM    140  O   GLY A  11       4.838  -1.387  -0.503  1.00  2.03           O  
ATOM    141  H   GLY A  11       8.910  -0.143  -0.307  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       6.692   0.569  -0.183  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       6.493   0.224  -1.881  1.00  2.03           H  
ATOM    144  N   SER A  12       6.731  -2.602  -0.380  1.00  2.01           N  
ATOM    145  CA  SER A  12       6.022  -3.854  -0.089  1.00  2.01           C  
ATOM    146  C   SER A  12       5.220  -3.889   1.218  1.00  2.01           C  
ATOM    147  O   SER A  12       4.338  -4.735   1.375  1.00  2.01           O  
ATOM    148  CB  SER A  12       7.000  -5.006  -0.108  1.00  2.01           C  
ATOM    149  OG  SER A  12       7.958  -4.872   0.894  1.00  2.01           O  
ATOM    150  H   SER A  12       7.755  -2.643  -0.461  1.00  2.01           H  
ATOM    151  HA  SER A  12       5.317  -4.017  -0.903  1.00  2.01           H  
ATOM    152 1HB  SER A  12       6.457  -5.937   0.032  1.00  2.01           H  
ATOM    153 2HB  SER A  12       7.494  -5.054  -1.079  1.00  2.01           H  
ATOM    154  HG  SER A  12       8.614  -4.244   0.512  1.00  2.01           H  
ATOM    155  N   GLY A  13       5.512  -2.991   2.151  1.00  2.05           N  
ATOM    156  CA  GLY A  13       4.774  -2.948   3.403  1.00  2.05           C  
ATOM    157  C   GLY A  13       5.531  -2.244   4.516  1.00  2.05           C  
ATOM    158  O   GLY A  13       6.756  -2.114   4.475  1.00  2.05           O  
ATOM    159  H   GLY A  13       6.247  -2.327   1.976  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       3.824  -2.439   3.237  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       4.535  -3.964   3.715  1.00  2.05           H  
ATOM    162  N   HIS A  14       4.769  -1.811   5.519  1.00  2.16           N  
ATOM    163  CA  HIS A  14       5.284  -1.094   6.682  1.00  2.16           C  
ATOM    164  C   HIS A  14       4.600  -1.571   7.950  1.00  2.16           C  
ATOM    165  O   HIS A  14       3.495  -2.129   7.917  1.00  2.16           O  
ATOM    166  CB  HIS A  14       5.087   0.418   6.524  1.00  2.16           C  
ATOM    167  CG  HIS A  14       5.812   0.963   5.351  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.170   1.128   5.347  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       5.376   1.357   4.131  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       7.552   1.595   4.184  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       6.478   1.740   3.416  1.00  2.16           N  
ATOM    172  H   HIS A  14       3.775  -1.980   5.466  1.00  2.16           H  
ATOM    173  HA  HIS A  14       6.353  -1.284   6.791  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       4.025   0.649   6.420  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       5.447   0.934   7.418  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       7.784   0.898   6.102  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       4.387   1.396   3.675  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       8.601   1.785   4.003  1.00  2.16           H  
ATOM    179  N   ILE A  15       5.217  -1.327   9.087  1.00  2.34           N  
ATOM    180  CA  ILE A  15       4.585  -1.745  10.311  1.00  2.34           C  
ATOM    181  C   ILE A  15       3.459  -0.808  10.700  1.00  2.34           C  
ATOM    182  O   ILE A  15       3.644   0.194  11.401  1.00  2.34           O  
ATOM    183  CB  ILE A  15       5.623  -1.797  11.426  1.00  2.34           C  
ATOM    184  CG1 ILE A  15       6.720  -2.792  11.048  1.00  2.34           C  
ATOM    185  CG2 ILE A  15       4.961  -2.133  12.749  1.00  2.34           C  
ATOM    186  CD1 ILE A  15       7.916  -2.731  11.947  1.00  2.34           C  
ATOM    187  H   ILE A  15       6.134  -0.883   9.090  1.00  2.34           H  
ATOM    188  HA  ILE A  15       4.173  -2.743  10.166  1.00  2.34           H  
ATOM    189  HB  ILE A  15       6.099  -0.827  11.500  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15       6.312  -3.800  11.082  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15       7.050  -2.586  10.031  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15       5.712  -2.145  13.539  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15       4.213  -1.384  12.978  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15       4.487  -3.111  12.682  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15       8.658  -3.457  11.619  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15       8.346  -1.731  11.905  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15       7.617  -2.952  12.970  1.00  2.34           H  
ATOM    198  N   THR A  16       2.252  -1.213  10.332  1.00  2.56           N  
ATOM    199  CA  THR A  16       1.056  -0.407  10.563  1.00  2.56           C  
ATOM    200  C   THR A  16       0.693  -0.354  12.037  1.00  2.56           C  
ATOM    201  O   THR A  16      -0.052   0.521  12.472  1.00  2.56           O  
ATOM    202  CB  THR A  16      -0.133  -0.929   9.736  1.00  2.56           C  
ATOM    203  OG1 THR A  16      -0.426  -2.287  10.099  1.00  2.56           O  
ATOM    204  CG2 THR A  16       0.203  -0.853   8.253  1.00  2.56           C  
ATOM    205  H   THR A  16       2.218  -2.044   9.742  1.00  2.56           H  
ATOM    206  HA  THR A  16       1.255   0.606  10.240  1.00  2.56           H  
ATOM    207  HB  THR A  16      -1.010  -0.314   9.935  1.00  2.56           H  
ATOM    208  HG1 THR A  16      -0.824  -2.304  10.974  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      -0.642  -1.216   7.669  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       0.415   0.179   7.980  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       1.074  -1.466   8.046  1.00  2.56           H  
ATOM    212  N   GLY A  17       1.261  -1.271  12.815  1.00  2.78           N  
ATOM    213  CA  GLY A  17       1.045  -1.324  14.252  1.00  2.78           C  
ATOM    214  C   GLY A  17       1.470  -0.029  14.951  1.00  2.78           C  
ATOM    215  O   GLY A  17       0.895   0.334  15.979  1.00  2.78           O  
ATOM    216  H   GLY A  17       1.864  -1.952  12.379  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      -0.008  -1.518  14.453  1.00  2.78           H  
ATOM    218 2HA  GLY A  17       1.607  -2.160  14.667  1.00  2.78           H  
ATOM    219  N   ASN A  18       2.505   0.646  14.429  1.00  2.97           N  
ATOM    220  CA  ASN A  18       2.952   1.892  15.046  1.00  2.97           C  
ATOM    221  C   ASN A  18       3.699   2.897  14.146  1.00  2.97           C  
ATOM    222  O   ASN A  18       4.097   3.967  14.631  1.00  2.97           O  
ATOM    223  CB  ASN A  18       3.724   1.588  16.323  1.00  2.97           C  
ATOM    224  CG  ASN A  18       4.902   0.692  16.132  1.00  2.97           C  
ATOM    225  OD1 ASN A  18       4.974  -0.067  15.164  1.00  2.97           O  
ATOM    226  ND2 ASN A  18       5.830   0.748  17.054  1.00  2.97           N  
ATOM    227  H   ASN A  18       2.941   0.320  13.571  1.00  2.97           H  
ATOM    228  HA  ASN A  18       2.052   2.417  15.365  1.00  2.97           H  
ATOM    229 1HB  ASN A  18       4.079   2.527  16.747  1.00  2.97           H  
ATOM    230 2HB  ASN A  18       3.060   1.139  17.060  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18       6.639   0.164  16.986  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18       5.727   1.372  17.827  1.00  2.97           H  
ATOM    233  N   TYR A  19       3.853   2.595  12.846  1.00  3.11           N  
ATOM    234  CA  TYR A  19       4.521   3.500  11.908  1.00  3.11           C  
ATOM    235  C   TYR A  19       3.664   3.805  10.691  1.00  3.11           C  
ATOM    236  O   TYR A  19       3.576   4.960  10.252  1.00  3.11           O  
ATOM    237  CB  TYR A  19       5.871   2.951  11.493  1.00  3.11           C  
ATOM    238  CG  TYR A  19       6.827   2.834  12.655  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       6.944   1.647  13.341  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       7.576   3.931  13.038  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       7.808   1.548  14.400  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       8.433   3.835  14.107  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       8.549   2.646  14.790  1.00  3.11           C  
ATOM    244  OH  TYR A  19       9.406   2.547  15.867  1.00  3.11           O  
ATOM    245  H   TYR A  19       3.528   1.708  12.488  1.00  3.11           H  
ATOM    246  HA  TYR A  19       4.697   4.438  12.406  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       5.739   1.958  11.051  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       6.317   3.598  10.739  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       6.352   0.787  13.043  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       7.483   4.871  12.499  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       7.897   0.604  14.937  1.00  3.11           H  
ATOM    252  HE2 TYR A  19       9.019   4.700  14.415  1.00  3.11           H  
ATOM    253  HH  TYR A  19       9.369   1.654  16.221  1.00  3.11           H  
ATOM    254  N   ALA A  20       3.049   2.782  10.108  1.00  3.15           N  
ATOM    255  CA  ALA A  20       2.165   3.015   8.965  1.00  3.15           C  
ATOM    256  C   ALA A  20       2.869   3.794   7.856  1.00  3.15           C  
ATOM    257  O   ALA A  20       3.484   3.208   6.969  1.00  3.15           O  
ATOM    258  CB  ALA A  20       0.885   3.715   9.416  1.00  3.15           C  
ATOM    259  H   ALA A  20       3.177   1.851  10.490  1.00  3.15           H  
ATOM    260  HA  ALA A  20       1.896   2.048   8.548  1.00  3.15           H  
ATOM    261 1HB  ALA A  20       0.223   3.838   8.558  1.00  3.15           H  
ATOM    262 2HB  ALA A  20       0.390   3.095  10.168  1.00  3.15           H  
ATOM    263 3HB  ALA A  20       1.090   4.684   9.849  1.00  3.15           H  
ATOM    264  N   SER A  21       2.669   5.112   7.876  1.00  3.12           N  
ATOM    265  CA  SER A  21       3.130   6.088   6.894  1.00  3.12           C  
ATOM    266  C   SER A  21       4.654   6.180   6.786  1.00  3.12           C  
ATOM    267  O   SER A  21       5.167   6.746   5.822  1.00  3.12           O  
ATOM    268  CB  SER A  21       2.557   7.449   7.224  1.00  3.12           C  
ATOM    269  OG  SER A  21       3.082   7.946   8.431  1.00  3.12           O  
ATOM    270  H   SER A  21       2.221   5.465   8.704  1.00  3.12           H  
ATOM    271  HA  SER A  21       2.744   5.790   5.929  1.00  3.12           H  
ATOM    272 1HB  SER A  21       2.774   8.143   6.414  1.00  3.12           H  
ATOM    273 2HB  SER A  21       1.475   7.367   7.306  1.00  3.12           H  
ATOM    274  HG  SER A  21       3.011   7.227   9.074  1.00  3.12           H  
ATOM    275  N   HIS A  22       5.361   5.603   7.764  1.00  3.02           N  
ATOM    276  CA  HIS A  22       6.832   5.563   7.796  1.00  3.02           C  
ATOM    277  C   HIS A  22       7.545   6.882   8.113  1.00  3.02           C  
ATOM    278  O   HIS A  22       8.366   7.364   7.336  1.00  3.02           O  
ATOM    279  CB  HIS A  22       7.384   5.063   6.445  1.00  3.02           C  
ATOM    280  CG  HIS A  22       8.801   4.630   6.472  1.00  3.02           C  
ATOM    281  ND1 HIS A  22       9.223   3.480   7.073  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       9.900   5.227   5.976  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      10.540   3.383   6.924  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      10.963   4.429   6.257  1.00  3.02           N  
ATOM    285  H   HIS A  22       4.823   5.200   8.529  1.00  3.02           H  
ATOM    286  HA  HIS A  22       7.136   4.846   8.560  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       6.772   4.233   6.079  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       7.340   5.853   5.705  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       9.928   6.165   5.447  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      11.169   2.586   7.286  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      11.929   4.628   5.979  1.00  3.02           H  
ATOM    292  N   ARG A  23       7.281   7.424   9.306  1.00  2.86           N  
ATOM    293  CA  ARG A  23       7.953   8.624   9.827  1.00  2.86           C  
ATOM    294  C   ARG A  23       9.410   8.344  10.246  1.00  2.86           C  
ATOM    295  O   ARG A  23      10.173   9.264  10.550  1.00  2.86           O  
ATOM    296  CB  ARG A  23       7.220   9.166  11.045  1.00  2.86           C  
ATOM    297  CG  ARG A  23       7.310   8.263  12.280  1.00  2.86           C  
ATOM    298  CD  ARG A  23       6.529   8.785  13.443  1.00  2.86           C  
ATOM    299  NE  ARG A  23       6.653   7.899  14.593  1.00  2.86           N  
ATOM    300  CZ  ARG A  23       5.888   6.809  14.764  1.00  2.86           C  
ATOM    301  NH1 ARG A  23       4.979   6.522  13.894  1.00  2.86           N  
ATOM    302  NH2 ARG A  23       6.027   5.998  15.784  1.00  2.86           N  
ATOM    303  H   ARG A  23       6.575   6.985   9.879  1.00  2.86           H  
ATOM    304  HA  ARG A  23       7.954   9.384   9.046  1.00  2.86           H  
ATOM    305 1HB  ARG A  23       7.627  10.139  11.314  1.00  2.86           H  
ATOM    306 2HB  ARG A  23       6.165   9.302  10.806  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       6.932   7.270  12.030  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       8.352   8.181  12.590  1.00  2.86           H  
ATOM    309 1HD  ARG A  23       6.902   9.769  13.725  1.00  2.86           H  
ATOM    310 2HD  ARG A  23       5.475   8.855  13.176  1.00  2.86           H  
ATOM    311  HE  ARG A  23       7.361   8.101  15.286  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23       4.830   7.110  13.090  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23       4.435   5.663  14.037  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23       6.725   6.166  16.494  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23       5.406   5.174  15.809  1.00  2.86           H  
ATOM    316  N   SER A  24       9.757   7.061  10.301  1.00  2.67           N  
ATOM    317  CA  SER A  24      11.052   6.556  10.733  1.00  2.67           C  
ATOM    318  C   SER A  24      11.425   5.268  10.052  1.00  2.67           C  
ATOM    319  O   SER A  24      10.580   4.407   9.807  1.00  2.67           O  
ATOM    320  CB  SER A  24      11.073   6.278  12.222  1.00  2.67           C  
ATOM    321  OG  SER A  24      12.292   5.641  12.589  1.00  2.67           O  
ATOM    322  H   SER A  24       9.067   6.389  10.012  1.00  2.67           H  
ATOM    323  HA  SER A  24      11.811   7.303  10.494  1.00  2.67           H  
ATOM    324 1HB  SER A  24      10.970   7.218  12.766  1.00  2.67           H  
ATOM    325 2HB  SER A  24      10.232   5.648  12.489  1.00  2.67           H  
ATOM    326  HG  SER A  24      12.313   5.652  13.555  1.00  2.67           H  
ATOM    327  N   LEU A  25      12.729   5.076   9.877  1.00  2.46           N  
ATOM    328  CA  LEU A  25      13.300   3.852   9.326  1.00  2.46           C  
ATOM    329  C   LEU A  25      12.755   2.609  10.010  1.00  2.46           C  
ATOM    330  O   LEU A  25      12.587   1.564   9.382  1.00  2.46           O  
ATOM    331  CB  LEU A  25      14.818   3.851   9.505  1.00  2.46           C  
ATOM    332  CG  LEU A  25      15.620   4.451   8.386  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      15.187   5.878   8.164  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      17.067   4.378   8.742  1.00  2.46           C  
ATOM    335  H   LEU A  25      13.353   5.829  10.134  1.00  2.46           H  
ATOM    336  HA  LEU A  25      13.066   3.806   8.264  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      15.055   4.405  10.413  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      15.150   2.825   9.643  1.00  2.46           H  
ATOM    339  HG  LEU A  25      15.447   3.902   7.481  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      15.769   6.312   7.351  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      14.126   5.901   7.909  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      15.355   6.451   9.077  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      17.666   4.816   7.944  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      17.220   4.930   9.660  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      17.359   3.338   8.892  1.00  2.46           H  
ATOM    346  N   SER A  26      12.462   2.723  11.307  1.00  2.26           N  
ATOM    347  CA  SER A  26      11.986   1.585  12.081  1.00  2.26           C  
ATOM    348  C   SER A  26      10.679   0.974  11.553  1.00  2.26           C  
ATOM    349  O   SER A  26      10.363  -0.170  11.875  1.00  2.26           O  
ATOM    350  CB  SER A  26      11.814   1.985  13.530  1.00  2.26           C  
ATOM    351  OG  SER A  26      13.053   2.258  14.138  1.00  2.26           O  
ATOM    352  H   SER A  26      12.560   3.637  11.760  1.00  2.26           H  
ATOM    353  HA  SER A  26      12.752   0.810  12.034  1.00  2.26           H  
ATOM    354 1HB  SER A  26      11.191   2.871  13.575  1.00  2.26           H  
ATOM    355 2HB  SER A  26      11.301   1.192  14.070  1.00  2.26           H  
ATOM    356  HG  SER A  26      12.852   2.507  15.046  1.00  2.26           H  
ATOM    357  N   GLY A  27       9.901   1.729  10.772  1.00  2.11           N  
ATOM    358  CA  GLY A  27       8.650   1.210  10.249  1.00  2.11           C  
ATOM    359  C   GLY A  27       8.818   0.234   9.096  1.00  2.11           C  
ATOM    360  O   GLY A  27       7.890  -0.508   8.769  1.00  2.11           O  
ATOM    361  H   GLY A  27      10.195   2.670  10.513  1.00  2.11           H  
ATOM    362 1HA  GLY A  27       8.109   0.715  11.048  1.00  2.11           H  
ATOM    363 2HA  GLY A  27       8.044   2.045   9.911  1.00  2.11           H  
ATOM    364  N   CYS A  28       9.941   0.284   8.389  1.00  2.03           N  
ATOM    365  CA  CYS A  28      10.117  -0.618   7.259  1.00  2.03           C  
ATOM    366  C   CYS A  28      10.977  -1.815   7.649  1.00  2.03           C  
ATOM    367  O   CYS A  28      12.130  -1.619   8.021  1.00  2.03           O  
ATOM    368  CB  CYS A  28      10.732   0.055   6.053  1.00  2.03           C  
ATOM    369  SG  CYS A  28      10.902  -1.062   4.688  1.00  2.03           S  
ATOM    370  H   CYS A  28      10.706   0.894   8.687  1.00  2.03           H  
ATOM    371  HA  CYS A  28       9.133  -0.937   6.934  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      10.105   0.874   5.732  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      11.711   0.453   6.298  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.214  -0.121   3.801  1.00  2.03           H  
ATOM    375  N   PRO A  29      10.509  -3.063   7.560  1.00  2.03           N  
ATOM    376  CA  PRO A  29      11.298  -4.251   7.849  1.00  2.03           C  
ATOM    377  C   PRO A  29      12.620  -4.286   7.057  1.00  2.03           C  
ATOM    378  O   PRO A  29      13.643  -4.786   7.527  1.00  2.03           O  
ATOM    379  CB  PRO A  29      10.353  -5.372   7.402  1.00  2.03           C  
ATOM    380  CG  PRO A  29       8.961  -4.791   7.576  1.00  2.03           C  
ATOM    381  CD  PRO A  29       9.099  -3.333   7.203  1.00  2.03           C  
ATOM    382  HA  PRO A  29      11.491  -4.300   8.932  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      10.574  -5.653   6.360  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      10.521  -6.268   8.016  1.00  2.03           H  
ATOM    385 1HG  PRO A  29       8.242  -5.323   6.933  1.00  2.03           H  
ATOM    386 2HG  PRO A  29       8.619  -4.927   8.613  1.00  2.03           H  
ATOM    387 1HD  PRO A  29       8.915  -3.174   6.123  1.00  2.03           H  
ATOM    388 2HD  PRO A  29       8.409  -2.765   7.836  1.00  2.03           H  
ATOM    389  N   ARG A  30      12.633  -3.671   5.873  1.00  2.11           N  
ATOM    390  CA  ARG A  30      13.824  -3.679   5.036  1.00  2.11           C  
ATOM    391  C   ARG A  30      14.830  -2.612   5.438  1.00  2.11           C  
ATOM    392  O   ARG A  30      15.939  -2.566   4.907  1.00  2.11           O  
ATOM    393  CB  ARG A  30      13.504  -3.445   3.581  1.00  2.11           C  
ATOM    394  CG  ARG A  30      12.681  -4.490   2.878  1.00  2.11           C  
ATOM    395  CD  ARG A  30      12.636  -4.149   1.441  1.00  2.11           C  
ATOM    396  NE  ARG A  30      11.820  -5.008   0.642  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      12.183  -6.227   0.198  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      13.323  -6.760   0.575  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      11.392  -6.875  -0.628  1.00  2.11           N  
ATOM    400  H   ARG A  30      11.797  -3.230   5.519  1.00  2.11           H  
ATOM    401  HA  ARG A  30      14.299  -4.655   5.129  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      13.027  -2.489   3.446  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      14.447  -3.398   3.040  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      13.134  -5.473   2.999  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      11.664  -4.494   3.276  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      12.240  -3.140   1.337  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      13.645  -4.175   1.036  1.00  2.11           H  
ATOM    408  HE  ARG A  30      10.923  -4.619   0.303  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      13.930  -6.252   1.203  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      13.589  -7.670   0.233  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      10.547  -6.401  -0.971  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      11.649  -7.778  -0.978  1.00  2.11           H  
ATOM    413  N   ALA A  31      14.498  -1.788   6.427  1.00  2.27           N  
ATOM    414  CA  ALA A  31      15.413  -0.745   6.865  1.00  2.27           C  
ATOM    415  C   ALA A  31      16.498  -1.357   7.731  1.00  2.27           C  
ATOM    416  O   ALA A  31      17.438  -0.676   8.136  1.00  2.27           O  
ATOM    417  CB  ALA A  31      14.696   0.336   7.630  1.00  2.27           C  
ATOM    418  H   ALA A  31      13.593  -1.858   6.890  1.00  2.27           H  
ATOM    419  HA  ALA A  31      15.874  -0.305   5.988  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      15.406   1.099   7.930  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      13.926   0.784   7.012  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      14.236  -0.107   8.514  1.00  2.27           H  
ATOM    423  N   LYS A  32      16.389  -2.666   7.989  1.00  2.49           N  
ATOM    424  CA  LYS A  32      17.389  -3.406   8.728  1.00  2.49           C  
ATOM    425  C   LYS A  32      18.562  -3.742   7.796  1.00  2.49           C  
ATOM    426  O   LYS A  32      19.612  -4.208   8.243  1.00  2.49           O  
ATOM    427  CB  LYS A  32      16.780  -4.685   9.291  1.00  2.49           C  
ATOM    428  CG  LYS A  32      15.698  -4.461  10.338  1.00  2.49           C  
ATOM    429  CD  LYS A  32      15.122  -5.785  10.815  1.00  2.49           C  
ATOM    430  CE  LYS A  32      14.037  -5.583  11.863  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      13.453  -6.880  12.309  1.00  2.49           N  
ATOM    432  H   LYS A  32      15.568  -3.186   7.667  1.00  2.49           H  
ATOM    433  HA  LYS A  32      17.762  -2.784   9.543  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      16.333  -5.256   8.473  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      17.561  -5.299   9.734  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      16.112  -3.916  11.186  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      14.895  -3.865   9.895  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      14.688  -6.307   9.958  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      15.916  -6.403  11.232  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      14.463  -5.071  12.724  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      13.244  -4.965  11.439  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      12.738  -6.709  13.002  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      13.048  -7.353  11.513  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      14.179  -7.456  12.711  1.00  2.49           H  
ATOM    445  N   LYS A  33      18.374  -3.525   6.487  1.00  2.75           N  
ATOM    446  CA  LYS A  33      19.401  -3.782   5.494  1.00  2.75           C  
ATOM    447  C   LYS A  33      20.648  -2.979   5.858  1.00  2.75           C  
ATOM    448  O   LYS A  33      20.572  -1.776   6.109  1.00  2.75           O  
ATOM    449  CB  LYS A  33      18.876  -3.432   4.095  1.00  2.75           C  
ATOM    450  CG  LYS A  33      19.825  -3.728   2.937  1.00  2.75           C  
ATOM    451  CD  LYS A  33      19.163  -3.424   1.591  1.00  2.75           C  
ATOM    452  CE  LYS A  33      20.091  -3.738   0.424  1.00  2.75           C  
ATOM    453  NZ  LYS A  33      19.445  -3.460  -0.891  1.00  2.75           N  
ATOM    454  H   LYS A  33      17.487  -3.148   6.153  1.00  2.75           H  
ATOM    455  HA  LYS A  33      19.660  -4.840   5.518  1.00  2.75           H  
ATOM    456 1HB  LYS A  33      17.956  -3.990   3.911  1.00  2.75           H  
ATOM    457 2HB  LYS A  33      18.612  -2.379   4.061  1.00  2.75           H  
ATOM    458 1HG  LYS A  33      20.712  -3.119   3.030  1.00  2.75           H  
ATOM    459 2HG  LYS A  33      20.119  -4.777   2.964  1.00  2.75           H  
ATOM    460 1HD  LYS A  33      18.250  -4.017   1.493  1.00  2.75           H  
ATOM    461 2HD  LYS A  33      18.892  -2.368   1.555  1.00  2.75           H  
ATOM    462 1HE  LYS A  33      20.992  -3.132   0.511  1.00  2.75           H  
ATOM    463 2HE  LYS A  33      20.369  -4.792   0.463  1.00  2.75           H  
ATOM    464 1HZ  LYS A  33      20.091  -3.683  -1.636  1.00  2.75           H  
ATOM    465 2HZ  LYS A  33      18.614  -4.028  -0.985  1.00  2.75           H  
ATOM    466 3HZ  LYS A  33      19.192  -2.482  -0.946  1.00  2.75           H  
ATOM    467  N   SER A  34      21.807  -3.629   5.834  1.00  3.03           N  
ATOM    468  CA  SER A  34      23.078  -3.013   6.229  1.00  3.03           C  
ATOM    469  C   SER A  34      23.498  -1.791   5.404  1.00  3.03           C  
ATOM    470  O   SER A  34      24.367  -1.025   5.823  1.00  3.03           O  
ATOM    471  CB  SER A  34      24.177  -4.055   6.172  1.00  3.03           C  
ATOM    472  OG  SER A  34      24.403  -4.471   4.855  1.00  3.03           O  
ATOM    473  H   SER A  34      21.801  -4.610   5.591  1.00  3.03           H  
ATOM    474  HA  SER A  34      22.971  -2.688   7.267  1.00  3.03           H  
ATOM    475 1HB  SER A  34      25.094  -3.638   6.587  1.00  3.03           H  
ATOM    476 2HB  SER A  34      23.898  -4.911   6.786  1.00  3.03           H  
ATOM    477  HG  SER A  34      24.638  -3.676   4.366  1.00  3.03           H  
ATOM    478  N   GLY A  35      22.899  -1.623   4.229  1.00  3.34           N  
ATOM    479  CA  GLY A  35      23.185  -0.489   3.360  1.00  3.34           C  
ATOM    480  C   GLY A  35      22.397   0.778   3.741  1.00  3.34           C  
ATOM    481  O   GLY A  35      22.606   1.837   3.144  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.204  -2.296   3.953  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      24.252  -0.273   3.392  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      22.951  -0.762   2.332  1.00  3.34           H  
ATOM    485  N   VAL A  36      21.498   0.686   4.726  1.00  3.71           N  
ATOM    486  CA  VAL A  36      20.715   1.850   5.129  1.00  3.71           C  
ATOM    487  C   VAL A  36      21.422   2.609   6.245  1.00  3.71           C  
ATOM    488  O   VAL A  36      21.680   2.070   7.322  1.00  3.71           O  
ATOM    489  CB  VAL A  36      19.309   1.425   5.585  1.00  3.71           C  
ATOM    490  CG1 VAL A  36      18.529   2.630   6.062  1.00  3.71           C  
ATOM    491  CG2 VAL A  36      18.591   0.757   4.422  1.00  3.71           C  
ATOM    492  H   VAL A  36      21.338  -0.201   5.207  1.00  3.71           H  
ATOM    493  HA  VAL A  36      20.611   2.513   4.269  1.00  3.71           H  
ATOM    494  HB  VAL A  36      19.395   0.718   6.421  1.00  3.71           H  
ATOM    495 1HG1 VAL A  36      17.541   2.309   6.391  1.00  3.71           H  
ATOM    496 2HG1 VAL A  36      19.061   3.089   6.895  1.00  3.71           H  
ATOM    497 3HG1 VAL A  36      18.436   3.346   5.254  1.00  3.71           H  
ATOM    498 1HG2 VAL A  36      17.605   0.443   4.732  1.00  3.71           H  
ATOM    499 2HG2 VAL A  36      18.510   1.460   3.607  1.00  3.71           H  
ATOM    500 3HG2 VAL A  36      19.165  -0.110   4.103  1.00  3.71           H  
ATOM    501  N   LYS A  37      21.750   3.866   5.976  1.00  4.12           N  
ATOM    502  CA  LYS A  37      22.502   4.675   6.925  1.00  4.12           C  
ATOM    503  C   LYS A  37      21.701   5.876   7.403  1.00  4.12           C  
ATOM    504  O   LYS A  37      20.800   6.342   6.703  1.00  4.12           O  
ATOM    505  CB  LYS A  37      23.806   5.146   6.278  1.00  4.12           C  
ATOM    506  CG  LYS A  37      24.688   4.006   5.742  1.00  4.12           C  
ATOM    507  CD  LYS A  37      25.218   3.104   6.850  1.00  4.12           C  
ATOM    508  CE  LYS A  37      26.111   2.006   6.275  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      26.607   1.073   7.328  1.00  4.12           N  
ATOM    510  H   LYS A  37      21.500   4.254   5.077  1.00  4.12           H  
ATOM    511  HA  LYS A  37      22.739   4.065   7.795  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      23.579   5.812   5.446  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      24.388   5.714   7.003  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      24.114   3.396   5.039  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      25.536   4.432   5.207  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      25.789   3.695   7.566  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      24.381   2.637   7.373  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      25.534   1.436   5.544  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      26.964   2.462   5.775  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      27.179   0.361   6.900  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      27.150   1.581   8.006  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      25.815   0.636   7.789  1.00  4.12           H  
ATOM    523  N   VAL A  38      22.050   6.381   8.586  1.00  4.62           N  
ATOM    524  CA  VAL A  38      21.438   7.592   9.122  1.00  4.62           C  
ATOM    525  C   VAL A  38      22.493   8.649   9.421  1.00  4.62           C  
ATOM    526  O   VAL A  38      23.432   8.406  10.178  1.00  4.62           O  
ATOM    527  CB  VAL A  38      20.664   7.280  10.412  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      20.060   8.552  10.971  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      19.590   6.273  10.116  1.00  4.62           C  
ATOM    530  H   VAL A  38      22.778   5.927   9.118  1.00  4.62           H  
ATOM    531  HA  VAL A  38      20.744   7.992   8.383  1.00  4.62           H  
ATOM    532  HB  VAL A  38      21.350   6.883  11.160  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      19.520   8.327  11.889  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      20.852   9.268  11.187  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      19.374   8.981  10.243  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      19.040   6.050  11.029  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      18.912   6.690   9.369  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      20.033   5.356   9.731  1.00  4.62           H  
ATOM    539  N   ALA A  39      22.351   9.816   8.810  1.00  5.17           N  
ATOM    540  CA  ALA A  39      23.301  10.896   9.030  1.00  5.17           C  
ATOM    541  C   ALA A  39      23.027  11.582  10.372  1.00  5.17           C  
ATOM    542  O   ALA A  39      21.875  11.613  10.804  1.00  5.17           O  
ATOM    543  CB  ALA A  39      23.210  11.913   7.904  1.00  5.17           C  
ATOM    544  H   ALA A  39      21.565   9.956   8.190  1.00  5.17           H  
ATOM    545  HA  ALA A  39      24.292  10.454   9.042  1.00  5.17           H  
ATOM    546 1HB  ALA A  39      23.936  12.708   8.064  1.00  5.17           H  
ATOM    547 2HB  ALA A  39      23.414  11.423   6.954  1.00  5.17           H  
ATOM    548 3HB  ALA A  39      22.211  12.342   7.885  1.00  5.17           H  
ATOM    549  N   PRO A  40      24.047  12.128  11.055  1.00  5.72           N  
ATOM    550  CA  PRO A  40      23.915  12.967  12.232  1.00  5.72           C  
ATOM    551  C   PRO A  40      23.352  14.318  11.823  1.00  5.72           C  
ATOM    552  O   PRO A  40      23.562  14.754  10.685  1.00  5.72           O  
ATOM    553  CB  PRO A  40      25.356  13.059  12.748  1.00  5.72           C  
ATOM    554  CG  PRO A  40      26.219  12.850  11.524  1.00  5.72           C  
ATOM    555  CD  PRO A  40      25.447  11.869  10.654  1.00  5.72           C  
ATOM    556  HA  PRO A  40      23.255  12.478  12.966  1.00  5.72           H  
ATOM    557 1HB  PRO A  40      25.515  14.045  13.215  1.00  5.72           H  
ATOM    558 2HB  PRO A  40      25.522  12.306  13.529  1.00  5.72           H  
ATOM    559 1HG  PRO A  40      26.384  13.804  11.025  1.00  5.72           H  
ATOM    560 2HG  PRO A  40      27.209  12.472  11.820  1.00  5.72           H  
ATOM    561 1HD  PRO A  40      25.629  12.128   9.607  1.00  5.72           H  
ATOM    562 2HD  PRO A  40      25.730  10.828  10.889  1.00  5.72           H  
ATOM    563  N   THR A  41      22.689  15.005  12.749  1.00  6.19           N  
ATOM    564  CA  THR A  41      22.181  16.341  12.461  1.00  6.19           C  
ATOM    565  C   THR A  41      23.131  17.402  12.999  1.00  6.19           C  
ATOM    566  O   THR A  41      24.029  17.091  13.781  1.00  6.19           O  
ATOM    567  CB  THR A  41      20.782  16.529  13.072  1.00  6.19           C  
ATOM    568  OG1 THR A  41      20.870  16.479  14.503  1.00  6.19           O  
ATOM    569  CG2 THR A  41      19.869  15.422  12.599  1.00  6.19           C  
ATOM    570  H   THR A  41      22.522  14.605  13.686  1.00  6.19           H  
ATOM    571  HA  THR A  41      22.106  16.462  11.381  1.00  6.19           H  
ATOM    572  HB  THR A  41      20.377  17.491  12.771  1.00  6.19           H  
ATOM    573  HG1 THR A  41      21.213  15.593  14.793  1.00  6.19           H  
ATOM    574 1HG2 THR A  41      18.880  15.553  13.035  1.00  6.19           H  
ATOM    575 2HG2 THR A  41      19.797  15.449  11.513  1.00  6.19           H  
ATOM    576 3HG2 THR A  41      20.280  14.459  12.913  1.00  6.19           H  
ATOM    577  N   LYS A  42      22.912  18.665  12.639  1.00  6.50           N  
ATOM    578  CA  LYS A  42      23.768  19.748  13.134  1.00  6.50           C  
ATOM    579  C   LYS A  42      23.839  19.735  14.664  1.00  6.50           C  
ATOM    580  O   LYS A  42      24.912  19.878  15.253  1.00  6.50           O  
ATOM    581  CB  LYS A  42      23.251  21.096  12.627  1.00  6.50           C  
ATOM    582  CG  LYS A  42      24.105  22.320  12.987  1.00  6.50           C  
ATOM    583  CD  LYS A  42      23.528  23.581  12.320  1.00  6.50           C  
ATOM    584  CE  LYS A  42      24.434  24.806  12.485  1.00  6.50           C  
ATOM    585  NZ  LYS A  42      24.528  25.259  13.892  1.00  6.50           N  
ATOM    586  H   LYS A  42      22.157  18.876  12.000  1.00  6.50           H  
ATOM    587  HA  LYS A  42      24.777  19.596  12.751  1.00  6.50           H  
ATOM    588 1HB  LYS A  42      23.159  21.065  11.543  1.00  6.50           H  
ATOM    589 2HB  LYS A  42      22.253  21.271  13.036  1.00  6.50           H  
ATOM    590 1HG  LYS A  42      24.113  22.462  14.075  1.00  6.50           H  
ATOM    591 2HG  LYS A  42      25.131  22.172  12.653  1.00  6.50           H  
ATOM    592 1HD  LYS A  42      23.384  23.391  11.256  1.00  6.50           H  
ATOM    593 2HD  LYS A  42      22.558  23.803  12.765  1.00  6.50           H  
ATOM    594 1HE  LYS A  42      25.434  24.558  12.131  1.00  6.50           H  
ATOM    595 2HE  LYS A  42      24.036  25.619  11.880  1.00  6.50           H  
ATOM    596 1HZ  LYS A  42      25.136  26.057  13.958  1.00  6.50           H  
ATOM    597 2HZ  LYS A  42      23.621  25.503  14.244  1.00  6.50           H  
ATOM    598 3HZ  LYS A  42      24.927  24.513  14.478  1.00  6.50           H  
ATOM    599  N   ASP A  43      22.689  19.498  15.298  1.00  6.72           N  
ATOM    600  CA  ASP A  43      22.575  19.457  16.750  1.00  6.72           C  
ATOM    601  C   ASP A  43      23.414  18.343  17.385  1.00  6.72           C  
ATOM    602  O   ASP A  43      23.737  18.413  18.572  1.00  6.72           O  
ATOM    603  CB  ASP A  43      21.112  19.281  17.163  1.00  6.72           C  
ATOM    604  CG  ASP A  43      20.251  20.529  16.915  1.00  6.72           C  
ATOM    605  OD1 ASP A  43      20.802  21.571  16.642  1.00  6.72           O  
ATOM    606  OD2 ASP A  43      19.051  20.426  17.011  1.00  6.72           O  
ATOM    607  H   ASP A  43      21.858  19.351  14.745  1.00  6.72           H  
ATOM    608  HA  ASP A  43      22.931  20.410  17.142  1.00  6.72           H  
ATOM    609 1HB  ASP A  43      20.684  18.439  16.609  1.00  6.72           H  
ATOM    610 2HB  ASP A  43      21.066  19.026  18.221  1.00  6.72           H  
ATOM    611  N   ASP A  44      23.745  17.302  16.616  1.00  7.09           N  
ATOM    612  CA  ASP A  44      24.533  16.202  17.143  1.00  7.09           C  
ATOM    613  C   ASP A  44      26.004  16.518  16.892  1.00  7.09           C  
ATOM    614  O   ASP A  44      26.864  16.284  17.737  1.00  7.09           O  
ATOM    615  CB  ASP A  44      24.195  14.895  16.412  1.00  7.09           C  
ATOM    616  CG  ASP A  44      22.736  14.436  16.549  1.00  7.09           C  
ATOM    617  OD1 ASP A  44      22.267  14.281  17.654  1.00  7.09           O  
ATOM    618  OD2 ASP A  44      22.095  14.233  15.505  1.00  7.09           O  
ATOM    619  H   ASP A  44      23.496  17.292  15.634  1.00  7.09           H  
ATOM    620  HA  ASP A  44      24.359  16.103  18.215  1.00  7.09           H  
ATOM    621 1HB  ASP A  44      24.418  15.021  15.350  1.00  7.09           H  
ATOM    622 2HB  ASP A  44      24.844  14.102  16.781  1.00  7.09           H  
ATOM    623  N   LYS A  45      26.276  17.128  15.736  1.00  7.73           N  
ATOM    624  CA  LYS A  45      27.638  17.449  15.319  1.00  7.73           C  
ATOM    625  C   LYS A  45      28.288  18.436  16.281  1.00  7.73           C  
ATOM    626  O   LYS A  45      29.490  18.367  16.536  1.00  7.73           O  
ATOM    627  CB  LYS A  45      27.633  18.021  13.897  1.00  7.73           C  
ATOM    628  CG  LYS A  45      27.297  17.000  12.794  1.00  7.73           C  
ATOM    629  CD  LYS A  45      27.270  17.659  11.418  1.00  7.73           C  
ATOM    630  CE  LYS A  45      26.889  16.663  10.329  1.00  7.73           C  
ATOM    631  NZ  LYS A  45      26.842  17.301   8.977  1.00  7.73           N  
ATOM    632  H   LYS A  45      25.508  17.323  15.096  1.00  7.73           H  
ATOM    633  HA  LYS A  45      28.227  16.535  15.326  1.00  7.73           H  
ATOM    634 1HB  LYS A  45      26.906  18.827  13.839  1.00  7.73           H  
ATOM    635 2HB  LYS A  45      28.609  18.449  13.677  1.00  7.73           H  
ATOM    636 1HG  LYS A  45      28.041  16.205  12.795  1.00  7.73           H  
ATOM    637 2HG  LYS A  45      26.325  16.557  12.994  1.00  7.73           H  
ATOM    638 1HD  LYS A  45      26.539  18.467  11.422  1.00  7.73           H  
ATOM    639 2HD  LYS A  45      28.249  18.078  11.193  1.00  7.73           H  
ATOM    640 1HE  LYS A  45      27.618  15.856  10.314  1.00  7.73           H  
ATOM    641 2HE  LYS A  45      25.903  16.247  10.559  1.00  7.73           H  
ATOM    642 1HZ  LYS A  45      26.583  16.608   8.290  1.00  7.73           H  
ATOM    643 2HZ  LYS A  45      26.158  18.043   8.979  1.00  7.73           H  
ATOM    644 3HZ  LYS A  45      27.750  17.680   8.749  1.00  7.73           H  
ATOM    645  N   GLU A  46      27.481  19.338  16.831  1.00  8.58           N  
ATOM    646  CA  GLU A  46      27.955  20.342  17.776  1.00  8.58           C  
ATOM    647  C   GLU A  46      27.969  19.875  19.237  1.00  8.58           C  
ATOM    648  O   GLU A  46      28.324  20.659  20.116  1.00  8.58           O  
ATOM    649  CB  GLU A  46      27.097  21.611  17.692  1.00  8.58           C  
ATOM    650  CG  GLU A  46      27.182  22.375  16.375  1.00  8.58           C  
ATOM    651  CD  GLU A  46      26.336  23.634  16.375  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      25.701  23.906  17.362  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      26.309  24.324  15.371  1.00  8.58           O  
ATOM    654  H   GLU A  46      26.502  19.354  16.538  1.00  8.58           H  
ATOM    655  HA  GLU A  46      28.979  20.598  17.503  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      26.049  21.339  17.843  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      27.376  22.293  18.493  1.00  8.58           H  
ATOM    658 1HG  GLU A  46      28.220  22.641  16.184  1.00  8.58           H  
ATOM    659 2HG  GLU A  46      26.848  21.718  15.569  1.00  8.58           H  
ATOM    660  N   ASP A  47      27.537  18.640  19.518  1.00  9.45           N  
ATOM    661  CA  ASP A  47      27.478  18.117  20.885  1.00  9.45           C  
ATOM    662  C   ASP A  47      28.867  17.645  21.305  1.00  9.45           C  
ATOM    663  O   ASP A  47      29.365  16.706  20.704  1.00  9.45           O  
ATOM    664  CB  ASP A  47      26.472  16.959  20.992  1.00  9.45           C  
ATOM    665  CG  ASP A  47      26.259  16.391  22.456  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      27.137  16.511  23.310  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      25.194  15.848  22.691  1.00  9.45           O  
ATOM    668  H   ASP A  47      27.271  18.008  18.761  1.00  9.45           H  
ATOM    669  HA  ASP A  47      27.110  18.905  21.528  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      25.505  17.286  20.592  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      26.812  16.139  20.353  1.00  9.45           H  
ATOM    672  N   PRO A  48      29.535  18.252  22.311  1.00 10.06           N  
ATOM    673  CA  PRO A  48      30.876  17.911  22.764  1.00 10.06           C  
ATOM    674  C   PRO A  48      31.067  16.438  23.137  1.00 10.06           C  
ATOM    675  O   PRO A  48      32.202  15.925  23.096  1.00 10.06           O  
ATOM    676  CB  PRO A  48      31.032  18.778  24.020  1.00 10.06           C  
ATOM    677  CG  PRO A  48      30.120  19.945  23.798  1.00 10.06           C  
ATOM    678  CD  PRO A  48      28.927  19.370  23.071  1.00 10.06           C  
ATOM    679  HA  PRO A  48      31.599  18.213  21.998  1.00 10.06           H  
ATOM    680 1HB  PRO A  48      30.750  18.191  24.908  1.00 10.06           H  
ATOM    681 2HB  PRO A  48      32.084  19.072  24.145  1.00 10.06           H  
ATOM    682 1HG  PRO A  48      29.847  20.406  24.758  1.00 10.06           H  
ATOM    683 2HG  PRO A  48      30.635  20.720  23.208  1.00 10.06           H  
ATOM    684 1HD  PRO A  48      28.164  18.987  23.772  1.00 10.06           H  
ATOM    685 2HD  PRO A  48      28.552  20.158  22.429  1.00 10.06           H  
ATOM    686  N   GLU A  49      30.002  15.731  23.519  1.00 10.18           N  
ATOM    687  CA  GLU A  49      30.258  14.354  23.877  1.00 10.18           C  
ATOM    688  C   GLU A  49      30.660  13.609  22.626  1.00 10.18           C  
ATOM    689  O   GLU A  49      30.117  13.835  21.550  1.00 10.18           O  
ATOM    690  CB  GLU A  49      29.078  13.714  24.586  1.00 10.18           C  
ATOM    691  CG  GLU A  49      28.801  14.351  25.951  1.00 10.18           C  
ATOM    692  CD  GLU A  49      29.928  14.132  26.959  1.00 10.18           C  
ATOM    693  OE1 GLU A  49      30.317  13.009  27.166  1.00 10.18           O  
ATOM    694  OE2 GLU A  49      30.409  15.114  27.505  1.00 10.18           O  
ATOM    695  H   GLU A  49      29.042  16.114  23.525  1.00 10.18           H  
ATOM    696  HA  GLU A  49      31.104  14.327  24.566  1.00 10.18           H  
ATOM    697 1HB  GLU A  49      28.181  13.824  23.970  1.00 10.18           H  
ATOM    698 2HB  GLU A  49      29.262  12.649  24.725  1.00 10.18           H  
ATOM    699 1HG  GLU A  49      28.659  15.425  25.805  1.00 10.18           H  
ATOM    700 2HG  GLU A  49      27.874  13.942  26.348  1.00 10.18           H  
ATOM    701  N   LEU A  50      31.636  12.732  22.775  1.00  9.89           N  
ATOM    702  CA  LEU A  50      32.228  11.949  21.691  1.00  9.89           C  
ATOM    703  C   LEU A  50      33.027  12.815  20.684  1.00  9.89           C  
ATOM    704  O   LEU A  50      33.544  12.292  19.694  1.00  9.89           O  
ATOM    705  CB  LEU A  50      31.140  11.156  20.947  1.00  9.89           C  
ATOM    706  CG  LEU A  50      30.253  10.262  21.839  1.00  9.89           C  
ATOM    707  CD1 LEU A  50      29.210   9.581  20.981  1.00  9.89           C  
ATOM    708  CD2 LEU A  50      31.123   9.252  22.558  1.00  9.89           C  
ATOM    709  H   LEU A  50      32.008  12.606  23.708  1.00  9.89           H  
ATOM    710  HA  LEU A  50      32.920  11.234  22.134  1.00  9.89           H  
ATOM    711 1HB  LEU A  50      30.506  11.824  20.377  1.00  9.89           H  
ATOM    712 2HB  LEU A  50      31.637  10.497  20.238  1.00  9.89           H  
ATOM    713  HG  LEU A  50      29.730  10.874  22.573  1.00  9.89           H  
ATOM    714 1HD1 LEU A  50      28.574   8.955  21.607  1.00  9.89           H  
ATOM    715 2HD1 LEU A  50      28.601  10.337  20.485  1.00  9.89           H  
ATOM    716 3HD1 LEU A  50      29.703   8.963  20.232  1.00  9.89           H  
ATOM    717 1HD2 LEU A  50      30.501   8.619  23.192  1.00  9.89           H  
ATOM    718 2HD2 LEU A  50      31.642   8.633  21.825  1.00  9.89           H  
ATOM    719 3HD2 LEU A  50      31.854   9.776  23.174  1.00  9.89           H  
ATOM    720  N   MET A  51      33.197  14.117  20.978  1.00  9.56           N  
ATOM    721  CA  MET A  51      34.107  14.979  20.223  1.00  9.56           C  
ATOM    722  C   MET A  51      35.380  15.052  21.054  1.00  9.56           C  
ATOM    723  O   MET A  51      36.499  15.086  20.533  1.00  9.56           O  
ATOM    724  CB  MET A  51      33.536  16.386  20.022  1.00  9.56           C  
ATOM    725  CG  MET A  51      32.284  16.467  19.161  1.00  9.56           C  
ATOM    726  SD  MET A  51      31.621  18.166  19.031  1.00  9.56           S  
ATOM    727  CE  MET A  51      32.794  18.967  17.971  1.00  9.56           C  
ATOM    728  H   MET A  51      32.704  14.526  21.765  1.00  9.56           H  
ATOM    729  HA  MET A  51      34.339  14.526  19.262  1.00  9.56           H  
ATOM    730 1HB  MET A  51      33.308  16.820  20.986  1.00  9.56           H  
ATOM    731 2HB  MET A  51      34.295  17.015  19.560  1.00  9.56           H  
ATOM    732 1HG  MET A  51      32.498  16.099  18.161  1.00  9.56           H  
ATOM    733 2HG  MET A  51      31.508  15.830  19.601  1.00  9.56           H  
ATOM    734 1HE  MET A  51      32.491  20.003  17.819  1.00  9.56           H  
ATOM    735 2HE  MET A  51      33.782  18.937  18.429  1.00  9.56           H  
ATOM    736 3HE  MET A  51      32.819  18.453  17.010  1.00  9.56           H  
ATOM    737  N   LYS A  52      35.179  15.046  22.375  1.00  9.56           N  
ATOM    738  CA  LYS A  52      36.264  15.087  23.350  1.00  9.56           C  
ATOM    739  C   LYS A  52      37.181  13.884  23.161  1.00  9.56           C  
ATOM    740  O   LYS A  52      36.714  12.742  23.146  1.00  9.56           O  
ATOM    741  CB  LYS A  52      35.670  15.018  24.764  1.00  9.56           C  
ATOM    742  CG  LYS A  52      34.876  16.237  25.224  1.00  9.56           C  
ATOM    743  CD  LYS A  52      34.195  15.953  26.570  1.00  9.56           C  
ATOM    744  CE  LYS A  52      33.390  17.139  27.075  1.00  9.56           C  
ATOM    745  NZ  LYS A  52      32.592  16.788  28.297  1.00  9.56           N  
ATOM    746  H   LYS A  52      34.216  15.070  22.706  1.00  9.56           H  
ATOM    747  HA  LYS A  52      36.844  16.000  23.212  1.00  9.56           H  
ATOM    748 1HB  LYS A  52      35.012  14.154  24.835  1.00  9.56           H  
ATOM    749 2HB  LYS A  52      36.482  14.865  25.478  1.00  9.56           H  
ATOM    750 1HG  LYS A  52      35.550  17.086  25.338  1.00  9.56           H  
ATOM    751 2HG  LYS A  52      34.127  16.491  24.486  1.00  9.56           H  
ATOM    752 1HD  LYS A  52      33.510  15.104  26.455  1.00  9.56           H  
ATOM    753 2HD  LYS A  52      34.946  15.692  27.313  1.00  9.56           H  
ATOM    754 1HE  LYS A  52      34.078  17.944  27.322  1.00  9.56           H  
ATOM    755 2HE  LYS A  52      32.712  17.478  26.295  1.00  9.56           H  
ATOM    756 1HZ  LYS A  52      32.079  17.595  28.609  1.00  9.56           H  
ATOM    757 2HZ  LYS A  52      31.913  16.037  28.058  1.00  9.56           H  
ATOM    758 3HZ  LYS A  52      33.200  16.472  29.033  1.00  9.56           H  
ATOM    759  N   CYS A  53      38.479  14.123  23.074  1.00 10.05           N  
ATOM    760  CA  CYS A  53      39.437  13.042  22.927  1.00 10.05           C  
ATOM    761  C   CYS A  53      39.705  12.353  24.272  1.00 10.05           C  
ATOM    762  O   CYS A  53      39.983  13.040  25.251  1.00 10.05           O  
ATOM    763  CB  CYS A  53      40.754  13.542  22.357  1.00 10.05           C  
ATOM    764  SG  CYS A  53      41.960  12.241  22.123  1.00 10.05           S  
ATOM    765  H   CYS A  53      38.816  15.084  23.071  1.00 10.05           H  
ATOM    766  HA  CYS A  53      39.011  12.354  22.208  1.00 10.05           H  
ATOM    767 1HB  CYS A  53      40.580  14.021  21.396  1.00 10.05           H  
ATOM    768 2HB  CYS A  53      41.183  14.291  23.028  1.00 10.05           H  
ATOM    769  HG  CYS A  53      41.905  11.766  23.392  1.00 10.05           H  
ATOM    770  N   PRO A  54      39.613  11.014  24.377  1.00 10.95           N  
ATOM    771  CA  PRO A  54      39.863  10.247  25.589  1.00 10.95           C  
ATOM    772  C   PRO A  54      41.332  10.219  26.027  1.00 10.95           C  
ATOM    773  O   PRO A  54      41.636   9.811  27.145  1.00 10.95           O  
ATOM    774  CB  PRO A  54      39.376   8.846  25.203  1.00 10.95           C  
ATOM    775  CG  PRO A  54      39.513   8.781  23.702  1.00 10.95           C  
ATOM    776  CD  PRO A  54      39.203  10.180  23.218  1.00 10.95           C  
ATOM    777  HA  PRO A  54      39.238  10.660  26.397  1.00 10.95           H  
ATOM    778 1HB  PRO A  54      39.989   8.088  25.715  1.00 10.95           H  
ATOM    779 2HB  PRO A  54      38.341   8.704  25.543  1.00 10.95           H  
ATOM    780 1HG  PRO A  54      40.527   8.453  23.434  1.00 10.95           H  
ATOM    781 2HG  PRO A  54      38.821   8.029  23.295  1.00 10.95           H  
ATOM    782 1HD  PRO A  54      39.810  10.357  22.332  1.00 10.95           H  
ATOM    783 2HD  PRO A  54      38.122  10.299  23.022  1.00 10.95           H  
ATOM    784  N   VAL A  55      42.242  10.610  25.136  1.00 11.92           N  
ATOM    785  CA  VAL A  55      43.669  10.556  25.431  1.00 11.92           C  
ATOM    786  C   VAL A  55      44.159  11.825  26.163  1.00 11.92           C  
ATOM    787  O   VAL A  55      44.027  12.920  25.623  1.00 11.92           O  
ATOM    788  CB  VAL A  55      44.439  10.393  24.120  1.00 11.92           C  
ATOM    789  CG1 VAL A  55      45.921  10.394  24.366  1.00 11.92           C  
ATOM    790  CG2 VAL A  55      43.986   9.130  23.447  1.00 11.92           C  
ATOM    791  H   VAL A  55      41.944  10.945  24.234  1.00 11.92           H  
ATOM    792  HA  VAL A  55      43.846   9.656  26.000  1.00 11.92           H  
ATOM    793  HB  VAL A  55      44.234  11.224  23.490  1.00 11.92           H  
ATOM    794 1HG1 VAL A  55      46.444  10.291  23.416  1.00 11.92           H  
ATOM    795 2HG1 VAL A  55      46.197  11.317  24.822  1.00 11.92           H  
ATOM    796 3HG1 VAL A  55      46.186   9.563  25.018  1.00 11.92           H  
ATOM    797 1HG2 VAL A  55      44.513   9.015  22.499  1.00 11.92           H  
ATOM    798 2HG2 VAL A  55      44.201   8.277  24.090  1.00 11.92           H  
ATOM    799 3HG2 VAL A  55      42.916   9.184  23.261  1.00 11.92           H  
ATOM    800  N   PRO A  56      44.755  11.714  27.377  1.00 12.31           N  
ATOM    801  CA  PRO A  56      45.253  12.813  28.210  1.00 12.31           C  
ATOM    802  C   PRO A  56      46.271  13.740  27.547  1.00 12.31           C  
ATOM    803  O   PRO A  56      46.428  14.887  27.955  1.00 12.31           O  
ATOM    804  CB  PRO A  56      45.933  12.066  29.365  1.00 12.31           C  
ATOM    805  CG  PRO A  56      45.228  10.748  29.447  1.00 12.31           C  
ATOM    806  CD  PRO A  56      44.894  10.385  28.026  1.00 12.31           C  
ATOM    807  HA  PRO A  56      44.392  13.395  28.575  1.00 12.31           H  
ATOM    808 1HB  PRO A  56      47.009  11.962  29.157  1.00 12.31           H  
ATOM    809 2HB  PRO A  56      45.846  12.653  30.290  1.00 12.31           H  
ATOM    810 1HG  PRO A  56      45.875  10.003  29.932  1.00 12.31           H  
ATOM    811 2HG  PRO A  56      44.329  10.841  30.076  1.00 12.31           H  
ATOM    812 1HD  PRO A  56      45.693   9.789  27.563  1.00 12.31           H  
ATOM    813 2HD  PRO A  56      43.936   9.855  28.080  1.00 12.31           H  
ATOM    814  N   GLY A  57      46.976  13.243  26.537  1.00 11.75           N  
ATOM    815  CA  GLY A  57      47.985  14.036  25.846  1.00 11.75           C  
ATOM    816  C   GLY A  57      47.431  14.833  24.663  1.00 11.75           C  
ATOM    817  O   GLY A  57      48.191  15.500  23.958  1.00 11.75           O  
ATOM    818  H   GLY A  57      46.817  12.298  26.235  1.00 11.75           H  
ATOM    819 1HA  GLY A  57      48.448  14.721  26.555  1.00 11.75           H  
ATOM    820 2HA  GLY A  57      48.772  13.373  25.492  1.00 11.75           H  
ATOM    821  N   CYS A  58      46.124  14.753  24.430  1.00 10.49           N  
ATOM    822  CA  CYS A  58      45.504  15.427  23.299  1.00 10.49           C  
ATOM    823  C   CYS A  58      44.606  16.582  23.720  1.00 10.49           C  
ATOM    824  O   CYS A  58      44.135  16.644  24.854  1.00 10.49           O  
ATOM    825  CB  CYS A  58      44.695  14.438  22.496  1.00 10.49           C  
ATOM    826  SG  CYS A  58      45.672  13.100  21.783  1.00 10.49           S  
ATOM    827  H   CYS A  58      45.527  14.192  25.040  1.00 10.49           H  
ATOM    828  HA  CYS A  58      46.292  15.823  22.659  1.00 10.49           H  
ATOM    829 1HB  CYS A  58      43.962  13.998  23.163  1.00 10.49           H  
ATOM    830 2HB  CYS A  58      44.162  14.942  21.698  1.00 10.49           H  
ATOM    831  HG  CYS A  58      44.626  12.409  21.319  1.00 10.49           H  
ATOM    832  N   VAL A  59      44.366  17.498  22.785  1.00  9.03           N  
ATOM    833  CA  VAL A  59      43.490  18.644  23.017  1.00  9.03           C  
ATOM    834  C   VAL A  59      42.218  18.593  22.167  1.00  9.03           C  
ATOM    835  O   VAL A  59      41.413  19.525  22.171  1.00  9.03           O  
ATOM    836  CB  VAL A  59      44.254  19.938  22.709  1.00  9.03           C  
ATOM    837  CG1 VAL A  59      45.453  20.066  23.640  1.00  9.03           C  
ATOM    838  CG2 VAL A  59      44.706  19.914  21.259  1.00  9.03           C  
ATOM    839  H   VAL A  59      44.811  17.404  21.883  1.00  9.03           H  
ATOM    840  HA  VAL A  59      43.200  18.650  24.069  1.00  9.03           H  
ATOM    841  HB  VAL A  59      43.601  20.794  22.880  1.00  9.03           H  
ATOM    842 1HG1 VAL A  59      45.986  20.991  23.420  1.00  9.03           H  
ATOM    843 2HG1 VAL A  59      45.109  20.081  24.674  1.00  9.03           H  
ATOM    844 3HG1 VAL A  59      46.123  19.220  23.493  1.00  9.03           H  
ATOM    845 1HG2 VAL A  59      45.245  20.832  21.029  1.00  9.03           H  
ATOM    846 2HG2 VAL A  59      45.360  19.058  21.096  1.00  9.03           H  
ATOM    847 3HG2 VAL A  59      43.834  19.833  20.608  1.00  9.03           H  
ATOM    848  N   GLY A  60      42.054  17.513  21.412  1.00  7.80           N  
ATOM    849  CA  GLY A  60      40.895  17.351  20.541  1.00  7.80           C  
ATOM    850  C   GLY A  60      39.654  16.962  21.334  1.00  7.80           C  
ATOM    851  O   GLY A  60      39.762  16.563  22.497  1.00  7.80           O  
ATOM    852  H   GLY A  60      42.747  16.785  21.458  1.00  7.80           H  
ATOM    853 1HA  GLY A  60      40.711  18.282  20.003  1.00  7.80           H  
ATOM    854 2HA  GLY A  60      41.104  16.585  19.796  1.00  7.80           H  
TER     855
ENDMDL

REMARK ID 640421 MODEL 2 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.017   1.806   5.774  1.00  4.02           N  
ATOM      2  CA  ASP A   1       1.741   1.843   4.510  1.00  4.02           C  
ATOM      3  C   ASP A   1       2.149   3.284   4.183  1.00  4.02           C  
ATOM      4  O   ASP A   1       2.873   3.915   4.952  1.00  4.02           O  
ATOM      5  CB  ASP A   1       0.893   1.233   3.384  1.00  4.02           C  
ATOM      6  CG  ASP A   1       0.683  -0.287   3.528  1.00  4.02           C  
ATOM      7  OD1 ASP A   1       1.371  -0.899   4.313  1.00  4.02           O  
ATOM      8  OD2 ASP A   1      -0.166  -0.811   2.846  1.00  4.02           O  
ATOM      9 1H   ASP A   1       0.728   0.859   5.969  1.00  4.02           H  
ATOM     10 2H   ASP A   1       1.621   2.134   6.514  1.00  4.02           H  
ATOM     11 3H   ASP A   1       0.205   2.401   5.714  1.00  4.02           H  
ATOM     12  HA  ASP A   1       2.650   1.250   4.611  1.00  4.02           H  
ATOM     13 1HB  ASP A   1      -0.084   1.720   3.347  1.00  4.02           H  
ATOM     14 2HB  ASP A   1       1.387   1.394   2.426  1.00  4.02           H  
ATOM     15  N   LEU A   2       1.690   3.796   3.042  1.00  3.64           N  
ATOM     16  CA  LEU A   2       2.014   5.154   2.607  1.00  3.64           C  
ATOM     17  C   LEU A   2       0.846   5.793   1.875  1.00  3.64           C  
ATOM     18  O   LEU A   2       0.274   5.191   0.970  1.00  3.64           O  
ATOM     19  CB  LEU A   2       3.229   5.127   1.668  1.00  3.64           C  
ATOM     20  CG  LEU A   2       3.644   6.471   1.053  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       4.138   7.403   2.148  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       4.715   6.216   0.018  1.00  3.64           C  
ATOM     23  H   LEU A   2       1.098   3.247   2.442  1.00  3.64           H  
ATOM     24  HA  LEU A   2       2.248   5.757   3.481  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       4.083   4.742   2.225  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       3.017   4.443   0.849  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.784   6.940   0.574  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       4.430   8.357   1.716  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       3.345   7.565   2.873  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       4.996   6.953   2.645  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       5.016   7.149  -0.441  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       5.579   5.749   0.490  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       4.317   5.552  -0.750  1.00  3.64           H  
ATOM     34  N   LYS A   3       0.494   7.014   2.267  1.00  3.28           N  
ATOM     35  CA  LYS A   3      -0.575   7.725   1.586  1.00  3.28           C  
ATOM     36  C   LYS A   3      -0.089   9.058   1.047  1.00  3.28           C  
ATOM     37  O   LYS A   3       0.529   9.846   1.764  1.00  3.28           O  
ATOM     38  CB  LYS A   3      -1.759   7.956   2.523  1.00  3.28           C  
ATOM     39  CG  LYS A   3      -2.459   6.686   2.996  1.00  3.28           C  
ATOM     40  CD  LYS A   3      -3.651   7.013   3.890  1.00  3.28           C  
ATOM     41  CE  LYS A   3      -4.346   5.754   4.391  1.00  3.28           C  
ATOM     42  NZ  LYS A   3      -5.497   6.075   5.283  1.00  3.28           N  
ATOM     43  H   LYS A   3       0.986   7.458   3.029  1.00  3.28           H  
ATOM     44  HA  LYS A   3      -0.914   7.130   0.737  1.00  3.28           H  
ATOM     45 1HB  LYS A   3      -1.425   8.505   3.404  1.00  3.28           H  
ATOM     46 2HB  LYS A   3      -2.501   8.580   2.016  1.00  3.28           H  
ATOM     47 1HG  LYS A   3      -2.803   6.120   2.128  1.00  3.28           H  
ATOM     48 2HG  LYS A   3      -1.757   6.068   3.554  1.00  3.28           H  
ATOM     49 1HD  LYS A   3      -3.312   7.595   4.749  1.00  3.28           H  
ATOM     50 2HD  LYS A   3      -4.368   7.612   3.329  1.00  3.28           H  
ATOM     51 1HE  LYS A   3      -4.708   5.183   3.536  1.00  3.28           H  
ATOM     52 2HE  LYS A   3      -3.630   5.146   4.944  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3      -5.932   5.219   5.595  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3      -5.168   6.597   6.084  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3      -6.173   6.631   4.776  1.00  3.28           H  
ATOM     56  N   CYS A   4      -0.379   9.295  -0.215  1.00  2.96           N  
ATOM     57  CA  CYS A   4      -0.046  10.533  -0.908  1.00  2.96           C  
ATOM     58  C   CYS A   4      -0.884  11.712  -0.400  1.00  2.96           C  
ATOM     59  O   CYS A   4      -2.057  11.538  -0.076  1.00  2.96           O  
ATOM     60  CB  CYS A   4      -0.236  10.329  -2.407  1.00  2.96           C  
ATOM     61  SG  CYS A   4      -1.879   9.727  -2.885  1.00  2.96           S  
ATOM     62  H   CYS A   4      -0.862   8.571  -0.729  1.00  2.96           H  
ATOM     63  HA  CYS A   4       1.007  10.720  -0.733  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      -0.082  11.275  -2.912  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       0.509   9.627  -2.787  1.00  2.96           H  
ATOM     66  N   PRO A   5      -0.296  12.930  -0.276  1.00  2.72           N  
ATOM     67  CA  PRO A   5      -0.927  14.188   0.130  1.00  2.72           C  
ATOM     68  C   PRO A   5      -1.712  14.942  -0.942  1.00  2.72           C  
ATOM     69  O   PRO A   5      -2.371  15.938  -0.643  1.00  2.72           O  
ATOM     70  CB  PRO A   5       0.288  15.026   0.537  1.00  2.72           C  
ATOM     71  CG  PRO A   5       1.389  14.548  -0.383  1.00  2.72           C  
ATOM     72  CD  PRO A   5       1.154  13.068  -0.536  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -1.572  13.992   1.002  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       0.066  16.095   0.407  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       0.519  14.869   1.601  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       1.338  15.078  -1.352  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       2.379  14.772   0.040  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       1.401  12.764  -1.554  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       1.753  12.534   0.224  1.00  2.72           H  
ATOM     80  N   THR A   6      -1.588  14.523  -2.195  1.00  2.55           N  
ATOM     81  CA  THR A   6      -2.173  15.280  -3.291  1.00  2.55           C  
ATOM     82  C   THR A   6      -3.704  15.204  -3.295  1.00  2.55           C  
ATOM     83  O   THR A   6      -4.261  14.111  -3.212  1.00  2.55           O  
ATOM     84  CB  THR A   6      -1.646  14.763  -4.635  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -0.223  14.897  -4.690  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -2.259  15.513  -5.788  1.00  2.55           C  
ATOM     87  H   THR A   6      -1.068  13.682  -2.394  1.00  2.55           H  
ATOM     88  HA  THR A   6      -1.852  16.296  -3.184  1.00  2.55           H  
ATOM     89  HB  THR A   6      -1.889  13.724  -4.712  1.00  2.55           H  
ATOM     90  HG1 THR A   6       0.107  14.506  -5.510  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -1.888  15.104  -6.692  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -3.332  15.410  -5.773  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -1.996  16.563  -5.726  1.00  2.55           H  
ATOM     94  N   PRO A   7      -4.435  16.325  -3.368  1.00  2.43           N  
ATOM     95  CA  PRO A   7      -5.875  16.290  -3.424  1.00  2.43           C  
ATOM     96  C   PRO A   7      -6.307  15.391  -4.572  1.00  2.43           C  
ATOM     97  O   PRO A   7      -5.787  15.486  -5.678  1.00  2.43           O  
ATOM     98  CB  PRO A   7      -6.220  17.763  -3.686  1.00  2.43           C  
ATOM     99  CG  PRO A   7      -5.076  18.531  -3.043  1.00  2.43           C  
ATOM    100  CD  PRO A   7      -3.842  17.683  -3.316  1.00  2.43           C  
ATOM    101  HA  PRO A   7      -6.275  15.941  -2.465  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      -6.308  17.943  -4.765  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      -7.200  17.999  -3.247  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      -5.005  19.544  -3.465  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      -5.271  18.653  -1.968  1.00  2.43           H  
ATOM    106 1HD  PRO A   7      -3.371  17.956  -4.270  1.00  2.43           H  
ATOM    107 2HD  PRO A   7      -3.164  17.796  -2.454  1.00  2.43           H  
ATOM    108  N   GLY A   8      -7.250  14.502  -4.301  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -7.782  13.595  -5.314  1.00  2.36           C  
ATOM    110  C   GLY A   8      -6.935  12.345  -5.606  1.00  2.36           C  
ATOM    111  O   GLY A   8      -7.358  11.493  -6.392  1.00  2.36           O  
ATOM    112  H   GLY A   8      -7.628  14.455  -3.365  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -8.776  13.269  -4.998  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -7.924  14.148  -6.241  1.00  2.36           H  
ATOM    115  N   CYS A   9      -5.753  12.191  -4.982  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -4.965  10.994  -5.296  1.00  2.32           C  
ATOM    117  C   CYS A   9      -5.487   9.774  -4.542  1.00  2.32           C  
ATOM    118  O   CYS A   9      -5.156   8.631  -4.870  1.00  2.32           O  
ATOM    119  CB  CYS A   9      -3.490  11.200  -4.996  1.00  2.32           C  
ATOM    120  SG  CYS A   9      -3.070  11.326  -3.241  1.00  2.32           S  
ATOM    121  H   CYS A   9      -5.393  12.901  -4.340  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -5.048  10.806  -6.359  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      -2.908  10.388  -5.435  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      -3.185  12.112  -5.477  1.00  2.32           H  
ATOM    125  N   ASP A  10      -6.259  10.035  -3.496  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -6.899   9.036  -2.643  1.00  2.29           C  
ATOM    127  C   ASP A  10      -5.971   7.936  -2.128  1.00  2.29           C  
ATOM    128  O   ASP A  10      -6.382   6.785  -1.996  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -8.072   8.399  -3.394  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -9.187   9.413  -3.712  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -9.178  10.481  -3.131  1.00  2.29           O  
ATOM    132  OD2 ASP A  10     -10.027   9.113  -4.531  1.00  2.29           O  
ATOM    133  H   ASP A  10      -6.433  11.009  -3.295  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -7.304   9.555  -1.777  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -7.716   7.960  -4.327  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -8.491   7.593  -2.791  1.00  2.29           H  
ATOM    137  N   GLY A  11      -4.731   8.285  -1.807  1.00  2.30           N  
ATOM    138  CA  GLY A  11      -3.786   7.318  -1.258  1.00  2.30           C  
ATOM    139  C   GLY A  11      -3.134   6.394  -2.307  1.00  2.30           C  
ATOM    140  O   GLY A  11      -2.369   5.501  -1.942  1.00  2.30           O  
ATOM    141  H   GLY A  11      -4.438   9.245  -1.949  1.00  2.30           H  
ATOM    142 1HA  GLY A  11      -3.010   7.858  -0.719  1.00  2.30           H  
ATOM    143 2HA  GLY A  11      -4.299   6.708  -0.517  1.00  2.30           H  
ATOM    144  N   SER A  12      -3.392   6.604  -3.609  1.00  2.35           N  
ATOM    145  CA  SER A  12      -2.897   5.695  -4.660  1.00  2.35           C  
ATOM    146  C   SER A  12      -1.398   5.732  -5.010  1.00  2.35           C  
ATOM    147  O   SER A  12      -1.023   5.891  -6.174  1.00  2.35           O  
ATOM    148  CB  SER A  12      -3.683   5.923  -5.940  1.00  2.35           C  
ATOM    149  OG  SER A  12      -3.536   7.233  -6.414  1.00  2.35           O  
ATOM    150  H   SER A  12      -4.002   7.373  -3.889  1.00  2.35           H  
ATOM    151  HA  SER A  12      -3.117   4.682  -4.324  1.00  2.35           H  
ATOM    152 1HB  SER A  12      -3.347   5.220  -6.699  1.00  2.35           H  
ATOM    153 2HB  SER A  12      -4.737   5.726  -5.752  1.00  2.35           H  
ATOM    154  HG  SER A  12      -4.020   7.799  -5.778  1.00  2.35           H  
ATOM    155  N   GLY A  13      -0.557   5.524  -4.008  1.00  2.45           N  
ATOM    156  CA  GLY A  13       0.895   5.424  -4.161  1.00  2.45           C  
ATOM    157  C   GLY A  13       1.538   6.642  -4.808  1.00  2.45           C  
ATOM    158  O   GLY A  13       1.126   7.779  -4.579  1.00  2.45           O  
ATOM    159  H   GLY A  13      -0.974   5.407  -3.090  1.00  2.45           H  
ATOM    160 1HA  GLY A  13       1.341   5.270  -3.177  1.00  2.45           H  
ATOM    161 2HA  GLY A  13       1.129   4.539  -4.749  1.00  2.45           H  
ATOM    162  N   HIS A  14       2.576   6.386  -5.607  1.00  2.60           N  
ATOM    163  CA  HIS A  14       3.313   7.442  -6.294  1.00  2.60           C  
ATOM    164  C   HIS A  14       4.186   6.904  -7.418  1.00  2.60           C  
ATOM    165  O   HIS A  14       4.500   5.712  -7.449  1.00  2.60           O  
ATOM    166  CB  HIS A  14       4.192   8.217  -5.289  1.00  2.60           C  
ATOM    167  CG  HIS A  14       5.278   7.417  -4.633  1.00  2.60           C  
ATOM    168  ND1 HIS A  14       5.028   6.501  -3.633  1.00  2.60           N  
ATOM    169  CD2 HIS A  14       6.620   7.434  -4.802  1.00  2.60           C  
ATOM    170  CE1 HIS A  14       6.177   5.975  -3.229  1.00  2.60           C  
ATOM    171  NE2 HIS A  14       7.154   6.527  -3.920  1.00  2.60           N  
ATOM    172  H   HIS A  14       2.853   5.425  -5.748  1.00  2.60           H  
ATOM    173  HA  HIS A  14       2.606   8.128  -6.745  1.00  2.60           H  
ATOM    174 1HB  HIS A  14       4.690   9.031  -5.814  1.00  2.60           H  
ATOM    175 2HB  HIS A  14       3.570   8.662  -4.514  1.00  2.60           H  
ATOM    176  HD2 HIS A  14       7.174   8.058  -5.506  1.00  2.60           H  
ATOM    177  HE1 HIS A  14       6.298   5.219  -2.453  1.00  2.60           H  
ATOM    178  HE2 HIS A  14       8.138   6.320  -3.821  1.00  2.60           H  
ATOM    179  N   ILE A  15       4.646   7.782  -8.311  1.00  2.79           N  
ATOM    180  CA  ILE A  15       5.644   7.336  -9.263  1.00  2.79           C  
ATOM    181  C   ILE A  15       6.973   7.303  -8.524  1.00  2.79           C  
ATOM    182  O   ILE A  15       7.471   8.325  -8.055  1.00  2.79           O  
ATOM    183  CB  ILE A  15       5.686   8.250 -10.500  1.00  2.79           C  
ATOM    184  CG1 ILE A  15       4.324   8.168 -11.235  1.00  2.79           C  
ATOM    185  CG2 ILE A  15       6.834   7.877 -11.414  1.00  2.79           C  
ATOM    186  CD1 ILE A  15       4.146   9.192 -12.333  1.00  2.79           C  
ATOM    187  H   ILE A  15       4.326   8.751  -8.331  1.00  2.79           H  
ATOM    188  HA  ILE A  15       5.403   6.328  -9.591  1.00  2.79           H  
ATOM    189  HB  ILE A  15       5.814   9.282 -10.176  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15       4.223   7.177 -11.672  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15       3.523   8.308 -10.506  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15       6.843   8.544 -12.274  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15       7.762   7.978 -10.875  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15       6.714   6.847 -11.752  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15       3.172   9.060 -12.793  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15       4.215  10.186 -11.924  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15       4.920   9.055 -13.083  1.00  2.79           H  
ATOM    198  N   THR A  16       7.573   6.120  -8.468  1.00  3.01           N  
ATOM    199  CA  THR A  16       8.773   5.898  -7.664  1.00  3.01           C  
ATOM    200  C   THR A  16      10.032   6.529  -8.231  1.00  3.01           C  
ATOM    201  O   THR A  16      11.060   6.595  -7.559  1.00  3.01           O  
ATOM    202  CB  THR A  16       8.975   4.394  -7.451  1.00  3.01           C  
ATOM    203  OG1 THR A  16       9.143   3.740  -8.720  1.00  3.01           O  
ATOM    204  CG2 THR A  16       7.746   3.825  -6.744  1.00  3.01           C  
ATOM    205  H   THR A  16       7.132   5.331  -8.921  1.00  3.01           H  
ATOM    206  HA  THR A  16       8.602   6.342  -6.686  1.00  3.01           H  
ATOM    207  HB  THR A  16       9.861   4.221  -6.840  1.00  3.01           H  
ATOM    208  HG1 THR A  16      10.003   3.973  -9.090  1.00  3.01           H  
ATOM    209 1HG2 THR A  16       7.874   2.755  -6.588  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       7.619   4.319  -5.784  1.00  3.01           H  
ATOM    211 3HG2 THR A  16       6.860   4.000  -7.358  1.00  3.01           H  
ATOM    212  N   GLY A  17       9.953   7.000  -9.462  1.00  3.20           N  
ATOM    213  CA  GLY A  17      11.077   7.654 -10.103  1.00  3.20           C  
ATOM    214  C   GLY A  17      11.427   9.015  -9.476  1.00  3.20           C  
ATOM    215  O   GLY A  17      12.534   9.512  -9.693  1.00  3.20           O  
ATOM    216  H   GLY A  17       9.078   6.906  -9.950  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      11.947   7.002 -10.056  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      10.849   7.796 -11.159  1.00  3.20           H  
ATOM    219  N   ASN A  18      10.498   9.639  -8.723  1.00  3.34           N  
ATOM    220  CA  ASN A  18      10.810  10.955  -8.146  1.00  3.34           C  
ATOM    221  C   ASN A  18       9.786  11.431  -7.085  1.00  3.34           C  
ATOM    222  O   ASN A  18       8.797  10.770  -6.794  1.00  3.34           O  
ATOM    223  CB  ASN A  18      10.940  11.986  -9.275  1.00  3.34           C  
ATOM    224  CG  ASN A  18      11.950  13.108  -9.016  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      12.095  13.603  -7.893  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      12.637  13.508 -10.049  1.00  3.34           N  
ATOM    227  H   ASN A  18       9.591   9.200  -8.541  1.00  3.34           H  
ATOM    228  HA  ASN A  18      11.772  10.878  -7.642  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      11.224  11.501 -10.201  1.00  3.34           H  
ATOM    230 2HB  ASN A  18       9.989  12.417  -9.457  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      13.313  14.236  -9.948  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      12.490  13.082 -10.941  1.00  3.34           H  
ATOM    233  N   TYR A  19      10.064  12.593  -6.500  1.00  3.41           N  
ATOM    234  CA  TYR A  19       9.226  13.343  -5.548  1.00  3.41           C  
ATOM    235  C   TYR A  19       8.916  12.686  -4.195  1.00  3.41           C  
ATOM    236  O   TYR A  19       8.273  13.298  -3.345  1.00  3.41           O  
ATOM    237  CB  TYR A  19       7.938  13.785  -6.231  1.00  3.41           C  
ATOM    238  CG  TYR A  19       8.223  14.580  -7.476  1.00  3.41           C  
ATOM    239  CD1 TYR A  19       8.003  14.030  -8.716  1.00  3.41           C  
ATOM    240  CD2 TYR A  19       8.756  15.851  -7.369  1.00  3.41           C  
ATOM    241  CE1 TYR A  19       8.301  14.745  -9.858  1.00  3.41           C  
ATOM    242  CE2 TYR A  19       9.058  16.571  -8.506  1.00  3.41           C  
ATOM    243  CZ  TYR A  19       8.834  16.021  -9.749  1.00  3.41           C  
ATOM    244  OH  TYR A  19       9.138  16.736 -10.886  1.00  3.41           O  
ATOM    245  H   TYR A  19      10.925  13.038  -6.779  1.00  3.41           H  
ATOM    246  HA  TYR A  19       9.769  14.258  -5.314  1.00  3.41           H  
ATOM    247 1HB  TYR A  19       7.322  12.923  -6.498  1.00  3.41           H  
ATOM    248 2HB  TYR A  19       7.365  14.413  -5.559  1.00  3.41           H  
ATOM    249  HD1 TYR A  19       7.595  13.024  -8.795  1.00  3.41           H  
ATOM    250  HD2 TYR A  19       8.942  16.285  -6.386  1.00  3.41           H  
ATOM    251  HE1 TYR A  19       8.126  14.306 -10.839  1.00  3.41           H  
ATOM    252  HE2 TYR A  19       9.479  17.574  -8.418  1.00  3.41           H  
ATOM    253  HH  TYR A  19       9.494  17.593 -10.639  1.00  3.41           H  
ATOM    254  N   ALA A  20       9.398  11.467  -3.961  1.00  3.40           N  
ATOM    255  CA  ALA A  20       9.333  10.859  -2.628  1.00  3.40           C  
ATOM    256  C   ALA A  20       7.959  10.930  -1.959  1.00  3.40           C  
ATOM    257  O   ALA A  20       7.862  11.509  -0.880  1.00  3.40           O  
ATOM    258  CB  ALA A  20      10.347  11.528  -1.722  1.00  3.40           C  
ATOM    259  H   ALA A  20       9.851  10.973  -4.718  1.00  3.40           H  
ATOM    260  HA  ALA A  20       9.592   9.804  -2.740  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      10.336  11.045  -0.742  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      11.340  11.441  -2.157  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      10.091  12.571  -1.609  1.00  3.40           H  
ATOM    264  N   SER A  21       6.922  10.336  -2.580  1.00  3.31           N  
ATOM    265  CA  SER A  21       5.523  10.357  -2.081  1.00  3.31           C  
ATOM    266  C   SER A  21       4.792  11.660  -2.403  1.00  3.31           C  
ATOM    267  O   SER A  21       3.795  11.985  -1.760  1.00  3.31           O  
ATOM    268  CB  SER A  21       5.386  10.066  -0.586  1.00  3.31           C  
ATOM    269  OG  SER A  21       5.596  11.197   0.204  1.00  3.31           O  
ATOM    270  H   SER A  21       7.111   9.863  -3.450  1.00  3.31           H  
ATOM    271  HA  SER A  21       4.982   9.558  -2.594  1.00  3.31           H  
ATOM    272 1HB  SER A  21       4.392   9.670  -0.394  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.099   9.298  -0.308  1.00  3.31           H  
ATOM    274  HG  SER A  21       6.481  11.487  -0.006  1.00  3.31           H  
ATOM    275  N   HIS A  22       5.299  12.388  -3.406  1.00  3.16           N  
ATOM    276  CA  HIS A  22       4.724  13.630  -3.941  1.00  3.16           C  
ATOM    277  C   HIS A  22       4.879  14.856  -3.059  1.00  3.16           C  
ATOM    278  O   HIS A  22       3.930  15.617  -2.868  1.00  3.16           O  
ATOM    279  CB  HIS A  22       3.222  13.498  -4.162  1.00  3.16           C  
ATOM    280  CG  HIS A  22       2.817  12.354  -4.944  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       1.611  11.745  -4.759  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       3.422  11.698  -5.929  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       1.490  10.755  -5.603  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       2.571  10.724  -6.336  1.00  3.16           N  
ATOM    285  H   HIS A  22       6.150  12.046  -3.834  1.00  3.16           H  
ATOM    286  HA  HIS A  22       5.189  13.849  -4.899  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       2.695  13.507  -3.230  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       2.883  14.375  -4.707  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       4.403  11.912  -6.347  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       0.627  10.089  -5.697  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       2.770  10.083  -7.106  1.00  3.16           H  
ATOM    292  N   ARG A  23       6.100  15.119  -2.618  1.00  2.95           N  
ATOM    293  CA  ARG A  23       6.379  16.289  -1.786  1.00  2.95           C  
ATOM    294  C   ARG A  23       6.051  17.604  -2.510  1.00  2.95           C  
ATOM    295  O   ARG A  23       5.738  18.613  -1.878  1.00  2.95           O  
ATOM    296  CB  ARG A  23       7.844  16.282  -1.388  1.00  2.95           C  
ATOM    297  CG  ARG A  23       8.217  15.194  -0.404  1.00  2.95           C  
ATOM    298  CD  ARG A  23       9.670  15.191  -0.097  1.00  2.95           C  
ATOM    299  NE  ARG A  23      10.025  14.114   0.824  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.284  13.798   1.195  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.302  14.484   0.726  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      11.496  12.795   2.031  1.00  2.95           N  
ATOM    303  H   ARG A  23       6.856  14.469  -2.832  1.00  2.95           H  
ATOM    304  HA  ARG A  23       5.771  16.223  -0.886  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       8.457  16.138  -2.277  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       8.110  17.243  -0.953  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       7.666  15.333   0.523  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       7.958  14.222  -0.836  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.230  15.049  -1.020  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       9.950  16.138   0.358  1.00  2.95           H  
ATOM    311  HE  ARG A  23       9.267  13.555   1.200  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      12.145  15.251   0.088  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      13.243  14.244   1.005  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      10.715  12.264   2.391  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      12.438  12.559   2.306  1.00  2.95           H  
ATOM    316  N   SER A  24       6.124  17.576  -3.837  1.00  2.72           N  
ATOM    317  CA  SER A  24       5.855  18.713  -4.708  1.00  2.72           C  
ATOM    318  C   SER A  24       4.529  18.590  -5.472  1.00  2.72           C  
ATOM    319  O   SER A  24       4.336  19.277  -6.477  1.00  2.72           O  
ATOM    320  CB  SER A  24       6.973  18.856  -5.721  1.00  2.72           C  
ATOM    321  OG  SER A  24       8.197  19.123  -5.097  1.00  2.72           O  
ATOM    322  H   SER A  24       6.392  16.702  -4.260  1.00  2.72           H  
ATOM    323  HA  SER A  24       5.813  19.613  -4.092  1.00  2.72           H  
ATOM    324 1HB  SER A  24       7.045  17.944  -6.303  1.00  2.72           H  
ATOM    325 2HB  SER A  24       6.733  19.663  -6.411  1.00  2.72           H  
ATOM    326  HG  SER A  24       8.062  19.924  -4.583  1.00  2.72           H  
ATOM    327  N   LEU A  25       3.657  17.650  -5.073  1.00  2.50           N  
ATOM    328  CA  LEU A  25       2.382  17.384  -5.771  1.00  2.50           C  
ATOM    329  C   LEU A  25       2.591  16.958  -7.232  1.00  2.50           C  
ATOM    330  O   LEU A  25       1.703  17.110  -8.066  1.00  2.50           O  
ATOM    331  CB  LEU A  25       1.443  18.612  -5.745  1.00  2.50           C  
ATOM    332  CG  LEU A  25       1.052  19.143  -4.358  1.00  2.50           C  
ATOM    333  CD1 LEU A  25       0.157  20.370  -4.515  1.00  2.50           C  
ATOM    334  CD2 LEU A  25       0.338  18.053  -3.608  1.00  2.50           C  
ATOM    335  H   LEU A  25       3.854  17.099  -4.234  1.00  2.50           H  
ATOM    336  HA  LEU A  25       1.880  16.568  -5.252  1.00  2.50           H  
ATOM    337 1HB  LEU A  25       1.901  19.429  -6.300  1.00  2.50           H  
ATOM    338 2HB  LEU A  25       0.519  18.343  -6.258  1.00  2.50           H  
ATOM    339  HG  LEU A  25       1.950  19.441  -3.809  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      -0.121  20.753  -3.531  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25       0.696  21.140  -5.062  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      -0.747  20.099  -5.063  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       0.047  18.404  -2.619  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      -0.539  17.783  -4.172  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25       0.994  17.183  -3.505  1.00  2.50           H  
ATOM    346  N   SER A  26       3.766  16.406  -7.514  1.00  2.31           N  
ATOM    347  CA  SER A  26       4.172  15.909  -8.822  1.00  2.31           C  
ATOM    348  C   SER A  26       4.528  14.436  -8.671  1.00  2.31           C  
ATOM    349  O   SER A  26       4.750  13.984  -7.554  1.00  2.31           O  
ATOM    350  CB  SER A  26       5.340  16.719  -9.347  1.00  2.31           C  
ATOM    351  OG  SER A  26       4.985  18.065  -9.557  1.00  2.31           O  
ATOM    352  H   SER A  26       4.426  16.337  -6.761  1.00  2.31           H  
ATOM    353  HA  SER A  26       3.335  16.000  -9.515  1.00  2.31           H  
ATOM    354 1HB  SER A  26       6.138  16.672  -8.624  1.00  2.31           H  
ATOM    355 2HB  SER A  26       5.705  16.284 -10.274  1.00  2.31           H  
ATOM    356  HG  SER A  26       4.677  18.409  -8.702  1.00  2.31           H  
ATOM    357  N   GLY A  27       4.558  13.673  -9.778  1.00  2.17           N  
ATOM    358  CA  GLY A  27       4.801  12.220  -9.693  1.00  2.17           C  
ATOM    359  C   GLY A  27       3.463  11.538  -9.385  1.00  2.17           C  
ATOM    360  O   GLY A  27       3.382  10.402  -8.887  1.00  2.17           O  
ATOM    361  H   GLY A  27       4.400  14.101 -10.682  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       5.217  11.851 -10.631  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       5.519  11.999  -8.906  1.00  2.17           H  
ATOM    364  N   CYS A  28       2.414  12.311  -9.636  1.00  2.10           N  
ATOM    365  CA  CYS A  28       1.029  11.996  -9.367  1.00  2.10           C  
ATOM    366  C   CYS A  28       0.113  12.363 -10.515  1.00  2.10           C  
ATOM    367  O   CYS A  28      -0.337  13.496 -10.556  1.00  2.10           O  
ATOM    368  CB  CYS A  28       0.527  12.810  -8.193  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -1.160  12.412  -7.697  1.00  2.10           S  
ATOM    370  H   CYS A  28       2.608  13.212 -10.042  1.00  2.10           H  
ATOM    371  HA  CYS A  28       0.950  10.935  -9.134  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       1.166  12.730  -7.365  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       0.562  13.846  -8.471  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -1.174  13.179  -6.607  1.00  2.10           H  
ATOM    375  N   PRO A  29      -0.155  11.502 -11.490  1.00  2.13           N  
ATOM    376  CA  PRO A  29      -1.003  11.787 -12.645  1.00  2.13           C  
ATOM    377  C   PRO A  29      -2.362  12.410 -12.244  1.00  2.13           C  
ATOM    378  O   PRO A  29      -2.940  13.225 -12.965  1.00  2.13           O  
ATOM    379  CB  PRO A  29      -1.176  10.393 -13.252  1.00  2.13           C  
ATOM    380  CG  PRO A  29       0.097   9.660 -12.866  1.00  2.13           C  
ATOM    381  CD  PRO A  29       0.408  10.149 -11.463  1.00  2.13           C  
ATOM    382  HA  PRO A  29      -0.462  12.452 -13.336  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      -2.085   9.918 -12.845  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      -1.318  10.473 -14.338  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      -0.059   8.573 -12.919  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       0.895   9.903 -13.584  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      -0.110   9.527 -10.717  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       1.491  10.176 -11.302  1.00  2.13           H  
ATOM    389  N   ARG A  30      -2.847  12.073 -11.047  1.00  2.27           N  
ATOM    390  CA  ARG A  30      -4.129  12.571 -10.557  1.00  2.27           C  
ATOM    391  C   ARG A  30      -4.037  14.013 -10.035  1.00  2.27           C  
ATOM    392  O   ARG A  30      -5.040  14.608  -9.643  1.00  2.27           O  
ATOM    393  CB  ARG A  30      -4.670  11.635  -9.490  1.00  2.27           C  
ATOM    394  CG  ARG A  30      -5.028  10.242 -10.033  1.00  2.27           C  
ATOM    395  CD  ARG A  30      -5.525   9.311  -8.976  1.00  2.27           C  
ATOM    396  NE  ARG A  30      -6.781   9.765  -8.404  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      -8.011   9.482  -8.860  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      -8.191   8.715  -9.916  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      -9.033   9.999  -8.215  1.00  2.27           N  
ATOM    400  H   ARG A  30      -2.336  11.428 -10.465  1.00  2.27           H  
ATOM    401  HA  ARG A  30      -4.834  12.560 -11.388  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      -3.937  11.511  -8.699  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      -5.569  12.066  -9.039  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      -5.802  10.342 -10.794  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      -4.136   9.800 -10.483  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -5.686   8.325  -9.407  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      -4.790   9.237  -8.175  1.00  2.27           H  
ATOM    408  HE  ARG A  30      -6.748  10.365  -7.576  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      -7.394   8.327 -10.398  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      -9.125   8.517 -10.239  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      -8.827  10.600  -7.396  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      -9.978   9.819  -8.509  1.00  2.27           H  
ATOM    413  N   ALA A  31      -2.832  14.585 -10.076  1.00  2.50           N  
ATOM    414  CA  ALA A  31      -2.564  15.957  -9.673  1.00  2.50           C  
ATOM    415  C   ALA A  31      -2.889  16.940 -10.780  1.00  2.50           C  
ATOM    416  O   ALA A  31      -2.654  18.139 -10.612  1.00  2.50           O  
ATOM    417  CB  ALA A  31      -1.115  16.180  -9.310  1.00  2.50           C  
ATOM    418  H   ALA A  31      -2.041  14.045 -10.402  1.00  2.50           H  
ATOM    419  HA  ALA A  31      -3.189  16.169  -8.813  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      -0.973  17.212  -8.997  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      -0.825  15.539  -8.521  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      -0.490  15.979 -10.176  1.00  2.50           H  
ATOM    423  N   LYS A  32      -3.369  16.449 -11.931  1.00  2.81           N  
ATOM    424  CA  LYS A  32      -3.666  17.341 -13.041  1.00  2.81           C  
ATOM    425  C   LYS A  32      -4.352  18.579 -12.487  1.00  2.81           C  
ATOM    426  O   LYS A  32      -5.367  18.497 -11.782  1.00  2.81           O  
ATOM    427  CB  LYS A  32      -4.539  16.634 -14.081  1.00  2.81           C  
ATOM    428  CG  LYS A  32      -4.839  17.453 -15.342  1.00  2.81           C  
ATOM    429  CD  LYS A  32      -5.637  16.628 -16.360  1.00  2.81           C  
ATOM    430  CE  LYS A  32      -5.891  17.412 -17.646  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      -6.660  16.610 -18.645  1.00  2.81           N  
ATOM    432  H   LYS A  32      -3.498  15.443 -12.049  1.00  2.81           H  
ATOM    433  HA  LYS A  32      -2.731  17.647 -13.511  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      -4.055  15.702 -14.385  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      -5.493  16.370 -13.625  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      -5.424  18.331 -15.073  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      -3.907  17.782 -15.795  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      -5.090  15.715 -16.598  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      -6.598  16.354 -15.924  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      -6.455  18.315 -17.408  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      -4.935  17.697 -18.085  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      -6.807  17.161 -19.479  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      -6.141  15.775 -18.880  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      -7.554  16.352 -18.250  1.00  2.81           H  
ATOM    445  N   LYS A  33      -3.808  19.731 -12.875  1.00  3.15           N  
ATOM    446  CA  LYS A  33      -4.187  21.034 -12.345  1.00  3.15           C  
ATOM    447  C   LYS A  33      -5.655  21.389 -12.455  1.00  3.15           C  
ATOM    448  O   LYS A  33      -6.168  22.126 -11.619  1.00  3.15           O  
ATOM    449  CB  LYS A  33      -3.364  22.111 -13.049  1.00  3.15           C  
ATOM    450  CG  LYS A  33      -1.879  22.100 -12.688  1.00  3.15           C  
ATOM    451  CD  LYS A  33      -1.112  23.178 -13.448  1.00  3.15           C  
ATOM    452  CE  LYS A  33       0.373  23.157 -13.106  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       1.131  24.179 -13.877  1.00  3.15           N  
ATOM    454  H   LYS A  33      -3.018  19.687 -13.503  1.00  3.15           H  
ATOM    455  HA  LYS A  33      -3.930  21.044 -11.285  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      -3.450  21.990 -14.128  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      -3.763  23.093 -12.795  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      -1.767  22.270 -11.616  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      -1.457  21.123 -12.927  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      -1.230  23.020 -14.521  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      -1.519  24.157 -13.197  1.00  3.15           H  
ATOM    462 1HE  LYS A  33       0.497  23.352 -12.042  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       0.777  22.171 -13.334  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       2.108  24.134 -13.626  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33       1.029  23.997 -14.866  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       0.771  25.098 -13.665  1.00  3.15           H  
ATOM    467  N   SER A  34      -6.371  20.824 -13.411  1.00  3.51           N  
ATOM    468  CA  SER A  34      -7.782  21.163 -13.542  1.00  3.51           C  
ATOM    469  C   SER A  34      -8.590  20.788 -12.284  1.00  3.51           C  
ATOM    470  O   SER A  34      -9.683  21.317 -12.075  1.00  3.51           O  
ATOM    471  CB  SER A  34      -8.375  20.471 -14.754  1.00  3.51           C  
ATOM    472  OG  SER A  34      -8.415  19.084 -14.572  1.00  3.51           O  
ATOM    473  H   SER A  34      -5.931  20.188 -14.054  1.00  3.51           H  
ATOM    474  HA  SER A  34      -7.862  22.241 -13.685  1.00  3.51           H  
ATOM    475 1HB  SER A  34      -9.384  20.846 -14.923  1.00  3.51           H  
ATOM    476 2HB  SER A  34      -7.783  20.709 -15.634  1.00  3.51           H  
ATOM    477  HG  SER A  34      -8.888  18.943 -13.744  1.00  3.51           H  
ATOM    478  N   GLY A  35      -8.071  19.860 -11.463  1.00  3.85           N  
ATOM    479  CA  GLY A  35      -8.756  19.463 -10.237  1.00  3.85           C  
ATOM    480  C   GLY A  35      -7.984  19.800  -8.948  1.00  3.85           C  
ATOM    481  O   GLY A  35      -8.395  19.375  -7.866  1.00  3.85           O  
ATOM    482  H   GLY A  35      -7.159  19.445 -11.672  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      -9.734  19.940 -10.202  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      -8.935  18.390 -10.270  1.00  3.85           H  
ATOM    485  N   VAL A  36      -6.857  20.517  -9.054  1.00  4.16           N  
ATOM    486  CA  VAL A  36      -6.030  20.791  -7.869  1.00  4.16           C  
ATOM    487  C   VAL A  36      -5.644  22.258  -7.715  1.00  4.16           C  
ATOM    488  O   VAL A  36      -5.085  22.863  -8.627  1.00  4.16           O  
ATOM    489  CB  VAL A  36      -4.723  19.944  -7.893  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      -3.849  20.268  -6.656  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      -5.052  18.458  -7.899  1.00  4.16           C  
ATOM    492  H   VAL A  36      -6.583  20.902  -9.957  1.00  4.16           H  
ATOM    493  HA  VAL A  36      -6.599  20.502  -6.985  1.00  4.16           H  
ATOM    494  HB  VAL A  36      -4.145  20.190  -8.789  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      -2.938  19.671  -6.689  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      -3.586  21.324  -6.650  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      -4.402  20.031  -5.753  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      -4.135  17.907  -7.904  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      -5.619  18.199  -7.009  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      -5.632  18.202  -8.783  1.00  4.16           H  
ATOM    501  N   LYS A  37      -5.890  22.816  -6.538  1.00  4.45           N  
ATOM    502  CA  LYS A  37      -5.492  24.192  -6.286  1.00  4.45           C  
ATOM    503  C   LYS A  37      -4.456  24.234  -5.180  1.00  4.45           C  
ATOM    504  O   LYS A  37      -4.480  23.407  -4.268  1.00  4.45           O  
ATOM    505  CB  LYS A  37      -6.695  25.062  -5.927  1.00  4.45           C  
ATOM    506  CG  LYS A  37      -7.703  25.231  -7.059  1.00  4.45           C  
ATOM    507  CD  LYS A  37      -8.820  26.192  -6.671  1.00  4.45           C  
ATOM    508  CE  LYS A  37      -9.821  26.372  -7.804  1.00  4.45           C  
ATOM    509  NZ  LYS A  37     -10.906  27.324  -7.439  1.00  4.45           N  
ATOM    510  H   LYS A  37      -6.354  22.282  -5.818  1.00  4.45           H  
ATOM    511  HA  LYS A  37      -5.030  24.600  -7.186  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      -7.216  24.628  -5.073  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      -6.348  26.053  -5.630  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      -7.192  25.610  -7.947  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      -8.141  24.263  -7.305  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      -9.342  25.808  -5.793  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      -8.392  27.163  -6.420  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      -9.300  26.749  -8.683  1.00  4.45           H  
ATOM    519 2HE  LYS A  37     -10.266  25.406  -8.044  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37     -11.548  27.417  -8.213  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37     -11.402  26.977  -6.630  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37     -10.503  28.226  -7.225  1.00  4.45           H  
ATOM    523  N   VAL A  38      -3.548  25.197  -5.271  1.00  4.75           N  
ATOM    524  CA  VAL A  38      -2.522  25.387  -4.256  1.00  4.75           C  
ATOM    525  C   VAL A  38      -2.574  26.817  -3.735  1.00  4.75           C  
ATOM    526  O   VAL A  38      -2.551  27.771  -4.512  1.00  4.75           O  
ATOM    527  CB  VAL A  38      -1.132  25.078  -4.841  1.00  4.75           C  
ATOM    528  CG1 VAL A  38      -0.064  25.298  -3.785  1.00  4.75           C  
ATOM    529  CG2 VAL A  38      -1.107  23.636  -5.352  1.00  4.75           C  
ATOM    530  H   VAL A  38      -3.576  25.825  -6.060  1.00  4.75           H  
ATOM    531  HA  VAL A  38      -2.712  24.706  -3.426  1.00  4.75           H  
ATOM    532  HB  VAL A  38      -0.924  25.760  -5.663  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38       0.917  25.088  -4.208  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38      -0.094  26.334  -3.445  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38      -0.244  24.635  -2.941  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38      -0.126  23.418  -5.767  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38      -1.313  22.961  -4.522  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38      -1.860  23.496  -6.124  1.00  4.75           H  
ATOM    539  N   ALA A  39      -2.682  26.967  -2.422  1.00  5.11           N  
ATOM    540  CA  ALA A  39      -2.760  28.297  -1.839  1.00  5.11           C  
ATOM    541  C   ALA A  39      -1.406  29.016  -1.887  1.00  5.11           C  
ATOM    542  O   ALA A  39      -0.366  28.362  -1.813  1.00  5.11           O  
ATOM    543  CB  ALA A  39      -3.212  28.212  -0.394  1.00  5.11           C  
ATOM    544  H   ALA A  39      -2.705  26.151  -1.827  1.00  5.11           H  
ATOM    545  HA  ALA A  39      -3.505  28.844  -2.398  1.00  5.11           H  
ATOM    546 1HB  ALA A  39      -3.294  29.219   0.019  1.00  5.11           H  
ATOM    547 2HB  ALA A  39      -4.180  27.718  -0.340  1.00  5.11           H  
ATOM    548 3HB  ALA A  39      -2.481  27.647   0.181  1.00  5.11           H  
ATOM    549  N   PRO A  40      -1.384  30.351  -2.042  1.00  5.51           N  
ATOM    550  CA  PRO A  40      -0.238  31.210  -1.822  1.00  5.51           C  
ATOM    551  C   PRO A  40       0.188  31.066  -0.370  1.00  5.51           C  
ATOM    552  O   PRO A  40      -0.661  30.814   0.488  1.00  5.51           O  
ATOM    553  CB  PRO A  40      -0.784  32.608  -2.124  1.00  5.51           C  
ATOM    554  CG  PRO A  40      -1.963  32.377  -3.034  1.00  5.51           C  
ATOM    555  CD  PRO A  40      -2.562  31.062  -2.584  1.00  5.51           C  
ATOM    556  HA  PRO A  40       0.574  30.924  -2.509  1.00  5.51           H  
ATOM    557 1HB  PRO A  40      -1.062  33.111  -1.187  1.00  5.51           H  
ATOM    558 2HB  PRO A  40      -0.001  33.223  -2.591  1.00  5.51           H  
ATOM    559 1HG  PRO A  40      -2.673  33.216  -2.946  1.00  5.51           H  
ATOM    560 2HG  PRO A  40      -1.631  32.350  -4.082  1.00  5.51           H  
ATOM    561 1HD  PRO A  40      -3.331  31.214  -1.810  1.00  5.51           H  
ATOM    562 2HD  PRO A  40      -2.948  30.564  -3.490  1.00  5.51           H  
ATOM    563  N   THR A  41       1.473  31.239  -0.084  1.00  5.89           N  
ATOM    564  CA  THR A  41       1.940  31.135   1.296  1.00  5.89           C  
ATOM    565  C   THR A  41       2.533  32.465   1.775  1.00  5.89           C  
ATOM    566  O   THR A  41       1.821  33.309   2.313  1.00  5.89           O  
ATOM    567  CB  THR A  41       2.962  29.988   1.450  1.00  5.89           C  
ATOM    568  OG1 THR A  41       4.067  30.204   0.561  1.00  5.89           O  
ATOM    569  CG2 THR A  41       2.295  28.656   1.116  1.00  5.89           C  
ATOM    570  H   THR A  41       2.132  31.432  -0.826  1.00  5.89           H  
ATOM    571  HA  THR A  41       1.085  30.909   1.936  1.00  5.89           H  
ATOM    572  HB  THR A  41       3.329  29.963   2.478  1.00  5.89           H  
ATOM    573  HG1 THR A  41       4.656  29.437   0.594  1.00  5.89           H  
ATOM    574 1HG2 THR A  41       3.016  27.849   1.227  1.00  5.89           H  
ATOM    575 2HG2 THR A  41       1.456  28.491   1.792  1.00  5.89           H  
ATOM    576 3HG2 THR A  41       1.929  28.672   0.087  1.00  5.89           H  
ATOM    577  N   LYS A  42       3.831  32.670   1.533  1.00  6.20           N  
ATOM    578  CA  LYS A  42       4.498  33.895   1.985  1.00  6.20           C  
ATOM    579  C   LYS A  42       3.795  35.161   1.485  1.00  6.20           C  
ATOM    580  O   LYS A  42       3.634  36.120   2.232  1.00  6.20           O  
ATOM    581  CB  LYS A  42       5.956  33.913   1.548  1.00  6.20           C  
ATOM    582  CG  LYS A  42       6.720  35.140   2.023  1.00  6.20           C  
ATOM    583  CD  LYS A  42       8.187  35.074   1.641  1.00  6.20           C  
ATOM    584  CE  LYS A  42       8.902  36.339   2.067  1.00  6.20           C  
ATOM    585  NZ  LYS A  42      10.347  36.307   1.742  1.00  6.20           N  
ATOM    586  H   LYS A  42       4.338  31.936   1.061  1.00  6.20           H  
ATOM    587  HA  LYS A  42       4.474  33.915   3.073  1.00  6.20           H  
ATOM    588 1HB  LYS A  42       6.464  33.025   1.924  1.00  6.20           H  
ATOM    589 2HB  LYS A  42       6.010  33.891   0.459  1.00  6.20           H  
ATOM    590 1HG  LYS A  42       6.281  36.038   1.575  1.00  6.20           H  
ATOM    591 2HG  LYS A  42       6.638  35.229   3.107  1.00  6.20           H  
ATOM    592 1HD  LYS A  42       8.657  34.214   2.122  1.00  6.20           H  
ATOM    593 2HD  LYS A  42       8.275  34.963   0.561  1.00  6.20           H  
ATOM    594 1HE  LYS A  42       8.447  37.186   1.554  1.00  6.20           H  
ATOM    595 2HE  LYS A  42       8.784  36.475   3.143  1.00  6.20           H  
ATOM    596 1HZ  LYS A  42      10.766  37.178   2.042  1.00  6.20           H  
ATOM    597 2HZ  LYS A  42      10.785  35.536   2.222  1.00  6.20           H  
ATOM    598 3HZ  LYS A  42      10.466  36.199   0.747  1.00  6.20           H  
ATOM    599  N   ASP A  43       3.355  35.138   0.227  1.00  6.51           N  
ATOM    600  CA  ASP A  43       2.677  36.284  -0.370  1.00  6.51           C  
ATOM    601  C   ASP A  43       1.363  36.620   0.343  1.00  6.51           C  
ATOM    602  O   ASP A  43       0.883  37.749   0.267  1.00  6.51           O  
ATOM    603  CB  ASP A  43       2.396  36.029  -1.850  1.00  6.51           C  
ATOM    604  CG  ASP A  43       3.654  36.054  -2.726  1.00  6.51           C  
ATOM    605  OD1 ASP A  43       4.686  36.482  -2.263  1.00  6.51           O  
ATOM    606  OD2 ASP A  43       3.565  35.624  -3.850  1.00  6.51           O  
ATOM    607  H   ASP A  43       3.515  34.317  -0.329  1.00  6.51           H  
ATOM    608  HA  ASP A  43       3.336  37.150  -0.287  1.00  6.51           H  
ATOM    609 1HB  ASP A  43       1.911  35.062  -1.961  1.00  6.51           H  
ATOM    610 2HB  ASP A  43       1.703  36.784  -2.218  1.00  6.51           H  
ATOM    611  N   ASP A  44       0.747  35.633   1.000  1.00  6.91           N  
ATOM    612  CA  ASP A  44      -0.492  35.875   1.721  1.00  6.91           C  
ATOM    613  C   ASP A  44      -0.102  36.505   3.050  1.00  6.91           C  
ATOM    614  O   ASP A  44      -0.663  37.513   3.480  1.00  6.91           O  
ATOM    615  CB  ASP A  44      -1.255  34.563   1.955  1.00  6.91           C  
ATOM    616  CG  ASP A  44      -2.745  34.726   2.324  1.00  6.91           C  
ATOM    617  OD1 ASP A  44      -3.488  35.205   1.490  1.00  6.91           O  
ATOM    618  OD2 ASP A  44      -3.123  34.382   3.426  1.00  6.91           O  
ATOM    619  H   ASP A  44       1.176  34.716   1.083  1.00  6.91           H  
ATOM    620  HA  ASP A  44      -1.113  36.576   1.158  1.00  6.91           H  
ATOM    621 1HB  ASP A  44      -1.183  33.941   1.066  1.00  6.91           H  
ATOM    622 2HB  ASP A  44      -0.763  34.010   2.758  1.00  6.91           H  
ATOM    623  N   LYS A  45       0.930  35.933   3.680  1.00  7.41           N  
ATOM    624  CA  LYS A  45       1.378  36.379   4.995  1.00  7.41           C  
ATOM    625  C   LYS A  45       1.831  37.841   4.980  1.00  7.41           C  
ATOM    626  O   LYS A  45       1.607  38.573   5.944  1.00  7.41           O  
ATOM    627  CB  LYS A  45       2.522  35.490   5.491  1.00  7.41           C  
ATOM    628  CG  LYS A  45       2.102  34.065   5.857  1.00  7.41           C  
ATOM    629  CD  LYS A  45       3.291  33.233   6.321  1.00  7.41           C  
ATOM    630  CE  LYS A  45       2.877  31.809   6.662  1.00  7.41           C  
ATOM    631  NZ  LYS A  45       4.039  30.986   7.107  1.00  7.41           N  
ATOM    632  H   LYS A  45       1.377  35.127   3.241  1.00  7.41           H  
ATOM    633  HA  LYS A  45       0.545  36.293   5.689  1.00  7.41           H  
ATOM    634 1HB  LYS A  45       3.290  35.428   4.725  1.00  7.41           H  
ATOM    635 2HB  LYS A  45       2.977  35.944   6.370  1.00  7.41           H  
ATOM    636 1HG  LYS A  45       1.352  34.097   6.648  1.00  7.41           H  
ATOM    637 2HG  LYS A  45       1.655  33.594   4.978  1.00  7.41           H  
ATOM    638 1HD  LYS A  45       4.041  33.202   5.529  1.00  7.41           H  
ATOM    639 2HD  LYS A  45       3.738  33.692   7.202  1.00  7.41           H  
ATOM    640 1HE  LYS A  45       2.135  31.834   7.457  1.00  7.41           H  
ATOM    641 2HE  LYS A  45       2.436  31.347   5.778  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45       3.727  30.050   7.323  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45       4.730  30.949   6.372  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45       4.449  31.402   7.932  1.00  7.41           H  
ATOM    645  N   GLU A  46       2.438  38.267   3.876  1.00  7.99           N  
ATOM    646  CA  GLU A  46       2.906  39.642   3.743  1.00  7.99           C  
ATOM    647  C   GLU A  46       1.879  40.608   3.134  1.00  7.99           C  
ATOM    648  O   GLU A  46       2.224  41.752   2.845  1.00  7.99           O  
ATOM    649  CB  GLU A  46       4.202  39.727   2.925  1.00  7.99           C  
ATOM    650  CG  GLU A  46       5.435  39.088   3.583  1.00  7.99           C  
ATOM    651  CD  GLU A  46       6.731  39.382   2.823  1.00  7.99           C  
ATOM    652  OE1 GLU A  46       6.666  40.033   1.805  1.00  7.99           O  
ATOM    653  OE2 GLU A  46       7.782  38.969   3.272  1.00  7.99           O  
ATOM    654  H   GLU A  46       2.619  37.600   3.126  1.00  7.99           H  
ATOM    655  HA  GLU A  46       3.130  40.006   4.743  1.00  7.99           H  
ATOM    656 1HB  GLU A  46       4.047  39.226   1.965  1.00  7.99           H  
ATOM    657 2HB  GLU A  46       4.433  40.769   2.718  1.00  7.99           H  
ATOM    658 1HG  GLU A  46       5.526  39.461   4.600  1.00  7.99           H  
ATOM    659 2HG  GLU A  46       5.284  38.004   3.631  1.00  7.99           H  
ATOM    660  N   ASP A  47       0.639  40.162   2.893  1.00  8.55           N  
ATOM    661  CA  ASP A  47      -0.374  41.028   2.290  1.00  8.55           C  
ATOM    662  C   ASP A  47      -0.838  42.109   3.280  1.00  8.55           C  
ATOM    663  O   ASP A  47      -1.495  41.782   4.272  1.00  8.55           O  
ATOM    664  CB  ASP A  47      -1.581  40.209   1.822  1.00  8.55           C  
ATOM    665  CG  ASP A  47      -2.690  41.027   1.070  1.00  8.55           C  
ATOM    666  OD1 ASP A  47      -2.997  42.155   1.458  1.00  8.55           O  
ATOM    667  OD2 ASP A  47      -3.220  40.510   0.113  1.00  8.55           O  
ATOM    668  H   ASP A  47       0.375  39.207   3.144  1.00  8.55           H  
ATOM    669  HA  ASP A  47       0.058  41.457   1.399  1.00  8.55           H  
ATOM    670 1HB  ASP A  47      -1.240  39.400   1.168  1.00  8.55           H  
ATOM    671 2HB  ASP A  47      -2.022  39.740   2.687  1.00  8.55           H  
ATOM    672  N   PRO A  48      -0.605  43.406   3.009  1.00  8.99           N  
ATOM    673  CA  PRO A  48      -0.916  44.530   3.872  1.00  8.99           C  
ATOM    674  C   PRO A  48      -2.323  44.532   4.448  1.00  8.99           C  
ATOM    675  O   PRO A  48      -2.528  45.080   5.530  1.00  8.99           O  
ATOM    676  CB  PRO A  48      -0.742  45.728   2.937  1.00  8.99           C  
ATOM    677  CG  PRO A  48       0.290  45.285   1.947  1.00  8.99           C  
ATOM    678  CD  PRO A  48      -0.005  43.824   1.712  1.00  8.99           C  
ATOM    679  HA  PRO A  48      -0.165  44.571   4.677  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      -1.714  45.975   2.467  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      -0.434  46.610   3.510  1.00  8.99           H  
ATOM    682 1HG  PRO A  48       0.219  45.882   1.029  1.00  8.99           H  
ATOM    683 2HG  PRO A  48       1.301  45.446   2.356  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      -0.722  43.684   0.885  1.00  8.99           H  
ATOM    685 2HD  PRO A  48       0.963  43.350   1.529  1.00  8.99           H  
ATOM    686  N   GLU A  49      -3.311  43.961   3.752  1.00  9.20           N  
ATOM    687  CA  GLU A  49      -4.666  44.024   4.299  1.00  9.20           C  
ATOM    688  C   GLU A  49      -5.063  42.805   5.140  1.00  9.20           C  
ATOM    689  O   GLU A  49      -6.171  42.745   5.673  1.00  9.20           O  
ATOM    690  CB  GLU A  49      -5.657  44.328   3.195  1.00  9.20           C  
ATOM    691  CG  GLU A  49      -5.362  45.696   2.534  1.00  9.20           C  
ATOM    692  CD  GLU A  49      -5.418  46.876   3.522  1.00  9.20           C  
ATOM    693  OE1 GLU A  49      -6.376  46.983   4.245  1.00  9.20           O  
ATOM    694  OE2 GLU A  49      -4.470  47.650   3.562  1.00  9.20           O  
ATOM    695  H   GLU A  49      -3.137  43.455   2.868  1.00  9.20           H  
ATOM    696  HA  GLU A  49      -4.704  44.879   4.974  1.00  9.20           H  
ATOM    697 1HB  GLU A  49      -5.597  43.550   2.427  1.00  9.20           H  
ATOM    698 2HB  GLU A  49      -6.670  44.333   3.591  1.00  9.20           H  
ATOM    699 1HG  GLU A  49      -4.366  45.661   2.091  1.00  9.20           H  
ATOM    700 2HG  GLU A  49      -6.079  45.863   1.733  1.00  9.20           H  
ATOM    701  N   LEU A  50      -4.149  41.844   5.261  1.00  9.16           N  
ATOM    702  CA  LEU A  50      -4.351  40.695   6.138  1.00  9.16           C  
ATOM    703  C   LEU A  50      -3.546  41.016   7.391  1.00  9.16           C  
ATOM    704  O   LEU A  50      -3.781  40.481   8.478  1.00  9.16           O  
ATOM    705  CB  LEU A  50      -3.907  39.390   5.476  1.00  9.16           C  
ATOM    706  CG  LEU A  50      -4.649  39.055   4.164  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      -4.113  37.757   3.592  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      -6.135  38.968   4.430  1.00  9.16           C  
ATOM    709  H   LEU A  50      -3.262  41.930   4.773  1.00  9.16           H  
ATOM    710  HA  LEU A  50      -5.402  40.616   6.404  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      -2.839  39.461   5.245  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      -4.059  38.568   6.171  1.00  9.16           H  
ATOM    713  HG  LEU A  50      -4.460  39.844   3.432  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50      -4.620  37.523   2.655  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      -3.060  37.840   3.401  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      -4.277  36.940   4.297  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50      -6.658  38.741   3.500  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      -6.327  38.179   5.156  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50      -6.492  39.922   4.825  1.00  9.16           H  
ATOM    720  N   MET A  51      -2.607  41.938   7.192  1.00  9.06           N  
ATOM    721  CA  MET A  51      -1.696  42.492   8.185  1.00  9.06           C  
ATOM    722  C   MET A  51      -2.366  43.661   8.900  1.00  9.06           C  
ATOM    723  O   MET A  51      -3.517  43.996   8.619  1.00  9.06           O  
ATOM    724  CB  MET A  51      -0.407  42.967   7.524  1.00  9.06           C  
ATOM    725  CG  MET A  51       0.459  41.878   6.912  1.00  9.06           C  
ATOM    726  SD  MET A  51       1.872  42.568   6.051  1.00  9.06           S  
ATOM    727  CE  MET A  51       2.874  43.132   7.405  1.00  9.06           C  
ATOM    728  H   MET A  51      -2.484  42.254   6.231  1.00  9.06           H  
ATOM    729  HA  MET A  51      -1.469  41.727   8.922  1.00  9.06           H  
ATOM    730 1HB  MET A  51      -0.655  43.666   6.749  1.00  9.06           H  
ATOM    731 2HB  MET A  51       0.203  43.498   8.250  1.00  9.06           H  
ATOM    732 1HG  MET A  51       0.829  41.217   7.695  1.00  9.06           H  
ATOM    733 2HG  MET A  51      -0.112  41.271   6.215  1.00  9.06           H  
ATOM    734 1HE  MET A  51       3.786  43.586   7.018  1.00  9.06           H  
ATOM    735 2HE  MET A  51       2.318  43.868   7.987  1.00  9.06           H  
ATOM    736 3HE  MET A  51       3.133  42.284   8.042  1.00  9.06           H  
ATOM    737  N   LYS A  52      -1.660  44.251   9.864  1.00  9.20           N  
ATOM    738  CA  LYS A  52      -2.157  45.374  10.658  1.00  9.20           C  
ATOM    739  C   LYS A  52      -3.396  44.965  11.462  1.00  9.20           C  
ATOM    740  O   LYS A  52      -3.377  43.940  12.150  1.00  9.20           O  
ATOM    741  CB  LYS A  52      -2.518  46.563   9.730  1.00  9.20           C  
ATOM    742  CG  LYS A  52      -1.375  47.201   8.947  1.00  9.20           C  
ATOM    743  CD  LYS A  52      -1.923  48.363   8.086  1.00  9.20           C  
ATOM    744  CE  LYS A  52      -2.638  47.813   6.828  1.00  9.20           C  
ATOM    745  NZ  LYS A  52      -3.237  48.888   5.955  1.00  9.20           N  
ATOM    746  H   LYS A  52      -0.729  43.910  10.050  1.00  9.20           H  
ATOM    747  HA  LYS A  52      -1.382  45.683  11.359  1.00  9.20           H  
ATOM    748 1HB  LYS A  52      -3.307  46.306   9.032  1.00  9.20           H  
ATOM    749 2HB  LYS A  52      -2.888  47.380  10.343  1.00  9.20           H  
ATOM    750 1HG  LYS A  52      -0.615  47.575   9.629  1.00  9.20           H  
ATOM    751 2HG  LYS A  52      -0.924  46.454   8.289  1.00  9.20           H  
ATOM    752 1HD  LYS A  52      -2.635  48.947   8.671  1.00  9.20           H  
ATOM    753 2HD  LYS A  52      -1.106  49.012   7.777  1.00  9.20           H  
ATOM    754 1HE  LYS A  52      -1.904  47.277   6.241  1.00  9.20           H  
ATOM    755 2HE  LYS A  52      -3.428  47.122   7.132  1.00  9.20           H  
ATOM    756 1HZ  LYS A  52      -3.690  48.442   5.120  1.00  9.20           H  
ATOM    757 2HZ  LYS A  52      -3.933  49.395   6.470  1.00  9.20           H  
ATOM    758 3HZ  LYS A  52      -2.521  49.518   5.645  1.00  9.20           H  
ATOM    759  N   CYS A  53      -4.452  45.783  11.424  1.00  9.68           N  
ATOM    760  CA  CYS A  53      -5.654  45.493  12.180  1.00  9.68           C  
ATOM    761  C   CYS A  53      -6.832  46.343  11.681  1.00  9.68           C  
ATOM    762  O   CYS A  53      -6.638  47.515  11.355  1.00  9.68           O  
ATOM    763  CB  CYS A  53      -5.391  45.772  13.654  1.00  9.68           C  
ATOM    764  SG  CYS A  53      -6.722  45.358  14.771  1.00  9.68           S  
ATOM    765  H   CYS A  53      -4.426  46.608  10.844  1.00  9.68           H  
ATOM    766  HA  CYS A  53      -5.878  44.437  12.066  1.00  9.68           H  
ATOM    767 1HB  CYS A  53      -4.528  45.222  13.957  1.00  9.68           H  
ATOM    768 2HB  CYS A  53      -5.156  46.828  13.781  1.00  9.68           H  
ATOM    769  N   PRO A  54      -8.070  45.806  11.595  1.00 10.45           N  
ATOM    770  CA  PRO A  54      -9.303  46.512  11.249  1.00 10.45           C  
ATOM    771  C   PRO A  54     -10.124  47.150  12.389  1.00 10.45           C  
ATOM    772  O   PRO A  54     -11.225  47.640  12.137  1.00 10.45           O  
ATOM    773  CB  PRO A  54     -10.107  45.392  10.589  1.00 10.45           C  
ATOM    774  CG  PRO A  54      -9.725  44.153  11.358  1.00 10.45           C  
ATOM    775  CD  PRO A  54      -8.249  44.329  11.683  1.00 10.45           C  
ATOM    776  HA  PRO A  54      -9.057  47.281  10.505  1.00 10.45           H  
ATOM    777 1HB  PRO A  54     -11.182  45.615  10.662  1.00 10.45           H  
ATOM    778 2HB  PRO A  54      -9.865  45.328   9.517  1.00 10.45           H  
ATOM    779 1HG  PRO A  54     -10.350  44.054  12.248  1.00 10.45           H  
ATOM    780 2HG  PRO A  54      -9.913  43.260  10.744  1.00 10.45           H  
ATOM    781 1HD  PRO A  54      -8.057  43.951  12.689  1.00 10.45           H  
ATOM    782 2HD  PRO A  54      -7.653  43.816  10.913  1.00 10.45           H  
ATOM    783  N   VAL A  55      -9.660  47.094  13.633  1.00 11.20           N  
ATOM    784  CA  VAL A  55     -10.515  47.506  14.750  1.00 11.20           C  
ATOM    785  C   VAL A  55     -10.092  48.844  15.388  1.00 11.20           C  
ATOM    786  O   VAL A  55      -8.936  49.031  15.738  1.00 11.20           O  
ATOM    787  CB  VAL A  55     -10.514  46.399  15.820  1.00 11.20           C  
ATOM    788  CG1 VAL A  55     -11.362  46.800  16.993  1.00 11.20           C  
ATOM    789  CG2 VAL A  55     -10.988  45.127  15.193  1.00 11.20           C  
ATOM    790  H   VAL A  55      -8.732  46.736  13.823  1.00 11.20           H  
ATOM    791  HA  VAL A  55     -11.527  47.567  14.377  1.00 11.20           H  
ATOM    792  HB  VAL A  55      -9.520  46.256  16.189  1.00 11.20           H  
ATOM    793 1HG1 VAL A  55     -11.340  46.013  17.743  1.00 11.20           H  
ATOM    794 2HG1 VAL A  55     -10.971  47.714  17.424  1.00 11.20           H  
ATOM    795 3HG1 VAL A  55     -12.386  46.962  16.666  1.00 11.20           H  
ATOM    796 1HG2 VAL A  55     -10.975  44.329  15.934  1.00 11.20           H  
ATOM    797 2HG2 VAL A  55     -12.000  45.261  14.815  1.00 11.20           H  
ATOM    798 3HG2 VAL A  55     -10.323  44.871  14.382  1.00 11.20           H  
ATOM    799  N   PRO A  56     -10.960  49.842  15.521  1.00 11.48           N  
ATOM    800  CA  PRO A  56     -10.576  51.080  16.156  1.00 11.48           C  
ATOM    801  C   PRO A  56      -9.985  50.769  17.532  1.00 11.48           C  
ATOM    802  O   PRO A  56     -10.565  50.007  18.301  1.00 11.48           O  
ATOM    803  CB  PRO A  56     -11.917  51.812  16.257  1.00 11.48           C  
ATOM    804  CG  PRO A  56     -12.725  51.267  15.080  1.00 11.48           C  
ATOM    805  CD  PRO A  56     -12.332  49.798  14.991  1.00 11.48           C  
ATOM    806  HA  PRO A  56      -9.858  51.616  15.518  1.00 11.48           H  
ATOM    807 1HB  PRO A  56     -12.384  51.603  17.231  1.00 11.48           H  
ATOM    808 2HB  PRO A  56     -11.754  52.897  16.204  1.00 11.48           H  
ATOM    809 1HG  PRO A  56     -13.801  51.407  15.266  1.00 11.48           H  
ATOM    810 2HG  PRO A  56     -12.484  51.824  14.163  1.00 11.48           H  
ATOM    811 1HD  PRO A  56     -12.981  49.168  15.618  1.00 11.48           H  
ATOM    812 2HD  PRO A  56     -12.341  49.500  13.927  1.00 11.48           H  
ATOM    813  N   GLY A  57      -8.847  51.377  17.849  1.00 11.13           N  
ATOM    814  CA  GLY A  57      -8.186  51.178  19.143  1.00 11.13           C  
ATOM    815  C   GLY A  57      -7.167  50.017  19.216  1.00 11.13           C  
ATOM    816  O   GLY A  57      -6.438  49.912  20.205  1.00 11.13           O  
ATOM    817  H   GLY A  57      -8.412  51.988  17.173  1.00 11.13           H  
ATOM    818 1HA  GLY A  57      -7.679  52.102  19.419  1.00 11.13           H  
ATOM    819 2HA  GLY A  57      -8.951  51.018  19.903  1.00 11.13           H  
ATOM    820  N   CYS A  58      -7.100  49.154  18.197  1.00 10.24           N  
ATOM    821  CA  CYS A  58      -6.154  48.031  18.231  1.00 10.24           C  
ATOM    822  C   CYS A  58      -4.829  48.360  17.572  1.00 10.24           C  
ATOM    823  O   CYS A  58      -4.698  49.352  16.852  1.00 10.24           O  
ATOM    824  CB  CYS A  58      -6.704  46.811  17.517  1.00 10.24           C  
ATOM    825  SG  CYS A  58      -6.841  47.107  15.776  1.00 10.24           S  
ATOM    826  H   CYS A  58      -7.726  49.257  17.394  1.00 10.24           H  
ATOM    827  HA  CYS A  58      -5.967  47.770  19.272  1.00 10.24           H  
ATOM    828 1HB  CYS A  58      -6.063  45.950  17.678  1.00 10.24           H  
ATOM    829 2HB  CYS A  58      -7.696  46.578  17.905  1.00 10.24           H  
ATOM    830  N   VAL A  59      -3.845  47.493  17.798  1.00  9.09           N  
ATOM    831  CA  VAL A  59      -2.534  47.631  17.181  1.00  9.09           C  
ATOM    832  C   VAL A  59      -2.162  46.425  16.311  1.00  9.09           C  
ATOM    833  O   VAL A  59      -1.104  46.404  15.682  1.00  9.09           O  
ATOM    834  CB  VAL A  59      -1.468  47.805  18.271  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      -1.743  49.075  19.073  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      -1.478  46.582  19.178  1.00  9.09           C  
ATOM    837  H   VAL A  59      -4.008  46.718  18.424  1.00  9.09           H  
ATOM    838  HA  VAL A  59      -2.541  48.520  16.550  1.00  9.09           H  
ATOM    839  HB  VAL A  59      -0.491  47.911  17.803  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      -0.974  49.196  19.835  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      -1.732  49.935  18.404  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      -2.718  49.004  19.554  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      -0.717  46.692  19.950  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59      -2.456  46.481  19.645  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59      -1.265  45.686  18.590  1.00  9.09           H  
ATOM    846  N   GLY A  60      -3.003  45.400  16.314  1.00  8.02           N  
ATOM    847  CA  GLY A  60      -2.704  44.181  15.570  1.00  8.02           C  
ATOM    848  C   GLY A  60      -1.744  43.297  16.344  1.00  8.02           C  
ATOM    849  O   GLY A  60      -1.904  43.116  17.551  1.00  8.02           O  
ATOM    850  H   GLY A  60      -3.870  45.476  16.819  1.00  8.02           H  
ATOM    851 1HA  GLY A  60      -3.628  43.634  15.379  1.00  8.02           H  
ATOM    852 2HA  GLY A  60      -2.274  44.435  14.600  1.00  8.02           H  
TER     853
ENDMDL

REMARK ID 640421 MODEL 3 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
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       0.386   0.454   1.311  1.00  2.74           N  
ATOM      2  CA  ASP A   1       1.599   0.763   0.565  1.00  2.74           C  
ATOM      3  C   ASP A   1       2.124   2.141   0.923  1.00  2.74           C  
ATOM      4  O   ASP A   1       1.353   3.071   1.170  1.00  2.74           O  
ATOM      5  CB  ASP A   1       1.343   0.703  -0.942  1.00  2.74           C  
ATOM      6  CG  ASP A   1       1.074  -0.712  -1.463  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       1.430  -1.658  -0.796  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       0.515  -0.829  -2.527  1.00  2.74           O  
ATOM      9 1H   ASP A   1       0.553  -0.340   1.914  1.00  2.74           H  
ATOM     10 2H   ASP A   1       0.126   1.254   1.872  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -0.363   0.238   0.667  1.00  2.74           H  
ATOM     12  HA  ASP A   1       2.363   0.028   0.822  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       0.488   1.332  -1.186  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       2.208   1.117  -1.468  1.00  2.74           H  
ATOM     15  N   LEU A   2       3.440   2.279   0.948  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.047   3.568   1.249  1.00  2.62           C  
ATOM     17  C   LEU A   2       4.096   4.438   0.013  1.00  2.62           C  
ATOM     18  O   LEU A   2       4.298   3.929  -1.092  1.00  2.62           O  
ATOM     19  CB  LEU A   2       5.473   3.391   1.769  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.627   2.623   3.070  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       7.107   2.473   3.374  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       4.908   3.377   4.171  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.039   1.488   0.746  1.00  2.62           H  
ATOM     24  HA  LEU A   2       3.448   4.072   2.005  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.054   2.872   1.009  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       5.913   4.383   1.910  1.00  2.62           H  
ATOM     27  HG  LEU A   2       5.198   1.626   2.973  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       7.245   1.926   4.310  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.591   1.930   2.564  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       7.548   3.452   3.460  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       5.018   2.839   5.114  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       5.335   4.370   4.265  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       3.850   3.462   3.920  1.00  2.62           H  
ATOM     34  N   LYS A   3       3.922   5.740   0.207  1.00  2.55           N  
ATOM     35  CA  LYS A   3       4.019   6.718  -0.868  1.00  2.55           C  
ATOM     36  C   LYS A   3       4.858   7.900  -0.411  1.00  2.55           C  
ATOM     37  O   LYS A   3       4.843   8.248   0.772  1.00  2.55           O  
ATOM     38  CB  LYS A   3       2.628   7.209  -1.271  1.00  2.55           C  
ATOM     39  CG  LYS A   3       1.700   6.121  -1.818  1.00  2.55           C  
ATOM     40  CD  LYS A   3       0.355   6.691  -2.239  1.00  2.55           C  
ATOM     41  CE  LYS A   3      -0.571   5.595  -2.749  1.00  2.55           C  
ATOM     42  NZ  LYS A   3      -1.900   6.135  -3.154  1.00  2.55           N  
ATOM     43  H   LYS A   3       3.732   6.066   1.144  1.00  2.55           H  
ATOM     44  HA  LYS A   3       4.513   6.262  -1.730  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       2.143   7.666  -0.411  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       2.731   7.984  -2.037  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       2.176   5.639  -2.674  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       1.528   5.366  -1.050  1.00  2.55           H  
ATOM     49 1HD  LYS A   3      -0.113   7.184  -1.386  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       0.502   7.427  -3.029  1.00  2.55           H  
ATOM     51 1HE  LYS A   3      -0.108   5.111  -3.607  1.00  2.55           H  
ATOM     52 2HE  LYS A   3      -0.713   4.856  -1.960  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3      -2.483   5.380  -3.485  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3      -2.340   6.578  -2.359  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3      -1.778   6.815  -3.891  1.00  2.55           H  
ATOM     56  N   CYS A   4       5.567   8.522  -1.335  1.00  2.51           N  
ATOM     57  CA  CYS A   4       6.320   9.737  -1.055  1.00  2.51           C  
ATOM     58  C   CYS A   4       5.382  10.943  -0.994  1.00  2.51           C  
ATOM     59  O   CYS A   4       4.631  11.173  -1.940  1.00  2.51           O  
ATOM     60  CB  CYS A   4       7.372   9.961  -2.125  1.00  2.51           C  
ATOM     61  SG  CYS A   4       8.331  11.484  -1.923  1.00  2.51           S  
ATOM     62  H   CYS A   4       5.553   8.186  -2.292  1.00  2.51           H  
ATOM     63  HA  CYS A   4       6.829   9.603  -0.107  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       8.063   9.121  -2.146  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       6.876   9.990  -3.080  1.00  2.51           H  
ATOM     66  N   PRO A   5       5.361  11.735   0.103  1.00  2.50           N  
ATOM     67  CA  PRO A   5       4.553  12.940   0.269  1.00  2.50           C  
ATOM     68  C   PRO A   5       4.778  14.005  -0.807  1.00  2.50           C  
ATOM     69  O   PRO A   5       3.909  14.845  -1.040  1.00  2.50           O  
ATOM     70  CB  PRO A   5       5.025  13.465   1.630  1.00  2.50           C  
ATOM     71  CG  PRO A   5       5.513  12.250   2.363  1.00  2.50           C  
ATOM     72  CD  PRO A   5       6.123  11.371   1.313  1.00  2.50           C  
ATOM     73  HA  PRO A   5       3.492  12.652   0.308  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       5.811  14.220   1.485  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       4.193  13.964   2.146  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       6.241  12.530   3.140  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       4.673  11.763   2.879  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       7.193  11.575   1.193  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.911  10.342   1.633  1.00  2.50           H  
ATOM     80  N   THR A   6       5.944  13.982  -1.449  1.00  2.48           N  
ATOM     81  CA  THR A   6       6.272  14.951  -2.477  1.00  2.48           C  
ATOM     82  C   THR A   6       5.837  14.467  -3.875  1.00  2.48           C  
ATOM     83  O   THR A   6       6.325  13.442  -4.344  1.00  2.48           O  
ATOM     84  CB  THR A   6       7.787  15.226  -2.472  1.00  2.48           C  
ATOM     85  OG1 THR A   6       8.171  15.796  -1.216  1.00  2.48           O  
ATOM     86  CG2 THR A   6       8.163  16.117  -3.582  1.00  2.48           C  
ATOM     87  H   THR A   6       6.625  13.271  -1.223  1.00  2.48           H  
ATOM     88  HA  THR A   6       5.789  15.880  -2.212  1.00  2.48           H  
ATOM     89  HB  THR A   6       8.318  14.303  -2.599  1.00  2.48           H  
ATOM     90  HG1 THR A   6       8.190  15.108  -0.549  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       9.214  16.269  -3.556  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       7.902  15.649  -4.492  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       7.650  17.071  -3.492  1.00  2.48           H  
ATOM     94  N   PRO A   7       4.964  15.203  -4.605  1.00  2.45           N  
ATOM     95  CA  PRO A   7       4.481  14.876  -5.946  1.00  2.45           C  
ATOM     96  C   PRO A   7       5.601  14.570  -6.939  1.00  2.45           C  
ATOM     97  O   PRO A   7       5.465  13.710  -7.806  1.00  2.45           O  
ATOM     98  CB  PRO A   7       3.751  16.162  -6.341  1.00  2.45           C  
ATOM     99  CG  PRO A   7       3.263  16.735  -5.036  1.00  2.45           C  
ATOM    100  CD  PRO A   7       4.359  16.438  -4.045  1.00  2.45           C  
ATOM    101  HA  PRO A   7       3.783  14.029  -5.874  1.00  2.45           H  
ATOM    102 1HB  PRO A   7       4.438  16.834  -6.876  1.00  2.45           H  
ATOM    103 2HB  PRO A   7       2.930  15.927  -7.035  1.00  2.45           H  
ATOM    104 1HG  PRO A   7       3.068  17.811  -5.142  1.00  2.45           H  
ATOM    105 2HG  PRO A   7       2.308  16.267  -4.753  1.00  2.45           H  
ATOM    106 1HD  PRO A   7       5.083  17.259  -3.995  1.00  2.45           H  
ATOM    107 2HD  PRO A   7       3.865  16.241  -3.081  1.00  2.45           H  
ATOM    108  N   GLY A   8       6.748  15.221  -6.741  1.00  2.40           N  
ATOM    109  CA  GLY A   8       7.938  15.077  -7.575  1.00  2.40           C  
ATOM    110  C   GLY A   8       8.559  13.679  -7.527  1.00  2.40           C  
ATOM    111  O   GLY A   8       9.449  13.371  -8.322  1.00  2.40           O  
ATOM    112  H   GLY A   8       6.791  15.892  -5.991  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       7.682  15.320  -8.607  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       8.683  15.808  -7.259  1.00  2.40           H  
ATOM    115  N   CYS A   9       8.128  12.854  -6.573  1.00  2.30           N  
ATOM    116  CA  CYS A   9       8.606  11.489  -6.458  1.00  2.30           C  
ATOM    117  C   CYS A   9       7.907  10.515  -7.422  1.00  2.30           C  
ATOM    118  O   CYS A   9       8.388   9.384  -7.610  1.00  2.30           O  
ATOM    119  CB  CYS A   9       8.371  10.986  -5.050  1.00  2.30           C  
ATOM    120  SG  CYS A   9       9.374  11.771  -3.729  1.00  2.30           S  
ATOM    121  H   CYS A   9       7.416  13.167  -5.913  1.00  2.30           H  
ATOM    122  HA  CYS A   9       9.672  11.488  -6.662  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       7.321  11.166  -4.828  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       8.536   9.908  -5.015  1.00  2.30           H  
ATOM    125  N   ASP A  10       6.723  10.922  -7.958  1.00  2.18           N  
ATOM    126  CA  ASP A  10       5.869  10.084  -8.833  1.00  2.18           C  
ATOM    127  C   ASP A  10       5.627   8.700  -8.243  1.00  2.18           C  
ATOM    128  O   ASP A  10       5.692   7.704  -8.970  1.00  2.18           O  
ATOM    129  CB  ASP A  10       6.492   9.869 -10.212  1.00  2.18           C  
ATOM    130  CG  ASP A  10       6.642  11.127 -11.085  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       5.787  11.978 -11.079  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       7.660  11.202 -11.759  1.00  2.18           O  
ATOM    133  H   ASP A  10       6.402  11.876  -7.774  1.00  2.18           H  
ATOM    134  HA  ASP A  10       4.907  10.585  -8.951  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       7.460   9.407 -10.081  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       5.880   9.153 -10.763  1.00  2.18           H  
ATOM    137  N   GLY A  11       5.366   8.607  -6.946  1.00  2.06           N  
ATOM    138  CA  GLY A  11       5.289   7.287  -6.345  1.00  2.06           C  
ATOM    139  C   GLY A  11       5.974   7.390  -4.984  1.00  2.06           C  
ATOM    140  O   GLY A  11       5.487   8.123  -4.126  1.00  2.06           O  
ATOM    141  H   GLY A  11       5.283   9.441  -6.378  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       4.243   7.014  -6.210  1.00  2.06           H  
ATOM    143 2HA  GLY A  11       5.724   6.547  -6.997  1.00  2.06           H  
ATOM    144  N   SER A  12       7.068   6.650  -4.745  1.00  1.99           N  
ATOM    145  CA  SER A  12       7.715   5.684  -5.647  1.00  1.99           C  
ATOM    146  C   SER A  12       8.564   4.705  -4.838  1.00  1.99           C  
ATOM    147  O   SER A  12       8.064   3.690  -4.357  1.00  1.99           O  
ATOM    148  CB  SER A  12       8.505   6.396  -6.751  1.00  1.99           C  
ATOM    149  OG  SER A  12       9.494   7.216  -6.235  1.00  1.99           O  
ATOM    150  H   SER A  12       7.493   6.738  -3.833  1.00  1.99           H  
ATOM    151  HA  SER A  12       6.955   5.075  -6.131  1.00  1.99           H  
ATOM    152 1HB  SER A  12       8.956   5.654  -7.410  1.00  1.99           H  
ATOM    153 2HB  SER A  12       7.854   6.982  -7.363  1.00  1.99           H  
ATOM    154  HG  SER A  12       9.358   8.077  -6.742  1.00  1.99           H  
ATOM    155  N   GLY A  13       9.855   5.009  -4.707  1.00  1.99           N  
ATOM    156  CA  GLY A  13      10.757   4.143  -3.952  1.00  1.99           C  
ATOM    157  C   GLY A  13      11.631   4.895  -2.952  1.00  1.99           C  
ATOM    158  O   GLY A  13      11.496   6.108  -2.763  1.00  1.99           O  
ATOM    159  H   GLY A  13      10.176   5.873  -5.136  1.00  1.99           H  
ATOM    160 1HA  GLY A  13      10.172   3.392  -3.421  1.00  1.99           H  
ATOM    161 2HA  GLY A  13      11.395   3.600  -4.648  1.00  1.99           H  
ATOM    162  N   HIS A  14      12.534   4.154  -2.310  1.00  2.04           N  
ATOM    163  CA  HIS A  14      13.447   4.718  -1.313  1.00  2.04           C  
ATOM    164  C   HIS A  14      14.626   3.764  -1.074  1.00  2.04           C  
ATOM    165  O   HIS A  14      14.452   2.545  -1.100  1.00  2.04           O  
ATOM    166  CB  HIS A  14      12.703   5.009  -0.003  1.00  2.04           C  
ATOM    167  CG  HIS A  14      13.458   5.890   0.904  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      14.438   5.427   1.716  1.00  2.04           N  
ATOM    169  CD2 HIS A  14      13.396   7.220   1.113  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      14.961   6.422   2.386  1.00  2.04           C  
ATOM    171  NE2 HIS A  14      14.353   7.521   2.042  1.00  2.04           N  
ATOM    172  H   HIS A  14      12.589   3.167  -2.516  1.00  2.04           H  
ATOM    173  HA  HIS A  14      13.854   5.657  -1.667  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      11.757   5.471  -0.208  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      12.506   4.073   0.519  1.00  2.04           H  
ATOM    176  HD2 HIS A  14      12.729   7.925   0.624  1.00  2.04           H  
ATOM    177  HE1 HIS A  14      15.781   6.346   3.098  1.00  2.04           H  
ATOM    178  HE2 HIS A  14      14.588   8.455   2.402  1.00  2.04           H  
ATOM    179  N   ILE A  15      15.816   4.318  -0.816  1.00  2.16           N  
ATOM    180  CA  ILE A  15      17.027   3.540  -0.508  1.00  2.16           C  
ATOM    181  C   ILE A  15      16.954   2.743   0.806  1.00  2.16           C  
ATOM    182  O   ILE A  15      17.715   1.789   0.990  1.00  2.16           O  
ATOM    183  CB  ILE A  15      18.259   4.462  -0.441  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      19.544   3.636  -0.592  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      18.293   5.203   0.888  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      20.778   4.480  -0.816  1.00  2.16           C  
ATOM    187  H   ILE A  15      15.903   5.336  -0.829  1.00  2.16           H  
ATOM    188  HA  ILE A  15      17.180   2.832  -1.319  1.00  2.16           H  
ATOM    189  HB  ILE A  15      18.211   5.185  -1.256  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      19.687   3.036   0.307  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      19.430   2.962  -1.444  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      19.156   5.859   0.918  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      17.392   5.784   0.987  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      18.362   4.496   1.707  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      21.649   3.834  -0.919  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      20.652   5.070  -1.724  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      20.918   5.147   0.034  1.00  2.16           H  
ATOM    198  N   THR A  16      16.068   3.181   1.708  1.00  2.34           N  
ATOM    199  CA  THR A  16      15.773   2.745   3.078  1.00  2.34           C  
ATOM    200  C   THR A  16      16.860   3.271   4.016  1.00  2.34           C  
ATOM    201  O   THR A  16      16.757   4.389   4.527  1.00  2.34           O  
ATOM    202  CB  THR A  16      15.595   1.200   3.235  1.00  2.34           C  
ATOM    203  OG1 THR A  16      16.825   0.489   2.962  1.00  2.34           O  
ATOM    204  CG2 THR A  16      14.497   0.713   2.273  1.00  2.34           C  
ATOM    205  H   THR A  16      15.498   3.967   1.424  1.00  2.34           H  
ATOM    206  HA  THR A  16      14.832   3.201   3.393  1.00  2.34           H  
ATOM    207  HB  THR A  16      15.288   0.985   4.258  1.00  2.34           H  
ATOM    208  HG1 THR A  16      17.156   0.725   2.093  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      14.351  -0.358   2.399  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      13.567   1.238   2.495  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      14.785   0.916   1.242  1.00  2.34           H  
ATOM    212  N   GLY A  17      17.959   2.557   4.175  1.00  2.55           N  
ATOM    213  CA  GLY A  17      18.991   3.089   5.048  1.00  2.55           C  
ATOM    214  C   GLY A  17      18.405   3.263   6.447  1.00  2.55           C  
ATOM    215  O   GLY A  17      17.947   2.299   7.058  1.00  2.55           O  
ATOM    216  H   GLY A  17      18.017   1.653   3.728  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      19.841   2.408   5.078  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      19.346   4.046   4.667  1.00  2.55           H  
ATOM    219  N   ASN A  18      18.413   4.497   6.945  1.00  2.76           N  
ATOM    220  CA  ASN A  18      17.907   4.812   8.278  1.00  2.76           C  
ATOM    221  C   ASN A  18      16.452   5.304   8.281  1.00  2.76           C  
ATOM    222  O   ASN A  18      15.960   5.780   9.313  1.00  2.76           O  
ATOM    223  CB  ASN A  18      18.788   5.864   8.923  1.00  2.76           C  
ATOM    224  CG  ASN A  18      20.164   5.350   9.244  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      20.333   4.203   9.672  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      21.157   6.179   9.041  1.00  2.76           N  
ATOM    227  H   ASN A  18      18.784   5.243   6.375  1.00  2.76           H  
ATOM    228  HA  ASN A  18      17.943   3.902   8.880  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      18.875   6.722   8.251  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      18.319   6.216   9.841  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      22.096   5.892   9.238  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      20.979   7.099   8.695  1.00  2.76           H  
ATOM    233  N   TYR A  19      15.766   5.202   7.141  1.00  2.92           N  
ATOM    234  CA  TYR A  19      14.387   5.661   7.054  1.00  2.92           C  
ATOM    235  C   TYR A  19      13.418   4.515   6.729  1.00  2.92           C  
ATOM    236  O   TYR A  19      13.391   4.002   5.613  1.00  2.92           O  
ATOM    237  CB  TYR A  19      14.296   6.738   5.977  1.00  2.92           C  
ATOM    238  CG  TYR A  19      15.217   7.932   6.229  1.00  2.92           C  
ATOM    239  CD1 TYR A  19      16.536   7.891   5.786  1.00  2.92           C  
ATOM    240  CD2 TYR A  19      14.761   9.040   6.899  1.00  2.92           C  
ATOM    241  CE1 TYR A  19      17.382   8.960   6.030  1.00  2.92           C  
ATOM    242  CE2 TYR A  19      15.599  10.104   7.150  1.00  2.92           C  
ATOM    243  CZ  TYR A  19      16.904  10.071   6.720  1.00  2.92           C  
ATOM    244  OH  TYR A  19      17.742  11.135   6.988  1.00  2.92           O  
ATOM    245  H   TYR A  19      16.209   4.812   6.309  1.00  2.92           H  
ATOM    246  HA  TYR A  19      14.098   6.083   8.013  1.00  2.92           H  
ATOM    247 1HB  TYR A  19      14.555   6.295   5.039  1.00  2.92           H  
ATOM    248 2HB  TYR A  19      13.269   7.102   5.902  1.00  2.92           H  
ATOM    249  HD1 TYR A  19      16.904   7.011   5.252  1.00  2.92           H  
ATOM    250  HD2 TYR A  19      13.747   9.074   7.237  1.00  2.92           H  
ATOM    251  HE1 TYR A  19      18.415   8.929   5.687  1.00  2.92           H  
ATOM    252  HE2 TYR A  19      15.224  10.972   7.691  1.00  2.92           H  
ATOM    253  HH  TYR A  19      18.550  11.045   6.472  1.00  2.92           H  
ATOM    254  N   ALA A  20      12.600   4.121   7.707  1.00  3.00           N  
ATOM    255  CA  ALA A  20      11.634   3.026   7.530  1.00  3.00           C  
ATOM    256  C   ALA A  20      10.607   3.339   6.433  1.00  3.00           C  
ATOM    257  O   ALA A  20      10.062   2.439   5.789  1.00  3.00           O  
ATOM    258  CB  ALA A  20      10.909   2.754   8.835  1.00  3.00           C  
ATOM    259  H   ALA A  20      12.664   4.572   8.608  1.00  3.00           H  
ATOM    260  HA  ALA A  20      12.185   2.135   7.233  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      10.218   1.922   8.698  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      11.633   2.501   9.608  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      10.352   3.642   9.133  1.00  3.00           H  
ATOM    264  N   SER A  21      10.318   4.625   6.279  1.00  2.99           N  
ATOM    265  CA  SER A  21       9.333   5.136   5.342  1.00  2.99           C  
ATOM    266  C   SER A  21       9.712   6.545   4.911  1.00  2.99           C  
ATOM    267  O   SER A  21      10.663   7.126   5.438  1.00  2.99           O  
ATOM    268  CB  SER A  21       7.955   5.122   5.978  1.00  2.99           C  
ATOM    269  OG  SER A  21       7.873   6.028   7.049  1.00  2.99           O  
ATOM    270  H   SER A  21      10.827   5.283   6.845  1.00  2.99           H  
ATOM    271  HA  SER A  21       9.330   4.500   4.458  1.00  2.99           H  
ATOM    272 1HB  SER A  21       7.215   5.381   5.232  1.00  2.99           H  
ATOM    273 2HB  SER A  21       7.728   4.115   6.329  1.00  2.99           H  
ATOM    274  HG  SER A  21       6.999   5.908   7.430  1.00  2.99           H  
ATOM    275  N   HIS A  22       8.950   7.130   3.983  1.00  2.91           N  
ATOM    276  CA  HIS A  22       9.259   8.468   3.461  1.00  2.91           C  
ATOM    277  C   HIS A  22       8.913   9.598   4.439  1.00  2.91           C  
ATOM    278  O   HIS A  22       8.045  10.428   4.185  1.00  2.91           O  
ATOM    279  CB  HIS A  22       8.488   8.728   2.165  1.00  2.91           C  
ATOM    280  CG  HIS A  22       8.867   7.882   0.992  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       8.219   6.704   0.692  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       9.789   8.065   0.018  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       8.733   6.195  -0.415  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       9.686   7.002  -0.838  1.00  2.91           N  
ATOM    285  H   HIS A  22       8.161   6.625   3.608  1.00  2.91           H  
ATOM    286  HA  HIS A  22      10.326   8.533   3.246  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       7.421   8.582   2.348  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.631   9.765   1.878  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      10.480   8.905  -0.072  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       8.426   5.264  -0.896  1.00  2.91           H  
ATOM    291  HE2 HIS A  22      10.263   6.847  -1.672  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.653   9.636   5.540  1.00  2.75           N  
ATOM    293  CA  ARG A  23       9.506  10.618   6.610  1.00  2.75           C  
ATOM    294  C   ARG A  23      10.443  11.805   6.382  1.00  2.75           C  
ATOM    295  O   ARG A  23      10.503  12.744   7.176  1.00  2.75           O  
ATOM    296  CB  ARG A  23       9.766   9.944   7.949  1.00  2.75           C  
ATOM    297  CG  ARG A  23      11.195   9.482   8.178  1.00  2.75           C  
ATOM    298  CD  ARG A  23      11.332   8.708   9.461  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.689   8.169   9.656  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.704   8.817  10.269  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      13.514  10.023  10.758  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      14.895   8.245  10.378  1.00  2.75           N  
ATOM    303  H   ARG A  23      10.334   8.890   5.647  1.00  2.75           H  
ATOM    304  HA  ARG A  23       8.479  10.982   6.607  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       9.499  10.619   8.756  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       9.129   9.060   8.032  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      11.479   8.828   7.350  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      11.863  10.345   8.210  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      11.101   9.360  10.302  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      10.633   7.872   9.447  1.00  2.75           H  
ATOM    311  HE  ARG A  23      12.879   7.250   9.297  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      12.609  10.465  10.678  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      14.273  10.506  11.215  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      15.077   7.302   9.992  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      15.648   8.734  10.831  1.00  2.75           H  
ATOM    316  N   SER A  24      11.170  11.730   5.278  1.00  2.56           N  
ATOM    317  CA  SER A  24      12.118  12.724   4.815  1.00  2.56           C  
ATOM    318  C   SER A  24      12.391  12.517   3.343  1.00  2.56           C  
ATOM    319  O   SER A  24      12.371  11.391   2.852  1.00  2.56           O  
ATOM    320  CB  SER A  24      13.437  12.646   5.552  1.00  2.56           C  
ATOM    321  OG  SER A  24      14.354  13.605   5.039  1.00  2.56           O  
ATOM    322  H   SER A  24      11.037  10.912   4.706  1.00  2.56           H  
ATOM    323  HA  SER A  24      11.685  13.716   4.954  1.00  2.56           H  
ATOM    324 1HB  SER A  24      13.274  12.820   6.616  1.00  2.56           H  
ATOM    325 2HB  SER A  24      13.852  11.649   5.438  1.00  2.56           H  
ATOM    326  HG  SER A  24      15.066  13.653   5.692  1.00  2.56           H  
ATOM    327  N   LEU A  25      12.685  13.598   2.642  1.00  2.34           N  
ATOM    328  CA  LEU A  25      13.145  13.507   1.260  1.00  2.34           C  
ATOM    329  C   LEU A  25      14.442  12.700   1.166  1.00  2.34           C  
ATOM    330  O   LEU A  25      14.732  12.083   0.134  1.00  2.34           O  
ATOM    331  CB  LEU A  25      13.371  14.895   0.660  1.00  2.34           C  
ATOM    332  CG  LEU A  25      13.742  14.915  -0.830  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      12.599  14.270  -1.667  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      14.019  16.358  -1.250  1.00  2.34           C  
ATOM    335  H   LEU A  25      12.645  14.499   3.097  1.00  2.34           H  
ATOM    336  HA  LEU A  25      12.382  12.993   0.677  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      12.465  15.482   0.786  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      14.178  15.381   1.208  1.00  2.34           H  
ATOM    339  HG  LEU A  25      14.634  14.327  -0.981  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      12.870  14.272  -2.724  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      12.443  13.240  -1.339  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      11.678  14.832  -1.528  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      14.298  16.392  -2.303  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      13.132  16.955  -1.086  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      14.834  16.762  -0.649  1.00  2.34           H  
ATOM    346  N   SER A  26      15.278  12.796   2.208  1.00  2.15           N  
ATOM    347  CA  SER A  26      16.570  12.142   2.164  1.00  2.15           C  
ATOM    348  C   SER A  26      16.412  10.650   1.947  1.00  2.15           C  
ATOM    349  O   SER A  26      15.586  10.001   2.596  1.00  2.15           O  
ATOM    350  CB  SER A  26      17.337  12.379   3.441  1.00  2.15           C  
ATOM    351  OG  SER A  26      18.557  11.691   3.413  1.00  2.15           O  
ATOM    352  H   SER A  26      14.983  13.276   3.060  1.00  2.15           H  
ATOM    353  HA  SER A  26      17.137  12.554   1.329  1.00  2.15           H  
ATOM    354 1HB  SER A  26      17.513  13.444   3.577  1.00  2.15           H  
ATOM    355 2HB  SER A  26      16.739  12.032   4.285  1.00  2.15           H  
ATOM    356  HG  SER A  26      18.340  10.789   3.151  1.00  2.15           H  
ATOM    357  N   GLY A  27      17.223  10.124   1.034  1.00  1.99           N  
ATOM    358  CA  GLY A  27      17.250   8.710   0.685  1.00  1.99           C  
ATOM    359  C   GLY A  27      16.291   8.381  -0.464  1.00  1.99           C  
ATOM    360  O   GLY A  27      16.313   7.269  -1.007  1.00  1.99           O  
ATOM    361  H   GLY A  27      17.857  10.746   0.547  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      18.263   8.436   0.391  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      17.010   8.120   1.562  1.00  1.99           H  
ATOM    364  N   CYS A  28      15.418   9.325  -0.825  1.00  1.89           N  
ATOM    365  CA  CYS A  28      14.510   9.081  -1.926  1.00  1.89           C  
ATOM    366  C   CYS A  28      15.317   9.282  -3.198  1.00  1.89           C  
ATOM    367  O   CYS A  28      15.868  10.363  -3.381  1.00  1.89           O  
ATOM    368  CB  CYS A  28      13.315  10.031  -1.915  1.00  1.89           C  
ATOM    369  SG  CYS A  28      12.188   9.748  -3.289  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.383  10.232  -0.350  1.00  1.89           H  
ATOM    371  HA  CYS A  28      14.140   8.068  -1.838  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      12.760   9.919  -0.980  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      13.665  11.061  -1.963  1.00  1.89           H  
ATOM    374  HG  CYS A  28      11.246  10.609  -2.883  1.00  1.89           H  
ATOM    375  N   PRO A  29      15.415   8.317  -4.121  1.00  1.88           N  
ATOM    376  CA  PRO A  29      16.228   8.417  -5.315  1.00  1.88           C  
ATOM    377  C   PRO A  29      15.814   9.569  -6.214  1.00  1.88           C  
ATOM    378  O   PRO A  29      16.625  10.119  -6.946  1.00  1.88           O  
ATOM    379  CB  PRO A  29      16.007   7.056  -5.984  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.693   6.557  -5.425  1.00  1.88           C  
ATOM    381  CD  PRO A  29      14.656   7.070  -4.016  1.00  1.88           C  
ATOM    382  HA  PRO A  29      17.283   8.535  -5.013  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      15.978   7.177  -7.077  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      16.846   6.384  -5.758  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.854   6.929  -6.030  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      14.653   5.458  -5.471  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      13.610   7.233  -3.748  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      15.173   6.378  -3.342  1.00  1.88           H  
ATOM    389  N   ARG A  30      14.565  10.019  -6.105  1.00  1.96           N  
ATOM    390  CA  ARG A  30      14.133  11.115  -6.957  1.00  1.96           C  
ATOM    391  C   ARG A  30      14.644  12.454  -6.447  1.00  1.96           C  
ATOM    392  O   ARG A  30      14.616  13.460  -7.157  1.00  1.96           O  
ATOM    393  CB  ARG A  30      12.629  11.115  -7.096  1.00  1.96           C  
ATOM    394  CG  ARG A  30      12.111   9.896  -7.843  1.00  1.96           C  
ATOM    395  CD  ARG A  30      12.535   9.947  -9.270  1.00  1.96           C  
ATOM    396  NE  ARG A  30      11.981  11.104  -9.952  1.00  1.96           N  
ATOM    397  CZ  ARG A  30      10.792  11.126 -10.575  1.00  1.96           C  
ATOM    398  NH1 ARG A  30      10.061  10.059 -10.639  1.00  1.96           N  
ATOM    399  NH2 ARG A  30      10.331  12.219 -11.141  1.00  1.96           N  
ATOM    400  H   ARG A  30      13.910   9.585  -5.473  1.00  1.96           H  
ATOM    401  HA  ARG A  30      14.551  10.951  -7.949  1.00  1.96           H  
ATOM    402 1HB  ARG A  30      12.166  11.136  -6.110  1.00  1.96           H  
ATOM    403 2HB  ARG A  30      12.300  12.010  -7.634  1.00  1.96           H  
ATOM    404 1HG  ARG A  30      12.516   8.990  -7.388  1.00  1.96           H  
ATOM    405 2HG  ARG A  30      11.024   9.866  -7.809  1.00  1.96           H  
ATOM    406 1HD  ARG A  30      13.624  10.006  -9.330  1.00  1.96           H  
ATOM    407 2HD  ARG A  30      12.191   9.051  -9.786  1.00  1.96           H  
ATOM    408  HE  ARG A  30      12.505  11.961  -9.924  1.00  1.96           H  
ATOM    409 1HH1 ARG A  30      10.359   9.197 -10.215  1.00  1.96           H  
ATOM    410 2HH1 ARG A  30       9.155  10.137 -11.126  1.00  1.96           H  
ATOM    411 1HH2 ARG A  30      10.850  13.078 -11.111  1.00  1.96           H  
ATOM    412 2HH2 ARG A  30       9.398  12.167 -11.584  1.00  1.96           H  
ATOM    413  N   ALA A  31      15.202  12.473  -5.239  1.00  2.13           N  
ATOM    414  CA  ALA A  31      15.796  13.674  -4.685  1.00  2.13           C  
ATOM    415  C   ALA A  31      16.948  14.116  -5.590  1.00  2.13           C  
ATOM    416  O   ALA A  31      17.248  15.308  -5.721  1.00  2.13           O  
ATOM    417  CB  ALA A  31      16.291  13.419  -3.275  1.00  2.13           C  
ATOM    418  H   ALA A  31      15.246  11.625  -4.677  1.00  2.13           H  
ATOM    419  HA  ALA A  31      15.040  14.459  -4.665  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      16.723  14.329  -2.860  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      15.461  13.089  -2.659  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      17.048  12.635  -3.295  1.00  2.13           H  
ATOM    423  N   LYS A  32      17.579  13.127  -6.246  1.00  2.37           N  
ATOM    424  CA  LYS A  32      18.726  13.307  -7.120  1.00  2.37           C  
ATOM    425  C   LYS A  32      18.387  14.136  -8.350  1.00  2.37           C  
ATOM    426  O   LYS A  32      19.281  14.646  -9.025  1.00  2.37           O  
ATOM    427  CB  LYS A  32      19.266  11.953  -7.562  1.00  2.37           C  
ATOM    428  CG  LYS A  32      19.887  11.128  -6.444  1.00  2.37           C  
ATOM    429  CD  LYS A  32      20.371   9.781  -6.960  1.00  2.37           C  
ATOM    430  CE  LYS A  32      20.998   8.951  -5.852  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      21.459   7.625  -6.349  1.00  2.37           N  
ATOM    432  H   LYS A  32      17.236  12.170  -6.153  1.00  2.37           H  
ATOM    433  HA  LYS A  32      19.501  13.833  -6.562  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      18.465  11.375  -8.014  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      20.026  12.101  -8.326  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      20.721  11.671  -6.003  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      19.133  10.954  -5.672  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      19.516   9.236  -7.373  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      21.101   9.933  -7.753  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      21.850   9.491  -5.441  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      20.261   8.797  -5.062  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      21.869   7.102  -5.588  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      20.670   7.115  -6.723  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      22.149   7.758  -7.074  1.00  2.37           H  
ATOM    445  N   LYS A  33      17.094  14.261  -8.667  1.00  2.66           N  
ATOM    446  CA  LYS A  33      16.666  15.020  -9.828  1.00  2.66           C  
ATOM    447  C   LYS A  33      16.871  16.514  -9.622  1.00  2.66           C  
ATOM    448  O   LYS A  33      16.850  17.274 -10.590  1.00  2.66           O  
ATOM    449  CB  LYS A  33      15.196  14.744 -10.150  1.00  2.66           C  
ATOM    450  CG  LYS A  33      14.890  13.314 -10.590  1.00  2.66           C  
ATOM    451  CD  LYS A  33      15.573  12.963 -11.910  1.00  2.66           C  
ATOM    452  CE  LYS A  33      15.191  11.559 -12.378  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      15.876  11.190 -13.653  1.00  2.66           N  
ATOM    454  H   LYS A  33      16.375  13.845  -8.077  1.00  2.66           H  
ATOM    455  HA  LYS A  33      17.272  14.715 -10.680  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      14.589  14.950  -9.265  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      14.864  15.419 -10.937  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      15.222  12.620  -9.815  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      13.818  13.209 -10.715  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      15.279  13.684 -12.674  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      16.655  13.015 -11.782  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      15.468  10.841 -11.605  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      14.112  11.514 -12.530  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      15.600  10.258 -13.929  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      15.616  11.845 -14.378  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      16.876  11.218 -13.519  1.00  2.66           H  
ATOM    467  N   SER A  34      16.976  16.952  -8.351  1.00  2.98           N  
ATOM    468  CA  SER A  34      17.154  18.359  -7.950  1.00  2.98           C  
ATOM    469  C   SER A  34      15.883  19.203  -8.090  1.00  2.98           C  
ATOM    470  O   SER A  34      15.883  20.388  -7.757  1.00  2.98           O  
ATOM    471  CB  SER A  34      18.291  19.030  -8.716  1.00  2.98           C  
ATOM    472  OG  SER A  34      17.864  19.549  -9.946  1.00  2.98           O  
ATOM    473  H   SER A  34      16.990  16.261  -7.597  1.00  2.98           H  
ATOM    474  HA  SER A  34      17.432  18.359  -6.894  1.00  2.98           H  
ATOM    475 1HB  SER A  34      18.715  19.826  -8.109  1.00  2.98           H  
ATOM    476 2HB  SER A  34      19.081  18.298  -8.887  1.00  2.98           H  
ATOM    477  HG  SER A  34      17.437  18.818 -10.403  1.00  2.98           H  
ATOM    478  N   GLY A  35      14.802  18.592  -8.583  1.00  3.33           N  
ATOM    479  CA  GLY A  35      13.525  19.263  -8.811  1.00  3.33           C  
ATOM    480  C   GLY A  35      12.671  19.405  -7.550  1.00  3.33           C  
ATOM    481  O   GLY A  35      11.586  19.988  -7.595  1.00  3.33           O  
ATOM    482  H   GLY A  35      14.887  17.618  -8.831  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      13.711  20.250  -9.236  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      12.964  18.705  -9.560  1.00  3.33           H  
ATOM    485  N   VAL A  36      13.148  18.862  -6.435  1.00  3.70           N  
ATOM    486  CA  VAL A  36      12.423  18.957  -5.178  1.00  3.70           C  
ATOM    487  C   VAL A  36      13.183  19.830  -4.199  1.00  3.70           C  
ATOM    488  O   VAL A  36      14.332  19.544  -3.858  1.00  3.70           O  
ATOM    489  CB  VAL A  36      12.214  17.584  -4.531  1.00  3.70           C  
ATOM    490  CG1 VAL A  36      11.483  17.793  -3.215  1.00  3.70           C  
ATOM    491  CG2 VAL A  36      11.428  16.664  -5.462  1.00  3.70           C  
ATOM    492  H   VAL A  36      14.039  18.392  -6.467  1.00  3.70           H  
ATOM    493  HA  VAL A  36      11.447  19.409  -5.365  1.00  3.70           H  
ATOM    494  HB  VAL A  36      13.180  17.133  -4.313  1.00  3.70           H  
ATOM    495 1HG1 VAL A  36      11.331  16.842  -2.725  1.00  3.70           H  
ATOM    496 2HG1 VAL A  36      12.067  18.444  -2.566  1.00  3.70           H  
ATOM    497 3HG1 VAL A  36      10.520  18.259  -3.406  1.00  3.70           H  
ATOM    498 1HG2 VAL A  36      11.284  15.692  -4.981  1.00  3.70           H  
ATOM    499 2HG2 VAL A  36      10.458  17.112  -5.676  1.00  3.70           H  
ATOM    500 3HG2 VAL A  36      11.977  16.526  -6.392  1.00  3.70           H  
ATOM    501  N   LYS A  37      12.540  20.898  -3.753  1.00  4.10           N  
ATOM    502  CA  LYS A  37      13.165  21.827  -2.830  1.00  4.10           C  
ATOM    503  C   LYS A  37      12.493  21.727  -1.474  1.00  4.10           C  
ATOM    504  O   LYS A  37      11.319  21.363  -1.388  1.00  4.10           O  
ATOM    505  CB  LYS A  37      13.066  23.254  -3.373  1.00  4.10           C  
ATOM    506  CG  LYS A  37      13.661  23.434  -4.781  1.00  4.10           C  
ATOM    507  CD  LYS A  37      15.168  23.177  -4.817  1.00  4.10           C  
ATOM    508  CE  LYS A  37      15.728  23.416  -6.217  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      17.190  23.140  -6.291  1.00  4.10           N  
ATOM    510  H   LYS A  37      11.598  21.071  -4.074  1.00  4.10           H  
ATOM    511  HA  LYS A  37      14.215  21.563  -2.709  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      12.021  23.560  -3.407  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      13.583  23.935  -2.697  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      13.172  22.744  -5.475  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      13.474  24.451  -5.121  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      15.674  23.834  -4.112  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      15.369  22.140  -4.535  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      15.210  22.755  -6.912  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      15.547  24.449  -6.510  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      17.510  23.294  -7.237  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      17.682  23.753  -5.663  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      17.369  22.177  -6.027  1.00  4.10           H  
ATOM    523  N   VAL A  38      13.220  22.079  -0.422  1.00  4.55           N  
ATOM    524  CA  VAL A  38      12.647  22.113   0.915  1.00  4.55           C  
ATOM    525  C   VAL A  38      12.725  23.528   1.474  1.00  4.55           C  
ATOM    526  O   VAL A  38      13.796  24.133   1.526  1.00  4.55           O  
ATOM    527  CB  VAL A  38      13.371  21.122   1.837  1.00  4.55           C  
ATOM    528  CG1 VAL A  38      12.779  21.204   3.236  1.00  4.55           C  
ATOM    529  CG2 VAL A  38      13.230  19.696   1.257  1.00  4.55           C  
ATOM    530  H   VAL A  38      14.185  22.345  -0.553  1.00  4.55           H  
ATOM    531  HA  VAL A  38      11.597  21.822   0.859  1.00  4.55           H  
ATOM    532  HB  VAL A  38      14.425  21.391   1.906  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38      13.296  20.508   3.894  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38      12.892  22.220   3.623  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38      11.722  20.948   3.195  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38      13.743  18.986   1.905  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38      12.172  19.434   1.195  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38      13.670  19.653   0.261  1.00  4.55           H  
ATOM    539  N   ALA A  39      11.574  24.068   1.847  1.00  5.04           N  
ATOM    540  CA  ALA A  39      11.489  25.430   2.347  1.00  5.04           C  
ATOM    541  C   ALA A  39      12.080  25.581   3.753  1.00  5.04           C  
ATOM    542  O   ALA A  39      11.954  24.675   4.581  1.00  5.04           O  
ATOM    543  CB  ALA A  39      10.036  25.878   2.370  1.00  5.04           C  
ATOM    544  H   ALA A  39      10.732  23.512   1.774  1.00  5.04           H  
ATOM    545  HA  ALA A  39      12.041  26.052   1.650  1.00  5.04           H  
ATOM    546 1HB  ALA A  39       9.967  26.916   2.708  1.00  5.04           H  
ATOM    547 2HB  ALA A  39       9.615  25.799   1.369  1.00  5.04           H  
ATOM    548 3HB  ALA A  39       9.471  25.247   3.049  1.00  5.04           H  
ATOM    549  N   PRO A  40      12.657  26.743   4.092  1.00  5.58           N  
ATOM    550  CA  PRO A  40      13.123  27.121   5.411  1.00  5.58           C  
ATOM    551  C   PRO A  40      11.929  27.534   6.250  1.00  5.58           C  
ATOM    552  O   PRO A  40      11.767  28.718   6.578  1.00  5.58           O  
ATOM    553  CB  PRO A  40      14.070  28.281   5.114  1.00  5.58           C  
ATOM    554  CG  PRO A  40      13.488  28.923   3.877  1.00  5.58           C  
ATOM    555  CD  PRO A  40      12.928  27.769   3.061  1.00  5.58           C  
ATOM    556  HA  PRO A  40      13.651  26.269   5.869  1.00  5.58           H  
ATOM    557 1HB  PRO A  40      14.097  28.971   5.977  1.00  5.58           H  
ATOM    558 2HB  PRO A  40      15.095  27.907   4.969  1.00  5.58           H  
ATOM    559 1HG  PRO A  40      12.699  29.645   4.156  1.00  5.58           H  
ATOM    560 2HG  PRO A  40      14.259  29.491   3.337  1.00  5.58           H  
ATOM    561 1HD  PRO A  40      12.004  28.111   2.571  1.00  5.58           H  
ATOM    562 2HD  PRO A  40      13.687  27.412   2.343  1.00  5.58           H  
ATOM    563  N   THR A  41      11.112  26.543   6.608  1.00  6.11           N  
ATOM    564  CA  THR A  41       9.826  26.753   7.267  1.00  6.11           C  
ATOM    565  C   THR A  41       9.936  27.449   8.608  1.00  6.11           C  
ATOM    566  O   THR A  41       9.015  28.153   9.020  1.00  6.11           O  
ATOM    567  CB  THR A  41       9.086  25.416   7.449  1.00  6.11           C  
ATOM    568  OG1 THR A  41       9.888  24.515   8.234  1.00  6.11           O  
ATOM    569  CG2 THR A  41       8.802  24.790   6.096  1.00  6.11           C  
ATOM    570  H   THR A  41      11.369  25.601   6.302  1.00  6.11           H  
ATOM    571  HA  THR A  41       9.213  27.369   6.624  1.00  6.11           H  
ATOM    572  HB  THR A  41       8.142  25.593   7.966  1.00  6.11           H  
ATOM    573  HG1 THR A  41       9.535  23.624   8.156  1.00  6.11           H  
ATOM    574 1HG2 THR A  41       8.272  23.847   6.233  1.00  6.11           H  
ATOM    575 2HG2 THR A  41       8.191  25.469   5.504  1.00  6.11           H  
ATOM    576 3HG2 THR A  41       9.731  24.603   5.583  1.00  6.11           H  
ATOM    577  N   LYS A  42      11.090  27.359   9.262  1.00  6.56           N  
ATOM    578  CA  LYS A  42      11.251  28.056  10.532  1.00  6.56           C  
ATOM    579  C   LYS A  42      11.035  29.573  10.365  1.00  6.56           C  
ATOM    580  O   LYS A  42      10.651  30.256  11.319  1.00  6.56           O  
ATOM    581  CB  LYS A  42      12.644  27.769  11.114  1.00  6.56           C  
ATOM    582  CG  LYS A  42      13.828  28.376  10.319  1.00  6.56           C  
ATOM    583  CD  LYS A  42      15.177  28.011  10.953  1.00  6.56           C  
ATOM    584  CE  LYS A  42      16.387  28.497  10.115  1.00  6.56           C  
ATOM    585  NZ  LYS A  42      16.484  29.991  10.017  1.00  6.56           N  
ATOM    586  H   LYS A  42      11.829  26.783   8.883  1.00  6.56           H  
ATOM    587  HA  LYS A  42      10.498  27.683  11.226  1.00  6.56           H  
ATOM    588 1HB  LYS A  42      12.697  28.167  12.125  1.00  6.56           H  
ATOM    589 2HB  LYS A  42      12.794  26.691  11.176  1.00  6.56           H  
ATOM    590 1HG  LYS A  42      13.801  28.043   9.279  1.00  6.56           H  
ATOM    591 2HG  LYS A  42      13.745  29.461  10.330  1.00  6.56           H  
ATOM    592 1HD  LYS A  42      15.237  28.460  11.945  1.00  6.56           H  
ATOM    593 2HD  LYS A  42      15.244  26.929  11.062  1.00  6.56           H  
ATOM    594 1HE  LYS A  42      17.294  28.120  10.584  1.00  6.56           H  
ATOM    595 2HE  LYS A  42      16.312  28.085   9.109  1.00  6.56           H  
ATOM    596 1HZ  LYS A  42      17.289  30.239   9.474  1.00  6.56           H  
ATOM    597 2HZ  LYS A  42      15.655  30.396   9.554  1.00  6.56           H  
ATOM    598 3HZ  LYS A  42      16.564  30.393  10.932  1.00  6.56           H  
ATOM    599  N   ASP A  43      11.275  30.085   9.145  1.00  7.02           N  
ATOM    600  CA  ASP A  43      11.088  31.487   8.831  1.00  7.02           C  
ATOM    601  C   ASP A  43       9.841  31.679   7.964  1.00  7.02           C  
ATOM    602  O   ASP A  43       9.030  32.583   8.203  1.00  7.02           O  
ATOM    603  CB  ASP A  43      12.319  32.009   8.087  1.00  7.02           C  
ATOM    604  CG  ASP A  43      13.588  31.925   8.940  1.00  7.02           C  
ATOM    605  OD1 ASP A  43      13.602  32.463  10.017  1.00  7.02           O  
ATOM    606  OD2 ASP A  43      14.532  31.272   8.523  1.00  7.02           O  
ATOM    607  H   ASP A  43      11.565  29.466   8.393  1.00  7.02           H  
ATOM    608  HA  ASP A  43      10.960  32.045   9.757  1.00  7.02           H  
ATOM    609 1HB  ASP A  43      12.462  31.417   7.177  1.00  7.02           H  
ATOM    610 2HB  ASP A  43      12.155  33.042   7.783  1.00  7.02           H  
ATOM    611  N   ASP A  44       9.651  30.777   6.987  1.00  7.65           N  
ATOM    612  CA  ASP A  44       8.532  30.881   6.044  1.00  7.65           C  
ATOM    613  C   ASP A  44       7.164  30.741   6.705  1.00  7.65           C  
ATOM    614  O   ASP A  44       6.169  31.232   6.178  1.00  7.65           O  
ATOM    615  CB  ASP A  44       8.645  29.897   4.868  1.00  7.65           C  
ATOM    616  CG  ASP A  44       9.708  30.275   3.826  1.00  7.65           C  
ATOM    617  OD1 ASP A  44      10.220  31.366   3.888  1.00  7.65           O  
ATOM    618  OD2 ASP A  44       9.959  29.479   2.944  1.00  7.65           O  
ATOM    619  H   ASP A  44      10.336  30.030   6.868  1.00  7.65           H  
ATOM    620  HA  ASP A  44       8.570  31.880   5.609  1.00  7.65           H  
ATOM    621 1HB  ASP A  44       8.892  28.929   5.232  1.00  7.65           H  
ATOM    622 2HB  ASP A  44       7.681  29.819   4.368  1.00  7.65           H  
ATOM    623  N   LYS A  45       7.095  30.080   7.863  1.00  8.58           N  
ATOM    624  CA  LYS A  45       5.837  29.942   8.585  1.00  8.58           C  
ATOM    625  C   LYS A  45       5.253  31.294   9.044  1.00  8.58           C  
ATOM    626  O   LYS A  45       4.080  31.352   9.413  1.00  8.58           O  
ATOM    627  CB  LYS A  45       5.997  29.002   9.787  1.00  8.58           C  
ATOM    628  CG  LYS A  45       6.856  29.525  10.940  1.00  8.58           C  
ATOM    629  CD  LYS A  45       7.000  28.455  12.029  1.00  8.58           C  
ATOM    630  CE  LYS A  45       7.809  28.956  13.217  1.00  8.58           C  
ATOM    631  NZ  LYS A  45       7.971  27.907  14.268  1.00  8.58           N  
ATOM    632  H   LYS A  45       7.924  29.634   8.253  1.00  8.58           H  
ATOM    633  HA  LYS A  45       5.112  29.493   7.908  1.00  8.58           H  
ATOM    634 1HB  LYS A  45       5.015  28.760  10.188  1.00  8.58           H  
ATOM    635 2HB  LYS A  45       6.449  28.068   9.450  1.00  8.58           H  
ATOM    636 1HG  LYS A  45       7.846  29.804  10.569  1.00  8.58           H  
ATOM    637 2HG  LYS A  45       6.389  30.407  11.369  1.00  8.58           H  
ATOM    638 1HD  LYS A  45       6.016  28.143  12.373  1.00  8.58           H  
ATOM    639 2HD  LYS A  45       7.512  27.589  11.600  1.00  8.58           H  
ATOM    640 1HE  LYS A  45       8.793  29.264  12.870  1.00  8.58           H  
ATOM    641 2HE  LYS A  45       7.304  29.814  13.655  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45       8.512  28.288  15.031  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45       7.060  27.625  14.607  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45       8.449  27.109  13.876  1.00  8.58           H  
ATOM    645  N   GLU A  46       6.072  32.368   9.077  1.00  9.75           N  
ATOM    646  CA  GLU A  46       5.607  33.693   9.507  1.00  9.75           C  
ATOM    647  C   GLU A  46       4.931  33.678  10.872  1.00  9.75           C  
ATOM    648  O   GLU A  46       3.765  34.053  11.005  1.00  9.75           O  
ATOM    649  CB  GLU A  46       4.661  34.338   8.480  1.00  9.75           C  
ATOM    650  CG  GLU A  46       5.281  34.614   7.101  1.00  9.75           C  
ATOM    651  CD  GLU A  46       4.374  35.443   6.193  1.00  9.75           C  
ATOM    652  OE1 GLU A  46       3.254  35.698   6.571  1.00  9.75           O  
ATOM    653  OE2 GLU A  46       4.815  35.829   5.133  1.00  9.75           O  
ATOM    654  H   GLU A  46       7.039  32.273   8.760  1.00  9.75           H  
ATOM    655  HA  GLU A  46       6.485  34.337   9.589  1.00  9.75           H  
ATOM    656 1HB  GLU A  46       3.796  33.697   8.325  1.00  9.75           H  
ATOM    657 2HB  GLU A  46       4.290  35.281   8.876  1.00  9.75           H  
ATOM    658 1HG  GLU A  46       6.228  35.134   7.232  1.00  9.75           H  
ATOM    659 2HG  GLU A  46       5.490  33.664   6.620  1.00  9.75           H  
ATOM    660  N   ASP A  47       5.669  33.254  11.890  1.00 10.98           N  
ATOM    661  CA  ASP A  47       5.144  33.170  13.244  1.00 10.98           C  
ATOM    662  C   ASP A  47       4.382  34.458  13.591  1.00 10.98           C  
ATOM    663  O   ASP A  47       4.920  35.543  13.381  1.00 10.98           O  
ATOM    664  CB  ASP A  47       6.279  32.979  14.255  1.00 10.98           C  
ATOM    665  CG  ASP A  47       5.802  32.734  15.684  1.00 10.98           C  
ATOM    666  OD1 ASP A  47       5.215  33.627  16.283  1.00 10.98           O  
ATOM    667  OD2 ASP A  47       6.031  31.648  16.170  1.00 10.98           O  
ATOM    668  H   ASP A  47       6.620  32.967  11.705  1.00 10.98           H  
ATOM    669  HA  ASP A  47       4.515  32.295  13.286  1.00 10.98           H  
ATOM    670 1HB  ASP A  47       6.892  32.138  13.947  1.00 10.98           H  
ATOM    671 2HB  ASP A  47       6.914  33.838  14.253  1.00 10.98           H  
ATOM    672  N   PRO A  48       3.148  34.383  14.138  1.00 11.98           N  
ATOM    673  CA  PRO A  48       2.288  35.494  14.529  1.00 11.98           C  
ATOM    674  C   PRO A  48       2.954  36.615  15.331  1.00 11.98           C  
ATOM    675  O   PRO A  48       2.470  37.744  15.304  1.00 11.98           O  
ATOM    676  CB  PRO A  48       1.219  34.796  15.375  1.00 11.98           C  
ATOM    677  CG  PRO A  48       1.120  33.417  14.794  1.00 11.98           C  
ATOM    678  CD  PRO A  48       2.523  33.053  14.390  1.00 11.98           C  
ATOM    679  HA  PRO A  48       1.839  35.913  13.615  1.00 11.98           H  
ATOM    680 1HB  PRO A  48       1.531  34.792  16.434  1.00 11.98           H  
ATOM    681 2HB  PRO A  48       0.275  35.352  15.322  1.00 11.98           H  
ATOM    682 1HG  PRO A  48       0.699  32.723  15.537  1.00 11.98           H  
ATOM    683 2HG  PRO A  48       0.430  33.424  13.938  1.00 11.98           H  
ATOM    684 1HD  PRO A  48       3.037  32.511  15.198  1.00 11.98           H  
ATOM    685 2HD  PRO A  48       2.438  32.472  13.459  1.00 11.98           H  
ATOM    686  N   GLU A  49       4.029  36.329  16.077  1.00 12.63           N  
ATOM    687  CA  GLU A  49       4.658  37.397  16.865  1.00 12.63           C  
ATOM    688  C   GLU A  49       5.669  38.225  16.058  1.00 12.63           C  
ATOM    689  O   GLU A  49       6.297  39.141  16.597  1.00 12.63           O  
ATOM    690  CB  GLU A  49       5.342  36.844  18.122  1.00 12.63           C  
ATOM    691  CG  GLU A  49       4.378  36.254  19.152  1.00 12.63           C  
ATOM    692  CD  GLU A  49       5.057  35.793  20.438  1.00 12.63           C  
ATOM    693  OE1 GLU A  49       6.256  35.922  20.547  1.00 12.63           O  
ATOM    694  OE2 GLU A  49       4.363  35.324  21.313  1.00 12.63           O  
ATOM    695  H   GLU A  49       4.432  35.381  16.092  1.00 12.63           H  
ATOM    696  HA  GLU A  49       3.874  38.075  17.195  1.00 12.63           H  
ATOM    697 1HB  GLU A  49       6.041  36.054  17.830  1.00 12.63           H  
ATOM    698 2HB  GLU A  49       5.920  37.632  18.604  1.00 12.63           H  
ATOM    699 1HG  GLU A  49       3.624  37.000  19.394  1.00 12.63           H  
ATOM    700 2HG  GLU A  49       3.872  35.402  18.692  1.00 12.63           H  
ATOM    701  N   LEU A  50       5.842  37.896  14.781  1.00 13.05           N  
ATOM    702  CA  LEU A  50       6.778  38.590  13.910  1.00 13.05           C  
ATOM    703  C   LEU A  50       6.116  39.647  13.046  1.00 13.05           C  
ATOM    704  O   LEU A  50       4.924  39.573  12.748  1.00 13.05           O  
ATOM    705  CB  LEU A  50       7.454  37.597  12.974  1.00 13.05           C  
ATOM    706  CG  LEU A  50       8.192  36.485  13.648  1.00 13.05           C  
ATOM    707  CD1 LEU A  50       8.708  35.530  12.583  1.00 13.05           C  
ATOM    708  CD2 LEU A  50       9.315  37.056  14.487  1.00 13.05           C  
ATOM    709  H   LEU A  50       5.309  37.118  14.391  1.00 13.05           H  
ATOM    710  HA  LEU A  50       7.531  39.072  14.530  1.00 13.05           H  
ATOM    711 1HB  LEU A  50       6.691  37.150  12.338  1.00 13.05           H  
ATOM    712 2HB  LEU A  50       8.158  38.130  12.343  1.00 13.05           H  
ATOM    713  HG  LEU A  50       7.512  35.948  14.295  1.00 13.05           H  
ATOM    714 1HD1 LEU A  50       9.236  34.702  13.055  1.00 13.05           H  
ATOM    715 2HD1 LEU A  50       7.864  35.147  12.010  1.00 13.05           H  
ATOM    716 3HD1 LEU A  50       9.387  36.060  11.916  1.00 13.05           H  
ATOM    717 1HD2 LEU A  50       9.845  36.244  14.984  1.00 13.05           H  
ATOM    718 2HD2 LEU A  50      10.007  37.606  13.848  1.00 13.05           H  
ATOM    719 3HD2 LEU A  50       8.895  37.730  15.236  1.00 13.05           H  
ATOM    720  N   MET A  51       6.925  40.613  12.609  1.00 13.45           N  
ATOM    721  CA  MET A  51       6.509  41.648  11.661  1.00 13.45           C  
ATOM    722  C   MET A  51       5.348  42.518  12.148  1.00 13.45           C  
ATOM    723  O   MET A  51       4.489  42.919  11.362  1.00 13.45           O  
ATOM    724  CB  MET A  51       6.132  40.951  10.356  1.00 13.45           C  
ATOM    725  CG  MET A  51       7.296  40.257   9.676  1.00 13.45           C  
ATOM    726  SD  MET A  51       6.783  39.357   8.234  1.00 13.45           S  
ATOM    727  CE  MET A  51       5.996  37.962   9.066  1.00 13.45           C  
ATOM    728  H   MET A  51       7.881  40.618  12.931  1.00 13.45           H  
ATOM    729  HA  MET A  51       7.359  42.307  11.486  1.00 13.45           H  
ATOM    730 1HB  MET A  51       5.338  40.231  10.503  1.00 13.45           H  
ATOM    731 2HB  MET A  51       5.753  41.698   9.656  1.00 13.45           H  
ATOM    732 1HG  MET A  51       8.033  41.000   9.375  1.00 13.45           H  
ATOM    733 2HG  MET A  51       7.770  39.564  10.363  1.00 13.45           H  
ATOM    734 1HE  MET A  51       5.598  37.283   8.320  1.00 13.45           H  
ATOM    735 2HE  MET A  51       6.725  37.439   9.683  1.00 13.45           H  
ATOM    736 3HE  MET A  51       5.180  38.322   9.698  1.00 13.45           H  
ATOM    737  N   LYS A  52       5.344  42.835  13.441  1.00 14.08           N  
ATOM    738  CA  LYS A  52       4.320  43.701  14.007  1.00 14.08           C  
ATOM    739  C   LYS A  52       4.955  45.043  14.318  1.00 14.08           C  
ATOM    740  O   LYS A  52       6.148  45.105  14.610  1.00 14.08           O  
ATOM    741  CB  LYS A  52       3.730  43.076  15.272  1.00 14.08           C  
ATOM    742  CG  LYS A  52       3.174  41.663  15.066  1.00 14.08           C  
ATOM    743  CD  LYS A  52       2.017  41.642  14.078  1.00 14.08           C  
ATOM    744  CE  LYS A  52       1.462  40.240  13.938  1.00 14.08           C  
ATOM    745  NZ  LYS A  52       0.351  40.160  12.956  1.00 14.08           N  
ATOM    746  H   LYS A  52       6.066  42.459  14.037  1.00 14.08           H  
ATOM    747  HA  LYS A  52       3.530  43.855  13.273  1.00 14.08           H  
ATOM    748 1HB  LYS A  52       4.495  43.028  16.045  1.00 14.08           H  
ATOM    749 2HB  LYS A  52       2.922  43.708  15.648  1.00 14.08           H  
ATOM    750 1HG  LYS A  52       3.963  41.006  14.701  1.00 14.08           H  
ATOM    751 2HG  LYS A  52       2.824  41.265  16.018  1.00 14.08           H  
ATOM    752 1HD  LYS A  52       1.230  42.312  14.416  1.00 14.08           H  
ATOM    753 2HD  LYS A  52       2.369  41.976  13.101  1.00 14.08           H  
ATOM    754 1HE  LYS A  52       2.269  39.584  13.608  1.00 14.08           H  
ATOM    755 2HE  LYS A  52       1.102  39.901  14.908  1.00 14.08           H  
ATOM    756 1HZ  LYS A  52       0.033  39.206  12.900  1.00 14.08           H  
ATOM    757 2HZ  LYS A  52      -0.407  40.755  13.251  1.00 14.08           H  
ATOM    758 3HZ  LYS A  52       0.689  40.460  12.054  1.00 14.08           H  
ATOM    759  N   CYS A  53       4.177  46.121  14.239  1.00 14.97           N  
ATOM    760  CA  CYS A  53       4.694  47.438  14.578  1.00 14.97           C  
ATOM    761  C   CYS A  53       4.308  47.855  15.997  1.00 14.97           C  
ATOM    762  O   CYS A  53       3.149  48.209  16.228  1.00 14.97           O  
ATOM    763  CB  CYS A  53       4.131  48.475  13.611  1.00 14.97           C  
ATOM    764  SG  CYS A  53       4.522  48.149  11.884  1.00 14.97           S  
ATOM    765  H   CYS A  53       3.213  46.017  13.960  1.00 14.97           H  
ATOM    766  HA  CYS A  53       5.771  47.424  14.472  1.00 14.97           H  
ATOM    767 1HB  CYS A  53       3.048  48.517  13.712  1.00 14.97           H  
ATOM    768 2HB  CYS A  53       4.524  49.458  13.866  1.00 14.97           H  
ATOM    769  N   PRO A  54       5.208  47.823  17.007  1.00 15.84           N  
ATOM    770  CA  PRO A  54       4.911  48.228  18.373  1.00 15.84           C  
ATOM    771  C   PRO A  54       4.870  49.753  18.490  1.00 15.84           C  
ATOM    772  O   PRO A  54       4.388  50.310  19.476  1.00 15.84           O  
ATOM    773  CB  PRO A  54       6.089  47.638  19.151  1.00 15.84           C  
ATOM    774  CG  PRO A  54       7.232  47.620  18.156  1.00 15.84           C  
ATOM    775  CD  PRO A  54       6.589  47.329  16.810  1.00 15.84           C  
ATOM    776  HA  PRO A  54       3.957  47.789  18.690  1.00 15.84           H  
ATOM    777 1HB  PRO A  54       6.304  48.262  20.031  1.00 15.84           H  
ATOM    778 2HB  PRO A  54       5.831  46.636  19.522  1.00 15.84           H  
ATOM    779 1HG  PRO A  54       7.768  48.572  18.172  1.00 15.84           H  
ATOM    780 2HG  PRO A  54       7.960  46.851  18.443  1.00 15.84           H  
ATOM    781 1HD  PRO A  54       7.130  47.897  16.045  1.00 15.84           H  
ATOM    782 2HD  PRO A  54       6.599  46.253  16.631  1.00 15.84           H  
ATOM    783  N   VAL A  55       5.434  50.401  17.477  1.00 16.19           N  
ATOM    784  CA  VAL A  55       5.597  51.840  17.410  1.00 16.19           C  
ATOM    785  C   VAL A  55       5.200  52.356  16.027  1.00 16.19           C  
ATOM    786  O   VAL A  55       5.158  51.575  15.080  1.00 16.19           O  
ATOM    787  CB  VAL A  55       7.075  52.188  17.656  1.00 16.19           C  
ATOM    788  CG1 VAL A  55       7.515  51.738  19.047  1.00 16.19           C  
ATOM    789  CG2 VAL A  55       7.906  51.504  16.575  1.00 16.19           C  
ATOM    790  H   VAL A  55       5.789  49.864  16.707  1.00 16.19           H  
ATOM    791  HA  VAL A  55       4.983  52.279  18.188  1.00 16.19           H  
ATOM    792  HB  VAL A  55       7.215  53.264  17.597  1.00 16.19           H  
ATOM    793 1HG1 VAL A  55       8.561  51.998  19.197  1.00 16.19           H  
ATOM    794 2HG1 VAL A  55       6.904  52.240  19.798  1.00 16.19           H  
ATOM    795 3HG1 VAL A  55       7.401  50.673  19.155  1.00 16.19           H  
ATOM    796 1HG2 VAL A  55       8.958  51.744  16.716  1.00 16.19           H  
ATOM    797 2HG2 VAL A  55       7.767  50.432  16.633  1.00 16.19           H  
ATOM    798 3HG2 VAL A  55       7.582  51.858  15.592  1.00 16.19           H  
ATOM    799  N   PRO A  56       4.902  53.652  15.865  1.00 15.51           N  
ATOM    800  CA  PRO A  56       4.756  54.305  14.575  1.00 15.51           C  
ATOM    801  C   PRO A  56       6.076  54.151  13.819  1.00 15.51           C  
ATOM    802  O   PRO A  56       7.138  54.223  14.432  1.00 15.51           O  
ATOM    803  CB  PRO A  56       4.493  55.767  14.964  1.00 15.51           C  
ATOM    804  CG  PRO A  56       3.891  55.689  16.356  1.00 15.51           C  
ATOM    805  CD  PRO A  56       4.592  54.517  17.023  1.00 15.51           C  
ATOM    806  HA  PRO A  56       3.920  53.862  14.021  1.00 15.51           H  
ATOM    807 1HB  PRO A  56       5.433  56.337  14.934  1.00 15.51           H  
ATOM    808 2HB  PRO A  56       3.815  56.231  14.232  1.00 15.51           H  
ATOM    809 1HG  PRO A  56       4.054  56.638  16.890  1.00 15.51           H  
ATOM    810 2HG  PRO A  56       2.804  55.547  16.286  1.00 15.51           H  
ATOM    811 1HD  PRO A  56       5.507  54.846  17.530  1.00 15.51           H  
ATOM    812 2HD  PRO A  56       3.875  54.043  17.706  1.00 15.51           H  
ATOM    813  N   GLY A  57       6.018  54.021  12.491  1.00 13.85           N  
ATOM    814  CA  GLY A  57       7.253  53.862  11.714  1.00 13.85           C  
ATOM    815  C   GLY A  57       7.479  52.425  11.234  1.00 13.85           C  
ATOM    816  O   GLY A  57       8.548  51.842  11.438  1.00 13.85           O  
ATOM    817  H   GLY A  57       5.123  53.994  12.030  1.00 13.85           H  
ATOM    818 1HA  GLY A  57       7.220  54.530  10.853  1.00 13.85           H  
ATOM    819 2HA  GLY A  57       8.103  54.178  12.318  1.00 13.85           H  
ATOM    820  N   CYS A  58       6.480  51.857  10.558  1.00 11.83           N  
ATOM    821  CA  CYS A  58       6.554  50.479  10.064  1.00 11.83           C  
ATOM    822  C   CYS A  58       7.494  50.278   8.884  1.00 11.83           C  
ATOM    823  O   CYS A  58       7.063  50.024   7.759  1.00 11.83           O  
ATOM    824  CB  CYS A  58       5.180  49.997   9.613  1.00 11.83           C  
ATOM    825  SG  CYS A  58       3.956  49.847  10.914  1.00 11.83           S  
ATOM    826  H   CYS A  58       5.637  52.383  10.401  1.00 11.83           H  
ATOM    827  HA  CYS A  58       6.897  49.848  10.883  1.00 11.83           H  
ATOM    828 1HB  CYS A  58       4.788  50.684   8.864  1.00 11.83           H  
ATOM    829 2HB  CYS A  58       5.281  49.023   9.134  1.00 11.83           H  
ATOM    830  N   VAL A  59       8.783  50.381   9.153  1.00 10.05           N  
ATOM    831  CA  VAL A  59       9.806  50.218   8.136  1.00 10.05           C  
ATOM    832  C   VAL A  59      10.085  48.742   7.881  1.00 10.05           C  
ATOM    833  O   VAL A  59      10.338  47.977   8.814  1.00 10.05           O  
ATOM    834  CB  VAL A  59      11.104  50.923   8.562  1.00 10.05           C  
ATOM    835  CG1 VAL A  59      12.203  50.670   7.538  1.00 10.05           C  
ATOM    836  CG2 VAL A  59      10.837  52.411   8.706  1.00 10.05           C  
ATOM    837  H   VAL A  59       9.035  50.623  10.111  1.00 10.05           H  
ATOM    838  HA  VAL A  59       9.450  50.671   7.208  1.00 10.05           H  
ATOM    839  HB  VAL A  59      11.437  50.516   9.517  1.00 10.05           H  
ATOM    840 1HG1 VAL A  59      13.117  51.167   7.856  1.00 10.05           H  
ATOM    841 2HG1 VAL A  59      12.391  49.597   7.451  1.00 10.05           H  
ATOM    842 3HG1 VAL A  59      11.895  51.061   6.570  1.00 10.05           H  
ATOM    843 1HG2 VAL A  59      11.751  52.915   9.019  1.00 10.05           H  
ATOM    844 2HG2 VAL A  59      10.507  52.813   7.749  1.00 10.05           H  
ATOM    845 3HG2 VAL A  59      10.061  52.571   9.452  1.00 10.05           H  
ATOM    846  N   GLY A  60      10.028  48.334   6.621  1.00  8.81           N  
ATOM    847  CA  GLY A  60      10.286  46.943   6.269  1.00  8.81           C  
ATOM    848  C   GLY A  60      11.546  46.435   6.961  1.00  8.81           C  
ATOM    849  O   GLY A  60      12.648  46.892   6.652  1.00  8.81           O  
ATOM    850  H   GLY A  60       9.800  49.001   5.899  1.00  8.81           H  
ATOM    851 1HA  GLY A  60       9.432  46.332   6.563  1.00  8.81           H  
ATOM    852 2HA  GLY A  60      10.394  46.854   5.189  1.00  8.81           H  
TER     853
ENDMDL

REMARK ID 640421 MODEL 4 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.626   2.241   4.721  1.00  3.09           N  
ATOM      2  CA  ASP A   1       4.005   1.700   3.423  1.00  3.09           C  
ATOM      3  C   ASP A   1       4.531   2.788   2.507  1.00  3.09           C  
ATOM      4  O   ASP A   1       4.220   3.968   2.680  1.00  3.09           O  
ATOM      5  CB  ASP A   1       2.815   1.011   2.747  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.372  -0.281   3.447  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.168  -0.870   4.144  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       1.240  -0.664   3.270  1.00  3.09           O  
ATOM      9 1H   ASP A   1       3.832   1.567   5.443  1.00  3.09           H  
ATOM     10 2H   ASP A   1       4.150   3.088   4.891  1.00  3.09           H  
ATOM     11 3H   ASP A   1       2.639   2.450   4.724  1.00  3.09           H  
ATOM     12  HA  ASP A   1       4.798   0.966   3.570  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       1.970   1.698   2.723  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       3.073   0.781   1.710  1.00  3.09           H  
ATOM     15  N   LEU A   2       5.329   2.387   1.532  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.875   3.322   0.558  1.00  2.96           C  
ATOM     17  C   LEU A   2       5.096   3.194  -0.741  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.739   2.082  -1.129  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.354   3.012   0.345  1.00  2.96           C  
ATOM     20  CG  LEU A   2       8.194   3.088   1.629  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       9.610   2.679   1.338  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       8.132   4.507   2.171  1.00  2.96           C  
ATOM     23  H   LEU A   2       5.561   1.406   1.449  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.767   4.339   0.932  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       7.451   2.009  -0.068  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       7.764   3.723  -0.374  1.00  2.96           H  
ATOM     27  HG  LEU A   2       7.795   2.398   2.368  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      10.203   2.728   2.250  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       9.628   1.662   0.947  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      10.017   3.342   0.619  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       8.721   4.576   3.086  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.534   5.196   1.429  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       7.095   4.773   2.385  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.849   4.322  -1.409  1.00  2.84           N  
ATOM     35  CA  LYS A   3       4.107   4.302  -2.667  1.00  2.84           C  
ATOM     36  C   LYS A   3       4.807   5.097  -3.760  1.00  2.84           C  
ATOM     37  O   LYS A   3       5.350   6.173  -3.508  1.00  2.84           O  
ATOM     38  CB  LYS A   3       2.705   4.881  -2.445  1.00  2.84           C  
ATOM     39  CG  LYS A   3       1.836   4.089  -1.453  1.00  2.84           C  
ATOM     40  CD  LYS A   3       0.432   4.660  -1.342  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -0.402   3.863  -0.345  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -1.782   4.409  -0.207  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.167   5.202  -1.034  1.00  2.84           H  
ATOM     44  HA  LYS A   3       4.028   3.271  -3.009  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       2.785   5.906  -2.088  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       2.179   4.906  -3.400  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       1.779   3.047  -1.767  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       2.295   4.119  -0.466  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       0.483   5.699  -1.017  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -0.052   4.625  -2.319  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -0.463   2.828  -0.681  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       0.087   3.889   0.629  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -2.299   3.853   0.460  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.736   5.365   0.115  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -2.249   4.379  -1.102  1.00  2.84           H  
ATOM     56  N   CYS A   4       4.736   4.592  -4.979  1.00  2.74           N  
ATOM     57  CA  CYS A   4       5.311   5.240  -6.152  1.00  2.74           C  
ATOM     58  C   CYS A   4       4.565   6.500  -6.587  1.00  2.74           C  
ATOM     59  O   CYS A   4       3.364   6.438  -6.860  1.00  2.74           O  
ATOM     60  CB  CYS A   4       5.333   4.252  -7.306  1.00  2.74           C  
ATOM     61  SG  CYS A   4       5.999   4.928  -8.811  1.00  2.74           S  
ATOM     62  H   CYS A   4       4.326   3.673  -5.092  1.00  2.74           H  
ATOM     63  HA  CYS A   4       6.330   5.490  -5.906  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       5.922   3.382  -7.041  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       4.329   3.906  -7.487  1.00  2.74           H  
ATOM     66  N   PRO A   5       5.251   7.677  -6.677  1.00  2.68           N  
ATOM     67  CA  PRO A   5       4.717   8.977  -7.088  1.00  2.68           C  
ATOM     68  C   PRO A   5       4.560   9.163  -8.605  1.00  2.68           C  
ATOM     69  O   PRO A   5       3.976  10.146  -9.060  1.00  2.68           O  
ATOM     70  CB  PRO A   5       5.780   9.940  -6.551  1.00  2.68           C  
ATOM     71  CG  PRO A   5       7.072   9.160  -6.634  1.00  2.68           C  
ATOM     72  CD  PRO A   5       6.697   7.736  -6.312  1.00  2.68           C  
ATOM     73  HA  PRO A   5       3.754   9.138  -6.582  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       5.796  10.855  -7.159  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       5.528  10.238  -5.523  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       7.524   9.260  -7.639  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       7.805   9.566  -5.921  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       7.308   7.080  -6.955  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       6.845   7.546  -5.233  1.00  2.68           H  
ATOM     80  N   THR A   6       5.131   8.255  -9.381  1.00  2.65           N  
ATOM     81  CA  THR A   6       5.147   8.354 -10.836  1.00  2.65           C  
ATOM     82  C   THR A   6       3.730   8.216 -11.413  1.00  2.65           C  
ATOM     83  O   THR A   6       3.007   7.307 -11.014  1.00  2.65           O  
ATOM     84  CB  THR A   6       6.064   7.274 -11.420  1.00  2.65           C  
ATOM     85  OG1 THR A   6       7.380   7.457 -10.933  1.00  2.65           O  
ATOM     86  CG2 THR A   6       6.083   7.229 -12.865  1.00  2.65           C  
ATOM     87  H   THR A   6       5.586   7.457  -8.955  1.00  2.65           H  
ATOM     88  HA  THR A   6       5.584   9.312 -11.082  1.00  2.65           H  
ATOM     89  HB  THR A   6       5.720   6.369 -11.127  1.00  2.65           H  
ATOM     90  HG1 THR A   6       7.454   7.063 -10.057  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       6.722   6.427 -13.151  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       5.118   7.044 -13.223  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       6.444   8.139 -13.261  1.00  2.65           H  
ATOM     94  N   PRO A   7       3.294   9.078 -12.357  1.00  2.63           N  
ATOM     95  CA  PRO A   7       1.999   9.037 -13.039  1.00  2.63           C  
ATOM     96  C   PRO A   7       1.604   7.666 -13.600  1.00  2.63           C  
ATOM     97  O   PRO A   7       0.423   7.343 -13.695  1.00  2.63           O  
ATOM     98  CB  PRO A   7       2.218  10.037 -14.178  1.00  2.63           C  
ATOM     99  CG  PRO A   7       3.199  11.035 -13.621  1.00  2.63           C  
ATOM    100  CD  PRO A   7       4.136  10.239 -12.760  1.00  2.63           C  
ATOM    101  HA  PRO A   7       1.223   9.402 -12.347  1.00  2.63           H  
ATOM    102 1HB  PRO A   7       2.599   9.513 -15.071  1.00  2.63           H  
ATOM    103 2HB  PRO A   7       1.260  10.492 -14.467  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       3.718  11.552 -14.445  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       2.662  11.808 -13.048  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       5.015   9.938 -13.325  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       4.379  10.868 -11.888  1.00  2.63           H  
ATOM    108  N   GLY A   8       2.595   6.870 -13.987  1.00  2.60           N  
ATOM    109  CA  GLY A   8       2.383   5.545 -14.551  1.00  2.60           C  
ATOM    110  C   GLY A   8       2.294   4.420 -13.503  1.00  2.60           C  
ATOM    111  O   GLY A   8       2.143   3.242 -13.867  1.00  2.60           O  
ATOM    112  H   GLY A   8       3.539   7.192 -13.891  1.00  2.60           H  
ATOM    113 1HA  GLY A   8       1.473   5.553 -15.151  1.00  2.60           H  
ATOM    114 2HA  GLY A   8       3.207   5.331 -15.231  1.00  2.60           H  
ATOM    115  N   CYS A   9       2.392   4.759 -12.211  1.00  2.56           N  
ATOM    116  CA  CYS A   9       2.360   3.743 -11.163  1.00  2.56           C  
ATOM    117  C   CYS A   9       1.008   3.386 -10.572  1.00  2.56           C  
ATOM    118  O   CYS A   9       0.047   4.153 -10.584  1.00  2.56           O  
ATOM    119  CB  CYS A   9       3.268   4.084  -9.989  1.00  2.56           C  
ATOM    120  SG  CYS A   9       5.040   3.929 -10.309  1.00  2.56           S  
ATOM    121  H   CYS A   9       2.501   5.733 -11.936  1.00  2.56           H  
ATOM    122  HA  CYS A   9       2.760   2.841 -11.601  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       3.067   5.105  -9.649  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       3.022   3.413  -9.177  1.00  2.56           H  
ATOM    125  N   ASP A  10       1.000   2.187  -9.997  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -0.101   1.565  -9.270  1.00  2.50           C  
ATOM    127  C   ASP A  10      -0.049   1.764  -7.752  1.00  2.50           C  
ATOM    128  O   ASP A  10      -0.775   1.108  -7.008  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -0.048   0.074  -9.530  1.00  2.50           C  
ATOM    130  CG  ASP A  10       1.294  -0.503  -9.038  1.00  2.50           C  
ATOM    131  OD1 ASP A  10       2.167   0.288  -8.642  1.00  2.50           O  
ATOM    132  OD2 ASP A  10       1.460  -1.699  -9.051  1.00  2.50           O  
ATOM    133  H   ASP A  10       1.844   1.644 -10.084  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -1.038   1.980  -9.644  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -0.865  -0.424  -9.007  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -0.160  -0.126 -10.598  1.00  2.50           H  
ATOM    137  N   GLY A  11       0.835   2.638  -7.293  1.00  2.45           N  
ATOM    138  CA  GLY A  11       1.022   2.884  -5.867  1.00  2.45           C  
ATOM    139  C   GLY A  11       2.014   1.915  -5.194  1.00  2.45           C  
ATOM    140  O   GLY A  11       2.171   1.950  -3.978  1.00  2.45           O  
ATOM    141  H   GLY A  11       1.395   3.145  -7.959  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       1.374   3.907  -5.732  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       0.059   2.817  -5.364  1.00  2.45           H  
ATOM    144  N   SER A  12       2.689   1.059  -5.965  1.00  2.45           N  
ATOM    145  CA  SER A  12       3.663   0.106  -5.414  1.00  2.45           C  
ATOM    146  C   SER A  12       4.954   0.788  -4.936  1.00  2.45           C  
ATOM    147  O   SER A  12       5.167   1.976  -5.184  1.00  2.45           O  
ATOM    148  CB  SER A  12       3.968  -0.971  -6.454  1.00  2.45           C  
ATOM    149  OG  SER A  12       4.575  -0.423  -7.605  1.00  2.45           O  
ATOM    150  H   SER A  12       2.501   1.013  -6.972  1.00  2.45           H  
ATOM    151  HA  SER A  12       3.206  -0.380  -4.553  1.00  2.45           H  
ATOM    152 1HB  SER A  12       4.627  -1.715  -6.017  1.00  2.45           H  
ATOM    153 2HB  SER A  12       3.043  -1.476  -6.736  1.00  2.45           H  
ATOM    154  HG  SER A  12       3.820  -0.018  -8.081  1.00  2.45           H  
ATOM    155  N   GLY A  13       5.794   0.060  -4.187  1.00  2.49           N  
ATOM    156  CA  GLY A  13       7.057   0.637  -3.707  1.00  2.49           C  
ATOM    157  C   GLY A  13       8.160   0.499  -4.759  1.00  2.49           C  
ATOM    158  O   GLY A  13       7.916  -0.008  -5.852  1.00  2.49           O  
ATOM    159  H   GLY A  13       5.574  -0.901  -3.974  1.00  2.49           H  
ATOM    160 1HA  GLY A  13       6.907   1.688  -3.458  1.00  2.49           H  
ATOM    161 2HA  GLY A  13       7.362   0.136  -2.789  1.00  2.49           H  
ATOM    162  N   HIS A  14       9.376   0.942  -4.434  1.00  2.61           N  
ATOM    163  CA  HIS A  14      10.503   0.878  -5.365  1.00  2.61           C  
ATOM    164  C   HIS A  14      11.165  -0.485  -5.313  1.00  2.61           C  
ATOM    165  O   HIS A  14      11.198  -1.139  -4.270  1.00  2.61           O  
ATOM    166  CB  HIS A  14      11.507   1.993  -5.057  1.00  2.61           C  
ATOM    167  CG  HIS A  14      12.653   2.249  -6.053  1.00  2.61           C  
ATOM    168  ND1 HIS A  14      13.810   1.517  -6.052  1.00  2.61           N  
ATOM    169  CD2 HIS A  14      12.811   3.183  -7.018  1.00  2.61           C  
ATOM    170  CE1 HIS A  14      14.635   1.977  -6.962  1.00  2.61           C  
ATOM    171  NE2 HIS A  14      14.065   2.993  -7.570  1.00  2.61           N  
ATOM    172  H   HIS A  14       9.563   1.365  -3.520  1.00  2.61           H  
ATOM    173  HA  HIS A  14      10.144   1.028  -6.382  1.00  2.61           H  
ATOM    174 1HB  HIS A  14      10.991   2.925  -4.884  1.00  2.61           H  
ATOM    175 2HB  HIS A  14      11.977   1.733  -4.140  1.00  2.61           H  
ATOM    176  HD1 HIS A  14      14.038   0.786  -5.411  1.00  2.61           H  
ATOM    177  HD2 HIS A  14      12.177   3.993  -7.380  1.00  2.61           H  
ATOM    178  HE1 HIS A  14      15.607   1.512  -7.099  1.00  2.61           H  
ATOM    179  N   ILE A  15      11.797  -0.870  -6.411  1.00  2.79           N  
ATOM    180  CA  ILE A  15      12.567  -2.117  -6.570  1.00  2.79           C  
ATOM    181  C   ILE A  15      13.865  -2.191  -5.723  1.00  2.79           C  
ATOM    182  O   ILE A  15      14.826  -2.856  -6.106  1.00  2.79           O  
ATOM    183  CB  ILE A  15      12.927  -2.291  -8.053  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      13.802  -1.117  -8.508  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      11.659  -2.361  -8.879  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      14.405  -1.280  -9.877  1.00  2.79           C  
ATOM    187  H   ILE A  15      11.727  -0.264  -7.216  1.00  2.79           H  
ATOM    188  HA  ILE A  15      11.926  -2.944  -6.271  1.00  2.79           H  
ATOM    189  HB  ILE A  15      13.500  -3.208  -8.184  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      13.195  -0.212  -8.514  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      14.612  -0.988  -7.789  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      11.921  -2.493  -9.925  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      11.057  -3.206  -8.545  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      11.090  -1.437  -8.756  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      15.002  -0.398 -10.117  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      15.038  -2.166  -9.892  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      13.622  -1.390 -10.614  1.00  2.79           H  
ATOM    198  N   THR A  16      13.884  -1.432  -4.623  1.00  2.98           N  
ATOM    199  CA  THR A  16      14.935  -1.162  -3.640  1.00  2.98           C  
ATOM    200  C   THR A  16      16.053  -0.296  -4.217  1.00  2.98           C  
ATOM    201  O   THR A  16      15.980   0.932  -4.130  1.00  2.98           O  
ATOM    202  CB  THR A  16      15.528  -2.457  -3.008  1.00  2.98           C  
ATOM    203  OG1 THR A  16      16.209  -3.260  -3.995  1.00  2.98           O  
ATOM    204  CG2 THR A  16      14.410  -3.271  -2.383  1.00  2.98           C  
ATOM    205  H   THR A  16      12.995  -0.998  -4.407  1.00  2.98           H  
ATOM    206  HA  THR A  16      14.485  -0.595  -2.823  1.00  2.98           H  
ATOM    207  HB  THR A  16      16.242  -2.179  -2.231  1.00  2.98           H  
ATOM    208  HG1 THR A  16      15.671  -3.356  -4.783  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      14.830  -4.165  -1.925  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      13.910  -2.673  -1.624  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      13.692  -3.561  -3.146  1.00  2.98           H  
ATOM    212  N   GLY A  17      17.048  -0.901  -4.851  1.00  3.16           N  
ATOM    213  CA  GLY A  17      18.128  -0.103  -5.403  1.00  3.16           C  
ATOM    214  C   GLY A  17      18.672   0.717  -4.245  1.00  3.16           C  
ATOM    215  O   GLY A  17      18.938   0.177  -3.171  1.00  3.16           O  
ATOM    216  H   GLY A  17      17.042  -1.909  -4.895  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      18.904  -0.748  -5.813  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      17.757   0.543  -6.196  1.00  3.16           H  
ATOM    219  N   ASN A  18      18.802   2.025  -4.451  1.00  3.27           N  
ATOM    220  CA  ASN A  18      19.265   2.912  -3.390  1.00  3.27           C  
ATOM    221  C   ASN A  18      18.102   3.717  -2.793  1.00  3.27           C  
ATOM    222  O   ASN A  18      18.310   4.557  -1.914  1.00  3.27           O  
ATOM    223  CB  ASN A  18      20.328   3.859  -3.926  1.00  3.27           C  
ATOM    224  CG  ASN A  18      21.596   3.154  -4.336  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      22.052   2.220  -3.667  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      22.177   3.586  -5.430  1.00  3.27           N  
ATOM    227  H   ASN A  18      18.574   2.411  -5.356  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.693   2.310  -2.587  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      19.931   4.391  -4.789  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      20.566   4.605  -3.168  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      23.023   3.157  -5.750  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      21.781   4.345  -5.946  1.00  3.27           H  
ATOM    233  N   TYR A  19      16.895   3.525  -3.340  1.00  3.32           N  
ATOM    234  CA  TYR A  19      15.728   4.303  -2.930  1.00  3.32           C  
ATOM    235  C   TYR A  19      14.448   3.502  -2.720  1.00  3.32           C  
ATOM    236  O   TYR A  19      13.574   3.550  -3.572  1.00  3.32           O  
ATOM    237  CB  TYR A  19      15.432   5.366  -3.984  1.00  3.32           C  
ATOM    238  CG  TYR A  19      16.565   6.310  -4.234  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      17.382   6.127  -5.338  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      16.793   7.363  -3.364  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      18.429   6.994  -5.571  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      17.839   8.230  -3.594  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      18.658   8.047  -4.693  1.00  3.32           C  
ATOM    244  OH  TYR A  19      19.705   8.911  -4.925  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.769   2.764  -4.006  1.00  3.32           H  
ATOM    246  HA  TYR A  19      15.963   4.792  -1.985  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      15.163   4.887  -4.932  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      14.582   5.949  -3.661  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      17.193   5.297  -6.021  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      16.145   7.503  -2.500  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      19.074   6.851  -6.437  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      18.022   9.058  -2.909  1.00  3.32           H  
ATOM    253  HH  TYR A  19      20.169   8.644  -5.723  1.00  3.32           H  
ATOM    254  N   ALA A  20      14.230   2.890  -1.560  1.00  3.29           N  
ATOM    255  CA  ALA A  20      12.981   2.118  -1.374  1.00  3.29           C  
ATOM    256  C   ALA A  20      11.745   3.031  -1.545  1.00  3.29           C  
ATOM    257  O   ALA A  20      10.658   2.598  -1.967  1.00  3.29           O  
ATOM    258  CB  ALA A  20      12.961   1.464  -0.006  1.00  3.29           C  
ATOM    259  H   ALA A  20      14.946   2.894  -0.847  1.00  3.29           H  
ATOM    260  HA  ALA A  20      12.945   1.340  -2.132  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      12.046   0.881   0.100  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      13.824   0.805   0.091  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      12.996   2.230   0.766  1.00  3.29           H  
ATOM    264  N   SER A  21      11.949   4.301  -1.174  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.966   5.380  -1.185  1.00  3.23           C  
ATOM    266  C   SER A  21      10.965   6.204  -2.475  1.00  3.23           C  
ATOM    267  O   SER A  21      10.343   7.272  -2.532  1.00  3.23           O  
ATOM    268  CB  SER A  21      11.199   6.275   0.018  1.00  3.23           C  
ATOM    269  OG  SER A  21      12.484   6.848  -0.019  1.00  3.23           O  
ATOM    270  H   SER A  21      12.879   4.526  -0.854  1.00  3.23           H  
ATOM    271  HA  SER A  21       9.977   4.932  -1.089  1.00  3.23           H  
ATOM    272 1HB  SER A  21      10.446   7.062   0.033  1.00  3.23           H  
ATOM    273 2HB  SER A  21      11.084   5.695   0.932  1.00  3.23           H  
ATOM    274  HG  SER A  21      13.100   6.112   0.027  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.695   5.746  -3.494  1.00  3.14           N  
ATOM    276  CA  HIS A  22      11.751   6.392  -4.810  1.00  3.14           C  
ATOM    277  C   HIS A  22      12.490   7.730  -4.788  1.00  3.14           C  
ATOM    278  O   HIS A  22      13.624   7.849  -5.244  1.00  3.14           O  
ATOM    279  CB  HIS A  22      10.323   6.640  -5.371  1.00  3.14           C  
ATOM    280  CG  HIS A  22       9.504   5.422  -5.564  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       9.504   4.695  -6.726  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       8.656   4.792  -4.725  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       8.685   3.672  -6.593  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       8.164   3.716  -5.393  1.00  3.14           N  
ATOM    285  H   HIS A  22      12.223   4.883  -3.382  1.00  3.14           H  
ATOM    286  HA  HIS A  22      12.281   5.737  -5.502  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       9.747   7.331  -4.779  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      10.427   7.102  -6.352  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       8.402   5.088  -3.706  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       8.463   2.914  -7.336  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       7.488   3.052  -5.021  1.00  3.14           H  
ATOM    292  N   ARG A  23      11.785   8.755  -4.310  1.00  3.04           N  
ATOM    293  CA  ARG A  23      12.230  10.153  -4.229  1.00  3.04           C  
ATOM    294  C   ARG A  23      12.616  10.712  -5.609  1.00  3.04           C  
ATOM    295  O   ARG A  23      13.372  11.678  -5.722  1.00  3.04           O  
ATOM    296  CB  ARG A  23      13.409  10.264  -3.275  1.00  3.04           C  
ATOM    297  CG  ARG A  23      13.120   9.712  -1.883  1.00  3.04           C  
ATOM    298  CD  ARG A  23      14.207   9.990  -0.918  1.00  3.04           C  
ATOM    299  NE  ARG A  23      13.946   9.369   0.379  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      14.692   9.579   1.488  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      15.707  10.416   1.441  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      14.414   8.956   2.623  1.00  3.04           N  
ATOM    303  H   ARG A  23      10.886   8.514  -3.900  1.00  3.04           H  
ATOM    304  HA  ARG A  23      11.409  10.748  -3.831  1.00  3.04           H  
ATOM    305 1HB  ARG A  23      14.272   9.733  -3.674  1.00  3.04           H  
ATOM    306 2HB  ARG A  23      13.692  11.310  -3.167  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      12.196  10.144  -1.501  1.00  3.04           H  
ATOM    308 2HG  ARG A  23      13.005   8.630  -1.948  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      15.145   9.593  -1.305  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      14.298  11.064  -0.770  1.00  3.04           H  
ATOM    311  HE  ARG A  23      13.188   8.681   0.422  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      15.925  10.897   0.580  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      16.266  10.578   2.266  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      13.634   8.315   2.683  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      14.981   9.126   3.439  1.00  3.04           H  
ATOM    316  N   SER A  24      12.056  10.088  -6.637  1.00  2.92           N  
ATOM    317  CA  SER A  24      12.253  10.368  -8.050  1.00  2.92           C  
ATOM    318  C   SER A  24      11.291   9.533  -8.877  1.00  2.92           C  
ATOM    319  O   SER A  24      10.444   8.821  -8.342  1.00  2.92           O  
ATOM    320  CB  SER A  24      13.683  10.066  -8.487  1.00  2.92           C  
ATOM    321  OG  SER A  24      13.873  10.396  -9.857  1.00  2.92           O  
ATOM    322  H   SER A  24      11.453   9.316  -6.407  1.00  2.92           H  
ATOM    323  HA  SER A  24      12.042  11.422  -8.231  1.00  2.92           H  
ATOM    324 1HB  SER A  24      14.380  10.634  -7.876  1.00  2.92           H  
ATOM    325 2HB  SER A  24      13.897   9.010  -8.324  1.00  2.92           H  
ATOM    326  HG  SER A  24      14.825  10.326 -10.008  1.00  2.92           H  
ATOM    327  N   LEU A  25      11.452   9.626 -10.188  1.00  2.77           N  
ATOM    328  CA  LEU A  25      10.749   8.752 -11.116  1.00  2.77           C  
ATOM    329  C   LEU A  25      11.621   7.503 -11.291  1.00  2.77           C  
ATOM    330  O   LEU A  25      11.140   6.404 -11.564  1.00  2.77           O  
ATOM    331  CB  LEU A  25      10.541   9.447 -12.463  1.00  2.77           C  
ATOM    332  CG  LEU A  25       9.688  10.724 -12.442  1.00  2.77           C  
ATOM    333  CD1 LEU A  25       9.672  11.310 -13.831  1.00  2.77           C  
ATOM    334  CD2 LEU A  25       8.290  10.399 -11.976  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.153  10.266 -10.520  1.00  2.77           H  
ATOM    336  HA  LEU A  25       9.787   8.466 -10.695  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      11.515   9.698 -12.879  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      10.053   8.746 -13.133  1.00  2.77           H  
ATOM    339  HG  LEU A  25      10.135  11.453 -11.768  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25       9.081  12.230 -13.846  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      10.693  11.526 -14.123  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25       9.242  10.598 -14.523  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25       7.681  11.303 -11.968  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25       7.866   9.688 -12.654  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25       8.325   9.974 -10.971  1.00  2.77           H  
ATOM    346  N   SER A  26      12.929   7.691 -11.113  1.00  2.62           N  
ATOM    347  CA  SER A  26      13.906   6.616 -11.264  1.00  2.62           C  
ATOM    348  C   SER A  26      14.044   5.884  -9.926  1.00  2.62           C  
ATOM    349  O   SER A  26      13.867   6.515  -8.889  1.00  2.62           O  
ATOM    350  CB  SER A  26      15.251   7.190 -11.682  1.00  2.62           C  
ATOM    351  OG  SER A  26      16.237   6.201 -11.716  1.00  2.62           O  
ATOM    352  H   SER A  26      13.255   8.620 -10.849  1.00  2.62           H  
ATOM    353  HA  SER A  26      13.538   5.936 -12.030  1.00  2.62           H  
ATOM    354 1HB  SER A  26      15.161   7.656 -12.662  1.00  2.62           H  
ATOM    355 2HB  SER A  26      15.539   7.967 -10.976  1.00  2.62           H  
ATOM    356  HG  SER A  26      16.149   5.719 -10.882  1.00  2.62           H  
ATOM    357  N   GLY A  27      14.322   4.567  -9.904  1.00  2.49           N  
ATOM    358  CA  GLY A  27      14.543   3.643 -11.023  1.00  2.49           C  
ATOM    359  C   GLY A  27      13.338   2.740 -11.247  1.00  2.49           C  
ATOM    360  O   GLY A  27      13.463   1.666 -11.831  1.00  2.49           O  
ATOM    361  H   GLY A  27      14.359   4.126  -8.989  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      14.783   4.171 -11.940  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      15.409   3.023 -10.794  1.00  2.49           H  
ATOM    364  N   CYS A  28      12.182   3.150 -10.744  1.00  2.40           N  
ATOM    365  CA  CYS A  28      10.988   2.334 -10.836  1.00  2.40           C  
ATOM    366  C   CYS A  28      10.675   2.021 -12.306  1.00  2.40           C  
ATOM    367  O   CYS A  28      10.474   2.943 -13.088  1.00  2.40           O  
ATOM    368  CB  CYS A  28       9.797   3.074 -10.237  1.00  2.40           C  
ATOM    369  SG  CYS A  28       8.267   2.135 -10.294  1.00  2.40           S  
ATOM    370  H   CYS A  28      12.138   4.052 -10.286  1.00  2.40           H  
ATOM    371  HA  CYS A  28      11.147   1.450 -10.233  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      10.011   3.321  -9.203  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       9.641   4.020 -10.771  1.00  2.40           H  
ATOM    374  HG  CYS A  28       7.493   3.087  -9.747  1.00  2.40           H  
ATOM    375  N   PRO A  29      10.556   0.739 -12.711  1.00  2.37           N  
ATOM    376  CA  PRO A  29      10.270   0.291 -14.069  1.00  2.37           C  
ATOM    377  C   PRO A  29       8.991   0.873 -14.652  1.00  2.37           C  
ATOM    378  O   PRO A  29       8.858   1.029 -15.865  1.00  2.37           O  
ATOM    379  CB  PRO A  29      10.111  -1.224 -13.880  1.00  2.37           C  
ATOM    380  CG  PRO A  29      10.942  -1.550 -12.677  1.00  2.37           C  
ATOM    381  CD  PRO A  29      10.797  -0.364 -11.767  1.00  2.37           C  
ATOM    382  HA  PRO A  29      11.129   0.520 -14.710  1.00  2.37           H  
ATOM    383 1HB  PRO A  29       9.047  -1.474 -13.741  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      10.445  -1.750 -14.785  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      10.586  -2.482 -12.213  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      11.987  -1.723 -12.970  1.00  2.37           H  
ATOM    387 1HD  PRO A  29       9.959  -0.490 -11.069  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      11.758  -0.247 -11.269  1.00  2.37           H  
ATOM    389  N   ARG A  30       8.060   1.265 -13.800  1.00  2.41           N  
ATOM    390  CA  ARG A  30       6.795   1.797 -14.272  1.00  2.41           C  
ATOM    391  C   ARG A  30       6.991   3.196 -14.876  1.00  2.41           C  
ATOM    392  O   ARG A  30       6.169   3.682 -15.652  1.00  2.41           O  
ATOM    393  CB  ARG A  30       5.804   1.819 -13.131  1.00  2.41           C  
ATOM    394  CG  ARG A  30       5.449   0.398 -12.575  1.00  2.41           C  
ATOM    395  CD  ARG A  30       4.330   0.421 -11.575  1.00  2.41           C  
ATOM    396  NE  ARG A  30       4.086  -0.869 -10.921  1.00  2.41           N  
ATOM    397  CZ  ARG A  30       3.483  -1.926 -11.518  1.00  2.41           C  
ATOM    398  NH1 ARG A  30       3.146  -1.857 -12.784  1.00  2.41           N  
ATOM    399  NH2 ARG A  30       3.231  -3.026 -10.839  1.00  2.41           N  
ATOM    400  H   ARG A  30       8.206   1.167 -12.805  1.00  2.41           H  
ATOM    401  HA  ARG A  30       6.407   1.136 -15.049  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       6.223   2.394 -12.342  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       4.880   2.307 -13.444  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       5.156  -0.246 -13.401  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       6.332  -0.020 -12.085  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       4.556   1.134 -10.797  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       3.414   0.710 -12.080  1.00  2.41           H  
ATOM    408  HE  ARG A  30       4.296  -0.935  -9.901  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30       3.338  -1.017 -13.303  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30       2.697  -2.644 -13.231  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       3.460  -3.073  -9.853  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30       2.772  -3.799 -11.284  1.00  2.41           H  
ATOM    413  N   ALA A  31       8.131   3.825 -14.570  1.00  2.51           N  
ATOM    414  CA  ALA A  31       8.455   5.157 -15.058  1.00  2.51           C  
ATOM    415  C   ALA A  31       8.975   5.105 -16.477  1.00  2.51           C  
ATOM    416  O   ALA A  31       9.256   6.142 -17.077  1.00  2.51           O  
ATOM    417  CB  ALA A  31       9.483   5.819 -14.168  1.00  2.51           C  
ATOM    418  H   ALA A  31       8.817   3.378 -13.964  1.00  2.51           H  
ATOM    419  HA  ALA A  31       7.550   5.744 -15.064  1.00  2.51           H  
ATOM    420 1HB  ALA A  31       9.692   6.816 -14.539  1.00  2.51           H  
ATOM    421 2HB  ALA A  31       9.103   5.885 -13.146  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      10.400   5.234 -14.169  1.00  2.51           H  
ATOM    423  N   LYS A  32       9.106   3.897 -17.026  1.00  2.67           N  
ATOM    424  CA  LYS A  32       9.576   3.728 -18.383  1.00  2.67           C  
ATOM    425  C   LYS A  32       8.408   3.847 -19.365  1.00  2.67           C  
ATOM    426  O   LYS A  32       8.604   3.815 -20.581  1.00  2.67           O  
ATOM    427  CB  LYS A  32      10.289   2.387 -18.521  1.00  2.67           C  
ATOM    428  CG  LYS A  32      11.569   2.300 -17.682  1.00  2.67           C  
ATOM    429  CD  LYS A  32      12.249   0.949 -17.813  1.00  2.67           C  
ATOM    430  CE  LYS A  32      13.527   0.894 -16.977  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      14.202  -0.430 -17.078  1.00  2.67           N  
ATOM    432  H   LYS A  32       8.882   3.053 -16.498  1.00  2.67           H  
ATOM    433  HA  LYS A  32      10.285   4.523 -18.609  1.00  2.67           H  
ATOM    434 1HB  LYS A  32       9.620   1.585 -18.213  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      10.551   2.217 -19.563  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      12.261   3.083 -17.993  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      11.313   2.462 -16.632  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      11.562   0.174 -17.464  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      12.492   0.756 -18.857  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      14.212   1.666 -17.323  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      13.278   1.085 -15.932  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      15.041  -0.425 -16.512  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      13.577  -1.153 -16.747  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      14.448  -0.612 -18.041  1.00  2.67           H  
ATOM    445  N   LYS A  33       7.182   3.982 -18.843  1.00  2.85           N  
ATOM    446  CA  LYS A  33       6.013   4.140 -19.697  1.00  2.85           C  
ATOM    447  C   LYS A  33       6.070   5.456 -20.467  1.00  2.85           C  
ATOM    448  O   LYS A  33       6.478   6.491 -19.940  1.00  2.85           O  
ATOM    449  CB  LYS A  33       4.728   4.079 -18.879  1.00  2.85           C  
ATOM    450  CG  LYS A  33       4.391   2.719 -18.303  1.00  2.85           C  
ATOM    451  CD  LYS A  33       3.106   2.802 -17.507  1.00  2.85           C  
ATOM    452  CE  LYS A  33       2.695   1.471 -16.935  1.00  2.85           C  
ATOM    453  NZ  LYS A  33       1.475   1.604 -16.099  1.00  2.85           N  
ATOM    454  H   LYS A  33       7.047   3.979 -17.829  1.00  2.85           H  
ATOM    455  HA  LYS A  33       6.002   3.327 -20.423  1.00  2.85           H  
ATOM    456 1HB  LYS A  33       4.813   4.762 -18.035  1.00  2.85           H  
ATOM    457 2HB  LYS A  33       3.889   4.407 -19.487  1.00  2.85           H  
ATOM    458 1HG  LYS A  33       4.272   1.995 -19.108  1.00  2.85           H  
ATOM    459 2HG  LYS A  33       5.197   2.385 -17.650  1.00  2.85           H  
ATOM    460 1HD  LYS A  33       3.256   3.489 -16.680  1.00  2.85           H  
ATOM    461 2HD  LYS A  33       2.306   3.184 -18.137  1.00  2.85           H  
ATOM    462 1HE  LYS A  33       2.495   0.778 -17.748  1.00  2.85           H  
ATOM    463 2HE  LYS A  33       3.505   1.075 -16.319  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33       1.215   0.708 -15.723  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33       1.687   2.260 -15.316  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33       0.715   1.967 -16.650  1.00  2.85           H  
ATOM    467  N   SER A  34       5.569   5.435 -21.698  1.00  3.06           N  
ATOM    468  CA  SER A  34       5.537   6.618 -22.564  1.00  3.06           C  
ATOM    469  C   SER A  34       4.682   7.771 -22.021  1.00  3.06           C  
ATOM    470  O   SER A  34       4.816   8.915 -22.462  1.00  3.06           O  
ATOM    471  CB  SER A  34       5.042   6.213 -23.938  1.00  3.06           C  
ATOM    472  OG  SER A  34       3.702   5.803 -23.890  1.00  3.06           O  
ATOM    473  H   SER A  34       5.238   4.557 -22.070  1.00  3.06           H  
ATOM    474  HA  SER A  34       6.561   6.983 -22.663  1.00  3.06           H  
ATOM    475 1HB  SER A  34       5.145   7.051 -24.627  1.00  3.06           H  
ATOM    476 2HB  SER A  34       5.659   5.401 -24.315  1.00  3.06           H  
ATOM    477  HG  SER A  34       3.185   6.602 -23.751  1.00  3.06           H  
ATOM    478  N   GLY A  35       3.799   7.465 -21.070  1.00  3.30           N  
ATOM    479  CA  GLY A  35       2.935   8.461 -20.448  1.00  3.30           C  
ATOM    480  C   GLY A  35       3.607   9.215 -19.288  1.00  3.30           C  
ATOM    481  O   GLY A  35       3.005  10.123 -18.714  1.00  3.30           O  
ATOM    482  H   GLY A  35       3.742   6.506 -20.767  1.00  3.30           H  
ATOM    483 1HA  GLY A  35       2.613   9.177 -21.204  1.00  3.30           H  
ATOM    484 2HA  GLY A  35       2.036   7.968 -20.082  1.00  3.30           H  
ATOM    485  N   VAL A  36       4.846   8.851 -18.941  1.00  3.58           N  
ATOM    486  CA  VAL A  36       5.539   9.514 -17.843  1.00  3.58           C  
ATOM    487  C   VAL A  36       6.504  10.564 -18.377  1.00  3.58           C  
ATOM    488  O   VAL A  36       7.425  10.266 -19.137  1.00  3.58           O  
ATOM    489  CB  VAL A  36       6.280   8.481 -16.985  1.00  3.58           C  
ATOM    490  CG1 VAL A  36       7.051   9.176 -15.872  1.00  3.58           C  
ATOM    491  CG2 VAL A  36       5.244   7.503 -16.411  1.00  3.58           C  
ATOM    492  H   VAL A  36       5.326   8.096 -19.432  1.00  3.58           H  
ATOM    493  HA  VAL A  36       4.802  10.011 -17.213  1.00  3.58           H  
ATOM    494  HB  VAL A  36       7.001   7.935 -17.608  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36       7.580   8.433 -15.280  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36       7.772   9.863 -16.315  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36       6.366   9.730 -15.243  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36       5.729   6.752 -15.814  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36       4.536   8.054 -15.802  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36       4.720   7.021 -17.233  1.00  3.58           H  
ATOM    501  N   LYS A  37       6.261  11.811 -17.993  1.00  3.91           N  
ATOM    502  CA  LYS A  37       7.035  12.932 -18.503  1.00  3.91           C  
ATOM    503  C   LYS A  37       7.833  13.642 -17.419  1.00  3.91           C  
ATOM    504  O   LYS A  37       7.511  13.552 -16.233  1.00  3.91           O  
ATOM    505  CB  LYS A  37       6.098  13.930 -19.187  1.00  3.91           C  
ATOM    506  CG  LYS A  37       5.244  13.317 -20.309  1.00  3.91           C  
ATOM    507  CD  LYS A  37       6.083  12.822 -21.482  1.00  3.91           C  
ATOM    508  CE  LYS A  37       5.192  12.265 -22.588  1.00  3.91           C  
ATOM    509  NZ  LYS A  37       5.983  11.704 -23.720  1.00  3.91           N  
ATOM    510  H   LYS A  37       5.496  11.984 -17.356  1.00  3.91           H  
ATOM    511  HA  LYS A  37       7.744  12.558 -19.241  1.00  3.91           H  
ATOM    512 1HB  LYS A  37       5.423  14.360 -18.449  1.00  3.91           H  
ATOM    513 2HB  LYS A  37       6.682  14.748 -19.612  1.00  3.91           H  
ATOM    514 1HG  LYS A  37       4.669  12.474 -19.912  1.00  3.91           H  
ATOM    515 2HG  LYS A  37       4.542  14.065 -20.672  1.00  3.91           H  
ATOM    516 1HD  LYS A  37       6.681  13.641 -21.881  1.00  3.91           H  
ATOM    517 2HD  LYS A  37       6.756  12.032 -21.145  1.00  3.91           H  
ATOM    518 1HE  LYS A  37       4.570  11.476 -22.165  1.00  3.91           H  
ATOM    519 2HE  LYS A  37       4.547  13.057 -22.964  1.00  3.91           H  
ATOM    520 1HZ  LYS A  37       5.352  11.337 -24.416  1.00  3.91           H  
ATOM    521 2HZ  LYS A  37       6.554  12.426 -24.126  1.00  3.91           H  
ATOM    522 3HZ  LYS A  37       6.577  10.957 -23.376  1.00  3.91           H  
ATOM    523  N   VAL A  38       8.857  14.373 -17.852  1.00  4.30           N  
ATOM    524  CA  VAL A  38       9.658  15.220 -16.979  1.00  4.30           C  
ATOM    525  C   VAL A  38       9.586  16.658 -17.451  1.00  4.30           C  
ATOM    526  O   VAL A  38       9.807  16.930 -18.627  1.00  4.30           O  
ATOM    527  CB  VAL A  38      11.131  14.780 -16.986  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      11.958  15.728 -16.118  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      11.227  13.374 -16.466  1.00  4.30           C  
ATOM    530  H   VAL A  38       9.073  14.361 -18.837  1.00  4.30           H  
ATOM    531  HA  VAL A  38       9.268  15.158 -15.965  1.00  4.30           H  
ATOM    532  HB  VAL A  38      11.520  14.827 -18.001  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      13.001  15.413 -16.128  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      11.887  16.743 -16.509  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      11.583  15.705 -15.096  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      12.267  13.051 -16.464  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      10.840  13.366 -15.459  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      10.642  12.701 -17.091  1.00  4.30           H  
ATOM    539  N   ALA A  39       9.242  17.571 -16.546  1.00  4.77           N  
ATOM    540  CA  ALA A  39       9.180  18.988 -16.883  1.00  4.77           C  
ATOM    541  C   ALA A  39      10.470  19.716 -16.458  1.00  4.77           C  
ATOM    542  O   ALA A  39      10.617  20.037 -15.275  1.00  4.77           O  
ATOM    543  CB  ALA A  39       7.991  19.639 -16.203  1.00  4.77           C  
ATOM    544  H   ALA A  39       9.042  17.269 -15.602  1.00  4.77           H  
ATOM    545  HA  ALA A  39       9.036  19.070 -17.954  1.00  4.77           H  
ATOM    546 1HB  ALA A  39       7.941  20.692 -16.487  1.00  4.77           H  
ATOM    547 2HB  ALA A  39       7.074  19.137 -16.514  1.00  4.77           H  
ATOM    548 3HB  ALA A  39       8.098  19.562 -15.122  1.00  4.77           H  
ATOM    549  N   PRO A  40      11.389  20.080 -17.378  1.00  5.28           N  
ATOM    550  CA  PRO A  40      12.681  20.685 -17.085  1.00  5.28           C  
ATOM    551  C   PRO A  40      12.495  22.166 -16.789  1.00  5.28           C  
ATOM    552  O   PRO A  40      12.972  23.029 -17.523  1.00  5.28           O  
ATOM    553  CB  PRO A  40      13.439  20.464 -18.394  1.00  5.28           C  
ATOM    554  CG  PRO A  40      12.367  20.539 -19.455  1.00  5.28           C  
ATOM    555  CD  PRO A  40      11.137  19.903 -18.823  1.00  5.28           C  
ATOM    556  HA  PRO A  40      13.159  20.164 -16.244  1.00  5.28           H  
ATOM    557 1HB  PRO A  40      14.212  21.231 -18.516  1.00  5.28           H  
ATOM    558 2HB  PRO A  40      13.954  19.490 -18.371  1.00  5.28           H  
ATOM    559 1HG  PRO A  40      12.200  21.586 -19.746  1.00  5.28           H  
ATOM    560 2HG  PRO A  40      12.695  20.007 -20.363  1.00  5.28           H  
ATOM    561 1HD  PRO A  40      10.243  20.455 -19.147  1.00  5.28           H  
ATOM    562 2HD  PRO A  40      11.108  18.850 -19.094  1.00  5.28           H  
ATOM    563  N   THR A  41      11.785  22.450 -15.707  1.00  5.80           N  
ATOM    564  CA  THR A  41      11.401  23.813 -15.382  1.00  5.80           C  
ATOM    565  C   THR A  41      12.577  24.744 -15.108  1.00  5.80           C  
ATOM    566  O   THR A  41      12.646  25.838 -15.667  1.00  5.80           O  
ATOM    567  CB  THR A  41      10.471  23.815 -14.162  1.00  5.80           C  
ATOM    568  OG1 THR A  41       9.285  23.066 -14.470  1.00  5.80           O  
ATOM    569  CG2 THR A  41      10.093  25.241 -13.803  1.00  5.80           C  
ATOM    570  H   THR A  41      11.446  21.675 -15.142  1.00  5.80           H  
ATOM    571  HA  THR A  41      10.846  24.214 -16.228  1.00  5.80           H  
ATOM    572  HB  THR A  41      10.975  23.351 -13.317  1.00  5.80           H  
ATOM    573  HG1 THR A  41       9.524  22.133 -14.604  1.00  5.80           H  
ATOM    574 1HG2 THR A  41       9.431  25.236 -12.938  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      10.994  25.808 -13.565  1.00  5.80           H  
ATOM    576 3HG2 THR A  41       9.585  25.705 -14.647  1.00  5.80           H  
ATOM    577  N   LYS A  42      13.537  24.320 -14.289  1.00  6.27           N  
ATOM    578  CA  LYS A  42      14.657  25.212 -13.970  1.00  6.27           C  
ATOM    579  C   LYS A  42      15.522  25.532 -15.196  1.00  6.27           C  
ATOM    580  O   LYS A  42      16.233  26.537 -15.216  1.00  6.27           O  
ATOM    581  CB  LYS A  42      15.547  24.619 -12.872  1.00  6.27           C  
ATOM    582  CG  LYS A  42      16.425  23.458 -13.319  1.00  6.27           C  
ATOM    583  CD  LYS A  42      17.282  22.913 -12.184  1.00  6.27           C  
ATOM    584  CE  LYS A  42      18.194  21.775 -12.669  1.00  6.27           C  
ATOM    585  NZ  LYS A  42      19.279  22.254 -13.614  1.00  6.27           N  
ATOM    586  H   LYS A  42      13.470  23.405 -13.868  1.00  6.27           H  
ATOM    587  HA  LYS A  42      14.246  26.154 -13.605  1.00  6.27           H  
ATOM    588 1HB  LYS A  42      16.207  25.397 -12.487  1.00  6.27           H  
ATOM    589 2HB  LYS A  42      14.928  24.275 -12.045  1.00  6.27           H  
ATOM    590 1HG  LYS A  42      15.818  22.660 -13.743  1.00  6.27           H  
ATOM    591 2HG  LYS A  42      17.096  23.818 -14.084  1.00  6.27           H  
ATOM    592 1HD  LYS A  42      17.901  23.716 -11.783  1.00  6.27           H  
ATOM    593 2HD  LYS A  42      16.640  22.539 -11.389  1.00  6.27           H  
ATOM    594 1HE  LYS A  42      18.663  21.306 -11.806  1.00  6.27           H  
ATOM    595 2HE  LYS A  42      17.586  21.035 -13.189  1.00  6.27           H  
ATOM    596 1HZ  LYS A  42      19.838  21.473 -13.904  1.00  6.27           H  
ATOM    597 2HZ  LYS A  42      18.878  22.697 -14.472  1.00  6.27           H  
ATOM    598 3HZ  LYS A  42      19.858  22.929 -13.152  1.00  6.27           H  
ATOM    599  N   ASP A  43      15.462  24.660 -16.207  1.00  6.75           N  
ATOM    600  CA  ASP A  43      16.240  24.789 -17.428  1.00  6.75           C  
ATOM    601  C   ASP A  43      15.386  25.319 -18.585  1.00  6.75           C  
ATOM    602  O   ASP A  43      15.827  25.321 -19.737  1.00  6.75           O  
ATOM    603  CB  ASP A  43      16.815  23.428 -17.837  1.00  6.75           C  
ATOM    604  CG  ASP A  43      17.795  22.803 -16.815  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      18.404  23.509 -16.038  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      17.924  21.606 -16.816  1.00  6.75           O  
ATOM    607  H   ASP A  43      14.831  23.875 -16.130  1.00  6.75           H  
ATOM    608  HA  ASP A  43      17.055  25.490 -17.251  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      15.989  22.736 -17.988  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      17.328  23.529 -18.793  1.00  6.75           H  
ATOM    611  N   ASP A  44      14.148  25.727 -18.299  1.00  7.39           N  
ATOM    612  CA  ASP A  44      13.227  26.143 -19.347  1.00  7.39           C  
ATOM    613  C   ASP A  44      13.770  27.328 -20.138  1.00  7.39           C  
ATOM    614  O   ASP A  44      13.976  28.425 -19.614  1.00  7.39           O  
ATOM    615  CB  ASP A  44      11.837  26.426 -18.747  1.00  7.39           C  
ATOM    616  CG  ASP A  44      10.725  26.720 -19.780  1.00  7.39           C  
ATOM    617  OD1 ASP A  44      11.026  27.196 -20.859  1.00  7.39           O  
ATOM    618  OD2 ASP A  44       9.576  26.463 -19.474  1.00  7.39           O  
ATOM    619  H   ASP A  44      13.814  25.737 -17.336  1.00  7.39           H  
ATOM    620  HA  ASP A  44      13.114  25.305 -20.038  1.00  7.39           H  
ATOM    621 1HB  ASP A  44      11.533  25.557 -18.162  1.00  7.39           H  
ATOM    622 2HB  ASP A  44      11.909  27.263 -18.052  1.00  7.39           H  
ATOM    623  N   LYS A  45      13.980  27.098 -21.429  1.00  8.30           N  
ATOM    624  CA  LYS A  45      14.545  28.069 -22.364  1.00  8.30           C  
ATOM    625  C   LYS A  45      13.718  29.349 -22.510  1.00  8.30           C  
ATOM    626  O   LYS A  45      14.229  30.364 -22.987  1.00  8.30           O  
ATOM    627  CB  LYS A  45      14.738  27.411 -23.735  1.00  8.30           C  
ATOM    628  CG  LYS A  45      13.441  27.080 -24.491  1.00  8.30           C  
ATOM    629  CD  LYS A  45      13.739  26.350 -25.803  1.00  8.30           C  
ATOM    630  CE  LYS A  45      12.461  25.978 -26.563  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      11.781  27.168 -27.163  1.00  8.30           N  
ATOM    632  H   LYS A  45      13.755  26.177 -21.774  1.00  8.30           H  
ATOM    633  HA  LYS A  45      15.526  28.357 -21.985  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      15.328  28.070 -24.371  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      15.300  26.485 -23.614  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      12.796  26.462 -23.864  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      12.907  28.007 -24.720  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      14.350  26.992 -26.439  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      14.300  25.440 -25.592  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      12.713  25.278 -27.358  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      11.771  25.495 -25.871  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      10.952  26.873 -27.648  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      11.508  27.863 -26.456  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      12.402  27.616 -27.814  1.00  8.30           H  
ATOM    645  N   GLU A  46      12.443  29.306 -22.114  1.00  9.40           N  
ATOM    646  CA  GLU A  46      11.574  30.469 -22.219  1.00  9.40           C  
ATOM    647  C   GLU A  46      11.614  31.315 -20.940  1.00  9.40           C  
ATOM    648  O   GLU A  46      11.002  32.380 -20.868  1.00  9.40           O  
ATOM    649  CB  GLU A  46      10.129  30.037 -22.489  1.00  9.40           C  
ATOM    650  CG  GLU A  46       9.907  29.244 -23.798  1.00  9.40           C  
ATOM    651  CD  GLU A  46      10.201  30.011 -25.053  1.00  9.40           C  
ATOM    652  OE1 GLU A  46       9.753  31.124 -25.165  1.00  9.40           O  
ATOM    653  OE2 GLU A  46      10.858  29.470 -25.928  1.00  9.40           O  
ATOM    654  H   GLU A  46      12.062  28.443 -21.705  1.00  9.40           H  
ATOM    655  HA  GLU A  46      11.918  31.090 -23.046  1.00  9.40           H  
ATOM    656 1HB  GLU A  46       9.787  29.410 -21.664  1.00  9.40           H  
ATOM    657 2HB  GLU A  46       9.489  30.918 -22.517  1.00  9.40           H  
ATOM    658 1HG  GLU A  46      10.542  28.357 -23.770  1.00  9.40           H  
ATOM    659 2HG  GLU A  46       8.873  28.907 -23.823  1.00  9.40           H  
ATOM    660  N   ASP A  47      12.386  30.885 -19.934  1.00 10.54           N  
ATOM    661  CA  ASP A  47      12.439  31.621 -18.674  1.00 10.54           C  
ATOM    662  C   ASP A  47      12.931  33.075 -18.802  1.00 10.54           C  
ATOM    663  O   ASP A  47      12.421  33.935 -18.085  1.00 10.54           O  
ATOM    664  CB  ASP A  47      13.274  30.871 -17.628  1.00 10.54           C  
ATOM    665  CG  ASP A  47      13.160  31.454 -16.212  1.00 10.54           C  
ATOM    666  OD1 ASP A  47      12.083  31.410 -15.661  1.00 10.54           O  
ATOM    667  OD2 ASP A  47      14.143  31.927 -15.694  1.00 10.54           O  
ATOM    668  H   ASP A  47      12.909  30.012 -20.018  1.00 10.54           H  
ATOM    669  HA  ASP A  47      11.423  31.661 -18.286  1.00 10.54           H  
ATOM    670 1HB  ASP A  47      12.949  29.824 -17.597  1.00 10.54           H  
ATOM    671 2HB  ASP A  47      14.321  30.862 -17.914  1.00 10.54           H  
ATOM    672  N   PRO A  48      13.870  33.445 -19.702  1.00 11.59           N  
ATOM    673  CA  PRO A  48      14.289  34.816 -19.878  1.00 11.59           C  
ATOM    674  C   PRO A  48      13.114  35.730 -20.226  1.00 11.59           C  
ATOM    675  O   PRO A  48      13.166  36.925 -19.948  1.00 11.59           O  
ATOM    676  CB  PRO A  48      15.306  34.720 -21.017  1.00 11.59           C  
ATOM    677  CG  PRO A  48      15.834  33.305 -20.930  1.00 11.59           C  
ATOM    678  CD  PRO A  48      14.644  32.485 -20.522  1.00 11.59           C  
ATOM    679  HA  PRO A  48      14.783  35.154 -18.956  1.00 11.59           H  
ATOM    680 1HB  PRO A  48      14.803  34.928 -21.979  1.00 11.59           H  
ATOM    681 2HB  PRO A  48      16.088  35.482 -20.891  1.00 11.59           H  
ATOM    682 1HG  PRO A  48      16.243  32.990 -21.904  1.00 11.59           H  
ATOM    683 2HG  PRO A  48      16.654  33.246 -20.204  1.00 11.59           H  
ATOM    684 1HD  PRO A  48      14.113  32.247 -21.437  1.00 11.59           H  
ATOM    685 2HD  PRO A  48      14.967  31.602 -19.965  1.00 11.59           H  
ATOM    686  N   GLU A  49      12.013  35.180 -20.765  1.00 12.55           N  
ATOM    687  CA  GLU A  49      10.890  36.029 -21.137  1.00 12.55           C  
ATOM    688  C   GLU A  49       9.963  36.254 -19.945  1.00 12.55           C  
ATOM    689  O   GLU A  49       8.958  36.964 -20.043  1.00 12.55           O  
ATOM    690  CB  GLU A  49      10.133  35.421 -22.314  1.00 12.55           C  
ATOM    691  CG  GLU A  49      10.980  35.286 -23.595  1.00 12.55           C  
ATOM    692  CD  GLU A  49      11.479  36.621 -24.150  1.00 12.55           C  
ATOM    693  OE1 GLU A  49      10.697  37.525 -24.291  1.00 12.55           O  
ATOM    694  OE2 GLU A  49      12.660  36.720 -24.438  1.00 12.55           O  
ATOM    695  H   GLU A  49      11.925  34.177 -20.935  1.00 12.55           H  
ATOM    696  HA  GLU A  49      11.278  36.999 -21.448  1.00 12.55           H  
ATOM    697 1HB  GLU A  49       9.777  34.426 -22.040  1.00 12.55           H  
ATOM    698 2HB  GLU A  49       9.262  36.030 -22.542  1.00 12.55           H  
ATOM    699 1HG  GLU A  49      11.841  34.651 -23.370  1.00 12.55           H  
ATOM    700 2HG  GLU A  49      10.383  34.780 -24.355  1.00 12.55           H  
ATOM    701  N   LEU A  50      10.316  35.646 -18.815  1.00 13.48           N  
ATOM    702  CA  LEU A  50       9.618  35.815 -17.562  1.00 13.48           C  
ATOM    703  C   LEU A  50      10.468  36.753 -16.710  1.00 13.48           C  
ATOM    704  O   LEU A  50       9.953  37.550 -15.926  1.00 13.48           O  
ATOM    705  CB  LEU A  50       9.462  34.471 -16.852  1.00 13.48           C  
ATOM    706  CG  LEU A  50       8.716  33.410 -17.639  1.00 13.48           C  
ATOM    707  CD1 LEU A  50       8.695  32.133 -16.830  1.00 13.48           C  
ATOM    708  CD2 LEU A  50       7.319  33.904 -17.967  1.00 13.48           C  
ATOM    709  H   LEU A  50      11.128  35.040 -18.811  1.00 13.48           H  
ATOM    710  HA  LEU A  50       8.644  36.269 -17.739  1.00 13.48           H  
ATOM    711 1HB  LEU A  50      10.450  34.077 -16.614  1.00 13.48           H  
ATOM    712 2HB  LEU A  50       8.930  34.633 -15.917  1.00 13.48           H  
ATOM    713  HG  LEU A  50       9.254  33.206 -18.571  1.00 13.48           H  
ATOM    714 1HD1 LEU A  50       8.183  31.354 -17.392  1.00 13.48           H  
ATOM    715 2HD1 LEU A  50       9.720  31.817 -16.622  1.00 13.48           H  
ATOM    716 3HD1 LEU A  50       8.175  32.306 -15.891  1.00 13.48           H  
ATOM    717 1HD2 LEU A  50       6.790  33.142 -18.540  1.00 13.48           H  
ATOM    718 2HD2 LEU A  50       6.776  34.108 -17.044  1.00 13.48           H  
ATOM    719 3HD2 LEU A  50       7.390  34.820 -18.559  1.00 13.48           H  
ATOM    720  N   MET A  51      11.797  36.643 -16.881  1.00 14.48           N  
ATOM    721  CA  MET A  51      12.752  37.433 -16.103  1.00 14.48           C  
ATOM    722  C   MET A  51      12.883  38.885 -16.587  1.00 14.48           C  
ATOM    723  O   MET A  51      13.115  39.790 -15.782  1.00 14.48           O  
ATOM    724  CB  MET A  51      14.127  36.775 -16.139  1.00 14.48           C  
ATOM    725  CG  MET A  51      14.207  35.402 -15.468  1.00 14.48           C  
ATOM    726  SD  MET A  51      13.761  35.422 -13.725  1.00 14.48           S  
ATOM    727  CE  MET A  51      12.067  34.833 -13.824  1.00 14.48           C  
ATOM    728  H   MET A  51      12.144  35.936 -17.526  1.00 14.48           H  
ATOM    729  HA  MET A  51      12.403  37.461 -15.073  1.00 14.48           H  
ATOM    730 1HB  MET A  51      14.433  36.659 -17.175  1.00 14.48           H  
ATOM    731 2HB  MET A  51      14.852  37.428 -15.659  1.00 14.48           H  
ATOM    732 1HG  MET A  51      13.534  34.712 -15.976  1.00 14.48           H  
ATOM    733 2HG  MET A  51      15.216  35.001 -15.560  1.00 14.48           H  
ATOM    734 1HE  MET A  51      11.642  34.774 -12.825  1.00 14.48           H  
ATOM    735 2HE  MET A  51      11.482  35.512 -14.423  1.00 14.48           H  
ATOM    736 3HE  MET A  51      12.056  33.835 -14.286  1.00 14.48           H  
ATOM    737  N   LYS A  52      12.736  39.119 -17.895  1.00 15.68           N  
ATOM    738  CA  LYS A  52      12.840  40.477 -18.430  1.00 15.68           C  
ATOM    739  C   LYS A  52      11.805  41.411 -17.820  1.00 15.68           C  
ATOM    740  O   LYS A  52      10.622  41.081 -17.722  1.00 15.68           O  
ATOM    741  CB  LYS A  52      12.707  40.473 -19.954  1.00 15.68           C  
ATOM    742  CG  LYS A  52      13.915  39.914 -20.713  1.00 15.68           C  
ATOM    743  CD  LYS A  52      13.611  39.785 -22.210  1.00 15.68           C  
ATOM    744  CE  LYS A  52      14.793  39.222 -22.988  1.00 15.68           C  
ATOM    745  NZ  LYS A  52      14.443  38.962 -24.425  1.00 15.68           N  
ATOM    746  H   LYS A  52      12.592  38.341 -18.538  1.00 15.68           H  
ATOM    747  HA  LYS A  52      13.821  40.860 -18.180  1.00 15.68           H  
ATOM    748 1HB  LYS A  52      11.839  39.871 -20.236  1.00 15.68           H  
ATOM    749 2HB  LYS A  52      12.528  41.491 -20.301  1.00 15.68           H  
ATOM    750 1HG  LYS A  52      14.742  40.616 -20.594  1.00 15.68           H  
ATOM    751 2HG  LYS A  52      14.229  38.974 -20.308  1.00 15.68           H  
ATOM    752 1HD  LYS A  52      12.759  39.107 -22.345  1.00 15.68           H  
ATOM    753 2HD  LYS A  52      13.347  40.757 -22.618  1.00 15.68           H  
ATOM    754 1HE  LYS A  52      15.610  39.939 -22.949  1.00 15.68           H  
ATOM    755 2HE  LYS A  52      15.117  38.285 -22.529  1.00 15.68           H  
ATOM    756 1HZ  LYS A  52      15.242  38.596 -24.910  1.00 15.68           H  
ATOM    757 2HZ  LYS A  52      13.678  38.257 -24.462  1.00 15.68           H  
ATOM    758 3HZ  LYS A  52      14.140  39.811 -24.869  1.00 15.68           H  
ATOM    759  N   CYS A  53      12.252  42.595 -17.431  1.00 17.01           N  
ATOM    760  CA  CYS A  53      11.363  43.572 -16.831  1.00 17.01           C  
ATOM    761  C   CYS A  53      10.529  44.340 -17.867  1.00 17.01           C  
ATOM    762  O   CYS A  53      11.041  44.690 -18.925  1.00 17.01           O  
ATOM    763  CB  CYS A  53      12.159  44.550 -15.987  1.00 17.01           C  
ATOM    764  SG  CYS A  53      12.884  43.792 -14.539  1.00 17.01           S  
ATOM    765  H   CYS A  53      13.243  42.806 -17.545  1.00 17.01           H  
ATOM    766  HA  CYS A  53      10.734  43.015 -16.149  1.00 17.01           H  
ATOM    767 1HB  CYS A  53      12.968  44.978 -16.587  1.00 17.01           H  
ATOM    768 2HB  CYS A  53      11.536  45.357 -15.668  1.00 17.01           H  
ATOM    769  HG  CYS A  53      11.756  43.258 -14.079  1.00 17.01           H  
ATOM    770  N   PRO A  54       9.237  44.612 -17.584  1.00 18.09           N  
ATOM    771  CA  PRO A  54       8.319  45.418 -18.378  1.00 18.09           C  
ATOM    772  C   PRO A  54       8.419  46.918 -18.079  1.00 18.09           C  
ATOM    773  O   PRO A  54       7.600  47.708 -18.549  1.00 18.09           O  
ATOM    774  CB  PRO A  54       6.964  44.846 -17.954  1.00 18.09           C  
ATOM    775  CG  PRO A  54       7.151  44.485 -16.501  1.00 18.09           C  
ATOM    776  CD  PRO A  54       8.590  43.992 -16.399  1.00 18.09           C  
ATOM    777  HA  PRO A  54       8.507  45.225 -19.443  1.00 18.09           H  
ATOM    778 1HB  PRO A  54       6.177  45.598 -18.109  1.00 18.09           H  
ATOM    779 2HB  PRO A  54       6.711  43.978 -18.580  1.00 18.09           H  
ATOM    780 1HG  PRO A  54       6.939  45.340 -15.863  1.00 18.09           H  
ATOM    781 2HG  PRO A  54       6.427  43.705 -16.221  1.00 18.09           H  
ATOM    782 1HD  PRO A  54       9.038  44.359 -15.461  1.00 18.09           H  
ATOM    783 2HD  PRO A  54       8.591  42.889 -16.479  1.00 18.09           H  
ATOM    784  N   VAL A  55       9.393  47.292 -17.255  1.00 18.31           N  
ATOM    785  CA  VAL A  55       9.553  48.663 -16.798  1.00 18.31           C  
ATOM    786  C   VAL A  55      10.978  49.163 -17.035  1.00 18.31           C  
ATOM    787  O   VAL A  55      11.884  48.350 -17.199  1.00 18.31           O  
ATOM    788  CB  VAL A  55       9.265  48.747 -15.290  1.00 18.31           C  
ATOM    789  CG1 VAL A  55       7.843  48.358 -14.999  1.00 18.31           C  
ATOM    790  CG2 VAL A  55      10.214  47.819 -14.576  1.00 18.31           C  
ATOM    791  H   VAL A  55      10.048  46.606 -16.925  1.00 18.31           H  
ATOM    792  HA  VAL A  55       8.823  49.261 -17.326  1.00 18.31           H  
ATOM    793  HB  VAL A  55       9.417  49.764 -14.941  1.00 18.31           H  
ATOM    794 1HG1 VAL A  55       7.660  48.422 -13.927  1.00 18.31           H  
ATOM    795 2HG1 VAL A  55       7.168  49.033 -15.527  1.00 18.31           H  
ATOM    796 3HG1 VAL A  55       7.672  47.355 -15.327  1.00 18.31           H  
ATOM    797 1HG2 VAL A  55      10.037  47.868 -13.504  1.00 18.31           H  
ATOM    798 2HG2 VAL A  55      10.043  46.813 -14.923  1.00 18.31           H  
ATOM    799 3HG2 VAL A  55      11.246  48.121 -14.793  1.00 18.31           H  
ATOM    800  N   PRO A  56      11.199  50.489 -17.112  1.00 17.09           N  
ATOM    801  CA  PRO A  56      12.500  51.137 -17.149  1.00 17.09           C  
ATOM    802  C   PRO A  56      13.320  50.803 -15.911  1.00 17.09           C  
ATOM    803  O   PRO A  56      12.774  50.688 -14.812  1.00 17.09           O  
ATOM    804  CB  PRO A  56      12.142  52.626 -17.178  1.00 17.09           C  
ATOM    805  CG  PRO A  56      10.756  52.683 -17.768  1.00 17.09           C  
ATOM    806  CD  PRO A  56      10.063  51.437 -17.276  1.00 17.09           C  
ATOM    807  HA  PRO A  56      13.032  50.832 -18.063  1.00 17.09           H  
ATOM    808 1HB  PRO A  56      12.189  53.037 -16.159  1.00 17.09           H  
ATOM    809 2HB  PRO A  56      12.882  53.175 -17.777  1.00 17.09           H  
ATOM    810 1HG  PRO A  56      10.249  53.605 -17.445  1.00 17.09           H  
ATOM    811 2HG  PRO A  56      10.818  52.726 -18.867  1.00 17.09           H  
ATOM    812 1HD  PRO A  56       9.549  51.627 -16.326  1.00 17.09           H  
ATOM    813 2HD  PRO A  56       9.381  51.132 -18.078  1.00 17.09           H  
ATOM    814  N   GLY A  57      14.637  50.736 -16.070  1.00 14.75           N  
ATOM    815  CA  GLY A  57      15.511  50.446 -14.938  1.00 14.75           C  
ATOM    816  C   GLY A  57      15.442  48.970 -14.588  1.00 14.75           C  
ATOM    817  O   GLY A  57      15.199  48.141 -15.463  1.00 14.75           O  
ATOM    818  H   GLY A  57      15.039  50.853 -16.988  1.00 14.75           H  
ATOM    819 1HA  GLY A  57      16.537  50.720 -15.184  1.00 14.75           H  
ATOM    820 2HA  GLY A  57      15.210  51.043 -14.078  1.00 14.75           H  
ATOM    821  N   CYS A  58      15.676  48.648 -13.313  1.00 12.17           N  
ATOM    822  CA  CYS A  58      15.727  47.266 -12.836  1.00 12.17           C  
ATOM    823  C   CYS A  58      16.868  46.505 -13.507  1.00 12.17           C  
ATOM    824  O   CYS A  58      17.666  47.094 -14.237  1.00 12.17           O  
ATOM    825  CB  CYS A  58      14.405  46.545 -13.093  1.00 12.17           C  
ATOM    826  SG  CYS A  58      12.986  47.269 -12.268  1.00 12.17           S  
ATOM    827  H   CYS A  58      15.842  49.394 -12.654  1.00 12.17           H  
ATOM    828  HA  CYS A  58      15.907  47.277 -11.761  1.00 12.17           H  
ATOM    829 1HB  CYS A  58      14.188  46.480 -14.151  1.00 12.17           H  
ATOM    830 2HB  CYS A  58      14.493  45.532 -12.727  1.00 12.17           H  
ATOM    831  HG  CYS A  58      12.898  48.342 -13.059  1.00 12.17           H  
ATOM    832  N   VAL A  59      16.995  45.214 -13.199  1.00 10.05           N  
ATOM    833  CA  VAL A  59      18.083  44.412 -13.750  1.00 10.05           C  
ATOM    834  C   VAL A  59      17.633  43.298 -14.699  1.00 10.05           C  
ATOM    835  O   VAL A  59      18.459  42.608 -15.294  1.00 10.05           O  
ATOM    836  CB  VAL A  59      18.878  43.792 -12.597  1.00 10.05           C  
ATOM    837  CG1 VAL A  59      19.480  44.891 -11.733  1.00 10.05           C  
ATOM    838  CG2 VAL A  59      17.955  42.908 -11.770  1.00 10.05           C  
ATOM    839  H   VAL A  59      16.335  44.782 -12.572  1.00 10.05           H  
ATOM    840  HA  VAL A  59      18.747  45.078 -14.302  1.00 10.05           H  
ATOM    841  HB  VAL A  59      19.697  43.197 -13.003  1.00 10.05           H  
ATOM    842 1HG1 VAL A  59      20.055  44.444 -10.922  1.00 10.05           H  
ATOM    843 2HG1 VAL A  59      20.137  45.513 -12.344  1.00 10.05           H  
ATOM    844 3HG1 VAL A  59      18.687  45.507 -11.315  1.00 10.05           H  
ATOM    845 1HG2 VAL A  59      18.518  42.459 -10.952  1.00 10.05           H  
ATOM    846 2HG2 VAL A  59      17.142  43.508 -11.366  1.00 10.05           H  
ATOM    847 3HG2 VAL A  59      17.544  42.119 -12.401  1.00 10.05           H  
ATOM    848  N   GLY A  60      16.331  43.106 -14.848  1.00  8.60           N  
ATOM    849  CA  GLY A  60      15.835  42.050 -15.726  1.00  8.60           C  
ATOM    850  C   GLY A  60      16.031  42.441 -17.184  1.00  8.60           C  
ATOM    851  O   GLY A  60      15.105  42.929 -17.841  1.00  8.60           O  
ATOM    852  H   GLY A  60      15.678  43.698 -14.360  1.00  8.60           H  
ATOM    853 1HA  GLY A  60      16.370  41.123 -15.520  1.00  8.60           H  
ATOM    854 2HA  GLY A  60      14.783  41.854 -15.530  1.00  8.60           H  
TER     855
ENDMDL

REMARK ID 640421 MODEL 5 line_15_sample7
PFRMAT TS
TARGET line_15_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.193   0.851   2.025  1.00  3.76           N  
ATOM      2  CA  ASP A   1       1.777   1.174   0.730  1.00  3.76           C  
ATOM      3  C   ASP A   1       1.918   2.704   0.619  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.104   3.397   1.628  1.00  3.76           O  
ATOM      5  CB  ASP A   1       0.897   0.583  -0.390  1.00  3.76           C  
ATOM      6  CG  ASP A   1       1.610   0.396  -1.746  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       2.127  -0.663  -2.005  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       1.647   1.348  -2.478  1.00  3.76           O  
ATOM      9 1H   ASP A   1       1.391  -0.115   2.252  1.00  3.76           H  
ATOM     10 2H   ASP A   1       1.597   1.450   2.732  1.00  3.76           H  
ATOM     11 3H   ASP A   1       0.194   0.992   1.991  1.00  3.76           H  
ATOM     12  HA  ASP A   1       2.771   0.727   0.666  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       0.516  -0.387  -0.072  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       0.030   1.231  -0.543  1.00  3.76           H  
ATOM     15  N   LEU A   2       1.783   3.263  -0.579  1.00  3.37           N  
ATOM     16  CA  LEU A   2       1.981   4.697  -0.744  1.00  3.37           C  
ATOM     17  C   LEU A   2       0.778   5.545  -0.380  1.00  3.37           C  
ATOM     18  O   LEU A   2       0.066   6.051  -1.247  1.00  3.37           O  
ATOM     19  CB  LEU A   2       2.401   5.017  -2.170  1.00  3.37           C  
ATOM     20  CG  LEU A   2       3.709   4.403  -2.606  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       4.013   4.827  -4.040  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       4.786   4.832  -1.634  1.00  3.37           C  
ATOM     23  H   LEU A   2       1.606   2.698  -1.412  1.00  3.37           H  
ATOM     24  HA  LEU A   2       2.798   4.991  -0.085  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       1.621   4.667  -2.851  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       2.481   6.071  -2.261  1.00  3.37           H  
ATOM     27  HG  LEU A   2       3.624   3.311  -2.596  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       4.949   4.377  -4.363  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       3.203   4.496  -4.695  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       4.098   5.912  -4.079  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       5.740   4.391  -1.928  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       4.866   5.920  -1.636  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.526   4.495  -0.633  1.00  3.37           H  
ATOM     34  N   LYS A   3       0.590   5.751   0.916  1.00  3.01           N  
ATOM     35  CA  LYS A   3      -0.547   6.521   1.424  1.00  3.01           C  
ATOM     36  C   LYS A   3      -0.562   7.972   0.924  1.00  3.01           C  
ATOM     37  O   LYS A   3      -1.638   8.555   0.822  1.00  3.01           O  
ATOM     38  CB  LYS A   3      -0.592   6.490   2.948  1.00  3.01           C  
ATOM     39  CG  LYS A   3      -0.989   5.130   3.513  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -1.057   5.133   5.035  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.505   3.773   5.562  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -1.561   3.739   7.046  1.00  3.01           N  
ATOM     43  H   LYS A   3       1.235   5.273   1.548  1.00  3.01           H  
ATOM     44  HA  LYS A   3      -1.457   6.047   1.060  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       0.387   6.755   3.347  1.00  3.01           H  
ATOM     46 2HB  LYS A   3      -1.306   7.235   3.305  1.00  3.01           H  
ATOM     47 1HG  LYS A   3      -1.960   4.843   3.113  1.00  3.01           H  
ATOM     48 2HG  LYS A   3      -0.252   4.390   3.193  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.073   5.365   5.446  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -1.762   5.893   5.369  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -2.496   3.550   5.166  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -0.807   3.012   5.216  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -1.862   2.824   7.349  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -0.644   3.934   7.421  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -2.215   4.434   7.374  1.00  3.01           H  
ATOM     56  N   CYS A   4       0.626   8.523   0.621  1.00  2.71           N  
ATOM     57  CA  CYS A   4       0.844   9.872   0.091  1.00  2.71           C  
ATOM     58  C   CYS A   4       0.518  10.986   1.098  1.00  2.71           C  
ATOM     59  O   CYS A   4      -0.641  11.167   1.473  1.00  2.71           O  
ATOM     60  CB  CYS A   4       0.011  10.089  -1.170  1.00  2.71           C  
ATOM     61  SG  CYS A   4       0.282  11.680  -1.960  1.00  2.71           S  
ATOM     62  H   CYS A   4       1.432   7.927   0.759  1.00  2.71           H  
ATOM     63  HA  CYS A   4       1.885   9.932  -0.207  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       0.236   9.309  -1.895  1.00  2.71           H  
ATOM     65 2HB  CYS A   4      -1.046  10.019  -0.933  1.00  2.71           H  
ATOM     66  N   PRO A   5       1.515  11.777   1.565  1.00  2.49           N  
ATOM     67  CA  PRO A   5       1.370  12.850   2.550  1.00  2.49           C  
ATOM     68  C   PRO A   5       0.637  14.118   2.077  1.00  2.49           C  
ATOM     69  O   PRO A   5       0.271  14.958   2.899  1.00  2.49           O  
ATOM     70  CB  PRO A   5       2.829  13.182   2.887  1.00  2.49           C  
ATOM     71  CG  PRO A   5       3.613  12.819   1.650  1.00  2.49           C  
ATOM     72  CD  PRO A   5       2.911  11.622   1.059  1.00  2.49           C  
ATOM     73  HA  PRO A   5       0.861  12.437   3.437  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       2.914  14.253   3.136  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       3.146  12.621   3.776  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       3.643  13.677   0.949  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       4.655  12.600   1.916  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       2.970  11.743  -0.037  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       3.367  10.689   1.421  1.00  2.49           H  
ATOM     80  N   THR A   6       0.460  14.291   0.769  1.00  2.34           N  
ATOM     81  CA  THR A   6      -0.177  15.506   0.260  1.00  2.34           C  
ATOM     82  C   THR A   6      -1.697  15.492   0.512  1.00  2.34           C  
ATOM     83  O   THR A   6      -2.359  14.507   0.184  1.00  2.34           O  
ATOM     84  CB  THR A   6       0.111  15.678  -1.241  1.00  2.34           C  
ATOM     85  OG1 THR A   6       1.513  15.810  -1.446  1.00  2.34           O  
ATOM     86  CG2 THR A   6      -0.625  16.891  -1.820  1.00  2.34           C  
ATOM     87  H   THR A   6       0.766  13.580   0.120  1.00  2.34           H  
ATOM     88  HA  THR A   6       0.291  16.342   0.757  1.00  2.34           H  
ATOM     89  HB  THR A   6      -0.205  14.799  -1.757  1.00  2.34           H  
ATOM     90  HG1 THR A   6       1.967  15.005  -1.176  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      -0.418  16.975  -2.874  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      -1.697  16.771  -1.681  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      -0.299  17.791  -1.322  1.00  2.34           H  
ATOM     94  N   PRO A   7      -2.294  16.535   1.118  1.00  2.25           N  
ATOM     95  CA  PRO A   7      -3.722  16.602   1.369  1.00  2.25           C  
ATOM     96  C   PRO A   7      -4.506  16.407   0.079  1.00  2.25           C  
ATOM     97  O   PRO A   7      -4.186  17.019  -0.938  1.00  2.25           O  
ATOM     98  CB  PRO A   7      -3.887  18.038   1.889  1.00  2.25           C  
ATOM     99  CG  PRO A   7      -2.547  18.369   2.518  1.00  2.25           C  
ATOM    100  CD  PRO A   7      -1.524  17.688   1.640  1.00  2.25           C  
ATOM    101  HA  PRO A   7      -4.000  15.859   2.131  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      -4.154  18.707   1.063  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      -4.713  18.081   2.611  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      -2.403  19.463   2.556  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      -2.517  18.008   3.560  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      -1.190  18.338   0.831  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      -0.705  17.364   2.304  1.00  2.25           H  
ATOM    108  N   GLY A   8      -5.528  15.558   0.116  1.00  2.21           N  
ATOM    109  CA  GLY A   8      -6.379  15.319  -1.054  1.00  2.21           C  
ATOM    110  C   GLY A   8      -5.776  14.363  -2.092  1.00  2.21           C  
ATOM    111  O   GLY A   8      -6.395  14.098  -3.127  1.00  2.21           O  
ATOM    112  H   GLY A   8      -5.733  15.068   0.977  1.00  2.21           H  
ATOM    113 1HA  GLY A   8      -7.334  14.919  -0.717  1.00  2.21           H  
ATOM    114 2HA  GLY A   8      -6.592  16.275  -1.530  1.00  2.21           H  
ATOM    115  N   CYS A   9      -4.576  13.856  -1.823  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -3.832  12.987  -2.728  1.00  2.20           C  
ATOM    117  C   CYS A   9      -4.384  11.608  -3.031  1.00  2.20           C  
ATOM    118  O   CYS A   9      -4.811  10.865  -2.147  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -2.444  12.804  -2.195  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -1.338  11.802  -3.173  1.00  2.20           S  
ATOM    121  H   CYS A   9      -4.097  14.121  -0.957  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -3.745  13.521  -3.675  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -2.019  13.772  -2.124  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -2.487  12.383  -1.188  1.00  2.20           H  
ATOM    125  N   ASP A  10      -4.344  11.282  -4.314  1.00  2.22           N  
ATOM    126  CA  ASP A  10      -4.654   9.969  -4.851  1.00  2.22           C  
ATOM    127  C   ASP A  10      -3.320   9.214  -4.869  1.00  2.22           C  
ATOM    128  O   ASP A  10      -2.455   9.516  -5.698  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -5.241  10.089  -6.267  1.00  2.22           C  
ATOM    130  CG  ASP A  10      -5.686   8.752  -6.905  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      -5.474   7.721  -6.321  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      -6.222   8.797  -7.988  1.00  2.22           O  
ATOM    133  H   ASP A  10      -4.015  11.985  -4.952  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -5.357   9.452  -4.193  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -6.101  10.760  -6.242  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -4.498  10.545  -6.923  1.00  2.22           H  
ATOM    137  N   GLY A  11      -3.121   8.269  -3.944  1.00  2.27           N  
ATOM    138  CA  GLY A  11      -1.822   7.589  -3.755  1.00  2.27           C  
ATOM    139  C   GLY A  11      -1.451   6.583  -4.864  1.00  2.27           C  
ATOM    140  O   GLY A  11      -1.285   5.384  -4.628  1.00  2.27           O  
ATOM    141  H   GLY A  11      -3.884   8.047  -3.319  1.00  2.27           H  
ATOM    142 1HA  GLY A  11      -1.045   8.346  -3.681  1.00  2.27           H  
ATOM    143 2HA  GLY A  11      -1.831   7.074  -2.793  1.00  2.27           H  
ATOM    144  N   SER A  12      -1.341   7.109  -6.083  1.00  2.37           N  
ATOM    145  CA  SER A  12      -1.047   6.388  -7.313  1.00  2.37           C  
ATOM    146  C   SER A  12       0.430   6.111  -7.576  1.00  2.37           C  
ATOM    147  O   SER A  12       0.764   5.369  -8.498  1.00  2.37           O  
ATOM    148  CB  SER A  12      -1.553   7.209  -8.471  1.00  2.37           C  
ATOM    149  OG  SER A  12      -0.811   8.407  -8.562  1.00  2.37           O  
ATOM    150  H   SER A  12      -1.507   8.105  -6.143  1.00  2.37           H  
ATOM    151  HA  SER A  12      -1.574   5.435  -7.276  1.00  2.37           H  
ATOM    152 1HB  SER A  12      -1.458   6.638  -9.391  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -2.613   7.439  -8.328  1.00  2.37           H  
ATOM    154  HG  SER A  12      -1.145   8.959  -7.828  1.00  2.37           H  
ATOM    155  N   GLY A  13       1.319   6.750  -6.825  1.00  2.50           N  
ATOM    156  CA  GLY A  13       2.747   6.635  -7.060  1.00  2.50           C  
ATOM    157  C   GLY A  13       3.272   7.746  -7.967  1.00  2.50           C  
ATOM    158  O   GLY A  13       4.484   7.905  -8.096  1.00  2.50           O  
ATOM    159  H   GLY A  13       1.030   7.357  -6.060  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       3.264   6.689  -6.107  1.00  2.50           H  
ATOM    161 2HA  GLY A  13       2.970   5.662  -7.496  1.00  2.50           H  
ATOM    162  N   HIS A  14       2.373   8.513  -8.601  1.00  2.67           N  
ATOM    163  CA  HIS A  14       2.821   9.593  -9.473  1.00  2.67           C  
ATOM    164  C   HIS A  14       3.080  10.875  -8.697  1.00  2.67           C  
ATOM    165  O   HIS A  14       2.375  11.141  -7.721  1.00  2.67           O  
ATOM    166  CB  HIS A  14       1.813   9.815 -10.586  1.00  2.67           C  
ATOM    167  CG  HIS A  14       1.836   8.705 -11.571  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       2.657   8.720 -12.684  1.00  2.67           N  
ATOM    169  CD2 HIS A  14       1.191   7.518 -11.597  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       2.498   7.599 -13.358  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       1.615   6.852 -12.721  1.00  2.67           N  
ATOM    172  H   HIS A  14       1.368   8.351  -8.488  1.00  2.67           H  
ATOM    173  HA  HIS A  14       3.741   9.277  -9.938  1.00  2.67           H  
ATOM    174 1HB  HIS A  14       0.811   9.877 -10.163  1.00  2.67           H  
ATOM    175 2HB  HIS A  14       2.010  10.753 -11.096  1.00  2.67           H  
ATOM    176  HD2 HIS A  14       0.473   7.158 -10.862  1.00  2.67           H  
ATOM    177  HE1 HIS A  14       3.011   7.332 -14.283  1.00  2.67           H  
ATOM    178  HE2 HIS A  14       1.300   5.934 -13.002  1.00  2.67           H  
ATOM    179  N   ILE A  15       4.034  11.711  -9.132  1.00  2.86           N  
ATOM    180  CA  ILE A  15       4.890  11.600 -10.325  1.00  2.86           C  
ATOM    181  C   ILE A  15       6.053  10.639 -10.118  1.00  2.86           C  
ATOM    182  O   ILE A  15       6.862  10.850  -9.228  1.00  2.86           O  
ATOM    183  CB  ILE A  15       5.431  13.004 -10.617  1.00  2.86           C  
ATOM    184  CG1 ILE A  15       4.240  13.922 -10.899  1.00  2.86           C  
ATOM    185  CG2 ILE A  15       6.429  12.973 -11.765  1.00  2.86           C  
ATOM    186  CD1 ILE A  15       4.564  15.388 -10.886  1.00  2.86           C  
ATOM    187  H   ILE A  15       4.164  12.547  -8.577  1.00  2.86           H  
ATOM    188  HA  ILE A  15       4.292  11.256 -11.169  1.00  2.86           H  
ATOM    189  HB  ILE A  15       5.926  13.387  -9.719  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15       3.822  13.666 -11.871  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15       3.488  13.743 -10.143  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15       6.807  13.975 -11.947  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15       7.247  12.327 -11.496  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15       5.945  12.596 -12.664  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15       3.655  15.958 -11.082  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15       4.955  15.665  -9.899  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15       5.305  15.612 -11.648  1.00  2.86           H  
ATOM    198  N   THR A  16       6.168   9.608 -10.964  1.00  3.05           N  
ATOM    199  CA  THR A  16       7.189   8.579 -10.743  1.00  3.05           C  
ATOM    200  C   THR A  16       8.624   9.016 -11.055  1.00  3.05           C  
ATOM    201  O   THR A  16       9.584   8.414 -10.572  1.00  3.05           O  
ATOM    202  CB  THR A  16       6.843   7.321 -11.553  1.00  3.05           C  
ATOM    203  OG1 THR A  16       6.812   7.644 -12.949  1.00  3.05           O  
ATOM    204  CG2 THR A  16       5.477   6.792 -11.119  1.00  3.05           C  
ATOM    205  H   THR A  16       5.502   9.498 -11.716  1.00  3.05           H  
ATOM    206  HA  THR A  16       7.152   8.310  -9.685  1.00  3.05           H  
ATOM    207  HB  THR A  16       7.597   6.555 -11.382  1.00  3.05           H  
ATOM    208  HG1 THR A  16       7.713   7.742 -13.271  1.00  3.05           H  
ATOM    209 1HG2 THR A  16       5.226   5.905 -11.696  1.00  3.05           H  
ATOM    210 2HG2 THR A  16       5.501   6.542 -10.062  1.00  3.05           H  
ATOM    211 3HG2 THR A  16       4.731   7.550 -11.288  1.00  3.05           H  
ATOM    212  N   GLY A  17       8.773  10.051 -11.866  1.00  3.22           N  
ATOM    213  CA  GLY A  17      10.092  10.599 -12.149  1.00  3.22           C  
ATOM    214  C   GLY A  17      10.261  11.727 -11.150  1.00  3.22           C  
ATOM    215  O   GLY A  17       9.450  11.851 -10.234  1.00  3.22           O  
ATOM    216  H   GLY A  17       7.951  10.486 -12.256  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      10.864   9.842 -12.014  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      10.142  10.975 -13.171  1.00  3.22           H  
ATOM    219  N   ASN A  18      11.264  12.577 -11.299  1.00  3.32           N  
ATOM    220  CA  ASN A  18      11.376  13.659 -10.323  1.00  3.32           C  
ATOM    221  C   ASN A  18      11.314  13.161  -8.860  1.00  3.32           C  
ATOM    222  O   ASN A  18      12.322  12.754  -8.281  1.00  3.32           O  
ATOM    223  CB  ASN A  18      10.334  14.747 -10.579  1.00  3.32           C  
ATOM    224  CG  ASN A  18      10.508  15.407 -11.913  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      11.602  15.385 -12.492  1.00  3.32           O  
ATOM    226  ND2 ASN A  18       9.460  16.014 -12.414  1.00  3.32           N  
ATOM    227  H   ASN A  18      11.932  12.477 -12.049  1.00  3.32           H  
ATOM    228  HA  ASN A  18      12.358  14.121 -10.447  1.00  3.32           H  
ATOM    229 1HB  ASN A  18       9.321  14.350 -10.527  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      10.432  15.509  -9.815  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18       9.525  16.476 -13.300  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18       8.601  16.034 -11.904  1.00  3.32           H  
ATOM    233  N   TYR A  19      10.140  13.306  -8.254  1.00  3.36           N  
ATOM    234  CA  TYR A  19       9.886  13.091  -6.836  1.00  3.36           C  
ATOM    235  C   TYR A  19       9.559  11.649  -6.467  1.00  3.36           C  
ATOM    236  O   TYR A  19       9.318  11.343  -5.294  1.00  3.36           O  
ATOM    237  CB  TYR A  19       8.752  13.991  -6.433  1.00  3.36           C  
ATOM    238  CG  TYR A  19       9.131  15.427  -6.487  1.00  3.36           C  
ATOM    239  CD1 TYR A  19       8.792  16.181  -7.598  1.00  3.36           C  
ATOM    240  CD2 TYR A  19       9.826  15.997  -5.440  1.00  3.36           C  
ATOM    241  CE1 TYR A  19       9.155  17.499  -7.668  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      10.190  17.319  -5.505  1.00  3.36           C  
ATOM    243  CZ  TYR A  19       9.862  18.070  -6.617  1.00  3.36           C  
ATOM    244  OH  TYR A  19      10.231  19.393  -6.683  1.00  3.36           O  
ATOM    245  H   TYR A  19       9.366  13.532  -8.854  1.00  3.36           H  
ATOM    246  HA  TYR A  19      10.779  13.383  -6.288  1.00  3.36           H  
ATOM    247 1HB  TYR A  19       7.936  13.819  -7.124  1.00  3.36           H  
ATOM    248 2HB  TYR A  19       8.411  13.751  -5.427  1.00  3.36           H  
ATOM    249  HD1 TYR A  19       8.242  15.723  -8.421  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      10.087  15.401  -4.565  1.00  3.36           H  
ATOM    251  HE1 TYR A  19       8.893  18.090  -8.543  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      10.741  17.773  -4.683  1.00  3.36           H  
ATOM    253  HH  TYR A  19      10.763  19.614  -5.914  1.00  3.36           H  
ATOM    254  N   ALA A  20       9.579  10.764  -7.442  1.00  3.34           N  
ATOM    255  CA  ALA A  20       9.356   9.342  -7.211  1.00  3.34           C  
ATOM    256  C   ALA A  20       8.074   9.057  -6.418  1.00  3.34           C  
ATOM    257  O   ALA A  20       7.001   9.550  -6.747  1.00  3.34           O  
ATOM    258  CB  ALA A  20      10.567   8.761  -6.491  1.00  3.34           C  
ATOM    259  H   ALA A  20       9.718  11.094  -8.400  1.00  3.34           H  
ATOM    260  HA  ALA A  20       9.255   8.862  -8.181  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.442   7.686  -6.364  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      11.456   8.948  -7.092  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      10.689   9.228  -5.517  1.00  3.34           H  
ATOM    264  N   SER A  21       8.177   8.292  -5.326  1.00  3.27           N  
ATOM    265  CA  SER A  21       6.988   7.886  -4.578  1.00  3.27           C  
ATOM    266  C   SER A  21       6.379   8.979  -3.701  1.00  3.27           C  
ATOM    267  O   SER A  21       6.381   8.890  -2.475  1.00  3.27           O  
ATOM    268  CB  SER A  21       7.347   6.708  -3.707  1.00  3.27           C  
ATOM    269  OG  SER A  21       7.722   5.604  -4.484  1.00  3.27           O  
ATOM    270  H   SER A  21       9.074   7.951  -5.031  1.00  3.27           H  
ATOM    271  HA  SER A  21       6.229   7.576  -5.297  1.00  3.27           H  
ATOM    272 1HB  SER A  21       8.162   6.983  -3.044  1.00  3.27           H  
ATOM    273 2HB  SER A  21       6.509   6.459  -3.099  1.00  3.27           H  
ATOM    274  HG  SER A  21       6.961   5.399  -5.035  1.00  3.27           H  
ATOM    275  N   HIS A  22       5.850  10.003  -4.363  1.00  3.14           N  
ATOM    276  CA  HIS A  22       5.225  11.171  -3.749  1.00  3.14           C  
ATOM    277  C   HIS A  22       6.118  11.931  -2.772  1.00  3.14           C  
ATOM    278  O   HIS A  22       5.640  12.328  -1.711  1.00  3.14           O  
ATOM    279  CB  HIS A  22       3.954  10.779  -2.985  1.00  3.14           C  
ATOM    280  CG  HIS A  22       2.889  10.117  -3.799  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       2.140  10.792  -4.729  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       2.442   8.848  -3.807  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       1.267   9.969  -5.268  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       1.429   8.776  -4.731  1.00  3.14           N  
ATOM    285  H   HIS A  22       5.921   9.960  -5.376  1.00  3.14           H  
ATOM    286  HA  HIS A  22       4.942  11.869  -4.539  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       4.207  10.119  -2.155  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       3.518  11.676  -2.552  1.00  3.14           H  
ATOM    289  HD1 HIS A  22       2.217  11.755  -4.970  1.00  3.14           H  
ATOM    290  HD2 HIS A  22       2.734   7.984  -3.248  1.00  3.14           H  
ATOM    291  HE1 HIS A  22       0.572  10.322  -6.028  1.00  3.14           H  
ATOM    292  N   ARG A  23       7.396  12.157  -3.089  1.00  2.97           N  
ATOM    293  CA  ARG A  23       8.201  12.920  -2.151  1.00  2.97           C  
ATOM    294  C   ARG A  23       7.714  14.371  -2.082  1.00  2.97           C  
ATOM    295  O   ARG A  23       7.254  14.943  -3.088  1.00  2.97           O  
ATOM    296  CB  ARG A  23       9.685  12.834  -2.486  1.00  2.97           C  
ATOM    297  CG  ARG A  23      10.292  11.431  -2.269  1.00  2.97           C  
ATOM    298  CD  ARG A  23      11.751  11.349  -2.625  1.00  2.97           C  
ATOM    299  NE  ARG A  23      11.999  11.544  -4.050  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      13.238  11.592  -4.605  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      14.295  11.439  -3.831  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      13.425  11.792  -5.907  1.00  2.97           N  
ATOM    303  H   ARG A  23       7.828  11.815  -3.950  1.00  2.97           H  
ATOM    304  HA  ARG A  23       8.074  12.477  -1.160  1.00  2.97           H  
ATOM    305 1HB  ARG A  23       9.842  13.109  -3.521  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      10.241  13.541  -1.875  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      10.182  11.156  -1.223  1.00  2.97           H  
ATOM    308 2HG  ARG A  23       9.750  10.708  -2.884  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      12.300  12.113  -2.076  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      12.130  10.365  -2.348  1.00  2.97           H  
ATOM    311  HE  ARG A  23      11.185  11.652  -4.655  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      14.180  11.288  -2.839  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      15.222  11.475  -4.233  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      12.647  11.943  -6.561  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      14.359  11.823  -6.278  1.00  2.97           H  
ATOM    316  N   SER A  24       7.838  14.954  -0.881  1.00  2.78           N  
ATOM    317  CA  SER A  24       7.396  16.314  -0.578  1.00  2.78           C  
ATOM    318  C   SER A  24       5.934  16.498  -0.984  1.00  2.78           C  
ATOM    319  O   SER A  24       5.169  15.537  -1.008  1.00  2.78           O  
ATOM    320  CB  SER A  24       8.286  17.322  -1.309  1.00  2.78           C  
ATOM    321  OG  SER A  24       7.996  18.624  -0.895  1.00  2.78           O  
ATOM    322  H   SER A  24       8.232  14.408  -0.128  1.00  2.78           H  
ATOM    323  HA  SER A  24       7.478  16.477   0.497  1.00  2.78           H  
ATOM    324 1HB  SER A  24       9.334  17.100  -1.123  1.00  2.78           H  
ATOM    325 2HB  SER A  24       8.120  17.241  -2.384  1.00  2.78           H  
ATOM    326  HG  SER A  24       8.419  18.728  -0.036  1.00  2.78           H  
ATOM    327  N   LEU A  25       5.553  17.726  -1.312  1.00  2.58           N  
ATOM    328  CA  LEU A  25       4.216  17.978  -1.822  1.00  2.58           C  
ATOM    329  C   LEU A  25       4.266  18.055  -3.338  1.00  2.58           C  
ATOM    330  O   LEU A  25       3.358  17.605  -4.030  1.00  2.58           O  
ATOM    331  CB  LEU A  25       3.636  19.275  -1.249  1.00  2.58           C  
ATOM    332  CG  LEU A  25       3.433  19.311   0.270  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       2.951  20.692   0.672  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       2.413  18.251   0.667  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.225  18.471  -1.215  1.00  2.58           H  
ATOM    336  HA  LEU A  25       3.571  17.154  -1.541  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       4.296  20.100  -1.516  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       2.666  19.451  -1.714  1.00  2.58           H  
ATOM    339  HG  LEU A  25       4.381  19.115   0.772  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       2.806  20.743   1.751  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       3.688  21.418   0.377  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       2.021  20.911   0.180  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       2.261  18.271   1.745  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       1.474  18.458   0.164  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       2.778  17.266   0.370  1.00  2.58           H  
ATOM    346  N   SER A  26       5.383  18.555  -3.860  1.00  2.41           N  
ATOM    347  CA  SER A  26       5.550  18.764  -5.293  1.00  2.41           C  
ATOM    348  C   SER A  26       5.452  17.486  -6.131  1.00  2.41           C  
ATOM    349  O   SER A  26       5.129  17.557  -7.316  1.00  2.41           O  
ATOM    350  CB  SER A  26       6.863  19.463  -5.558  1.00  2.41           C  
ATOM    351  OG  SER A  26       6.849  20.776  -5.054  1.00  2.41           O  
ATOM    352  H   SER A  26       6.121  18.848  -3.237  1.00  2.41           H  
ATOM    353  HA  SER A  26       4.749  19.427  -5.623  1.00  2.41           H  
ATOM    354 1HB  SER A  26       7.657  18.903  -5.080  1.00  2.41           H  
ATOM    355 2HB  SER A  26       7.061  19.479  -6.628  1.00  2.41           H  
ATOM    356  HG  SER A  26       7.683  21.173  -5.318  1.00  2.41           H  
ATOM    357  N   GLY A  27       5.705  16.310  -5.545  1.00  2.27           N  
ATOM    358  CA  GLY A  27       5.576  15.096  -6.330  1.00  2.27           C  
ATOM    359  C   GLY A  27       4.134  14.754  -6.656  1.00  2.27           C  
ATOM    360  O   GLY A  27       3.868  13.960  -7.549  1.00  2.27           O  
ATOM    361  H   GLY A  27       6.011  16.233  -4.574  1.00  2.27           H  
ATOM    362 1HA  GLY A  27       6.129  15.210  -7.258  1.00  2.27           H  
ATOM    363 2HA  GLY A  27       6.017  14.270  -5.775  1.00  2.27           H  
ATOM    364  N   CYS A  28       3.186  15.286  -5.902  1.00  2.19           N  
ATOM    365  CA  CYS A  28       1.788  14.961  -6.120  1.00  2.19           C  
ATOM    366  C   CYS A  28       1.123  15.936  -7.104  1.00  2.19           C  
ATOM    367  O   CYS A  28       1.065  17.126  -6.814  1.00  2.19           O  
ATOM    368  CB  CYS A  28       1.044  14.987  -4.807  1.00  2.19           C  
ATOM    369  SG  CYS A  28      -0.676  14.651  -4.972  1.00  2.19           S  
ATOM    370  H   CYS A  28       3.426  15.974  -5.183  1.00  2.19           H  
ATOM    371  HA  CYS A  28       1.737  13.941  -6.484  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       1.466  14.256  -4.116  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       1.161  15.968  -4.355  1.00  2.19           H  
ATOM    374  HG  CYS A  28      -0.546  13.315  -4.943  1.00  2.19           H  
ATOM    375  N   PRO A  29       0.580  15.513  -8.260  1.00  2.17           N  
ATOM    376  CA  PRO A  29      -0.091  16.390  -9.217  1.00  2.17           C  
ATOM    377  C   PRO A  29      -1.268  17.152  -8.586  1.00  2.17           C  
ATOM    378  O   PRO A  29      -1.620  18.259  -8.989  1.00  2.17           O  
ATOM    379  CB  PRO A  29      -0.606  15.394 -10.264  1.00  2.17           C  
ATOM    380  CG  PRO A  29       0.324  14.205 -10.159  1.00  2.17           C  
ATOM    381  CD  PRO A  29       0.664  14.103  -8.687  1.00  2.17           C  
ATOM    382  HA  PRO A  29       0.644  17.086  -9.649  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      -1.655  15.136 -10.052  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      -0.589  15.859 -11.261  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      -0.165  13.297 -10.543  1.00  2.17           H  
ATOM    386 2HG  PRO A  29       1.208  14.372 -10.783  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      -0.061  13.478  -8.146  1.00  2.17           H  
ATOM    388 2HD  PRO A  29       1.680  13.714  -8.618  1.00  2.17           H  
ATOM    389  N   ARG A  30      -1.828  16.596  -7.517  1.00  2.23           N  
ATOM    390  CA  ARG A  30      -2.970  17.200  -6.849  1.00  2.23           C  
ATOM    391  C   ARG A  30      -2.533  18.246  -5.833  1.00  2.23           C  
ATOM    392  O   ARG A  30      -3.364  18.938  -5.253  1.00  2.23           O  
ATOM    393  CB  ARG A  30      -3.829  16.107  -6.227  1.00  2.23           C  
ATOM    394  CG  ARG A  30      -4.463  15.203  -7.291  1.00  2.23           C  
ATOM    395  CD  ARG A  30      -5.078  13.969  -6.749  1.00  2.23           C  
ATOM    396  NE  ARG A  30      -6.174  14.208  -5.839  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      -7.450  14.426  -6.186  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      -7.818  14.467  -7.450  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      -8.325  14.595  -5.217  1.00  2.23           N  
ATOM    400  H   ARG A  30      -1.491  15.710  -7.179  1.00  2.23           H  
ATOM    401  HA  ARG A  30      -3.578  17.695  -7.605  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      -3.268  15.499  -5.552  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      -4.640  16.562  -5.654  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      -5.238  15.765  -7.814  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      -3.692  14.909  -8.005  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      -5.448  13.358  -7.571  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      -4.315  13.417  -6.217  1.00  2.23           H  
ATOM    408  HE  ARG A  30      -5.990  14.174  -4.832  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      -7.134  14.335  -8.180  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      -8.784  14.633  -7.686  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      -7.976  14.543  -4.246  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      -9.296  14.760  -5.422  1.00  2.23           H  
ATOM    413  N   ALA A  31      -1.219  18.464  -5.717  1.00  2.37           N  
ATOM    414  CA  ALA A  31      -0.676  19.484  -4.831  1.00  2.37           C  
ATOM    415  C   ALA A  31      -0.916  20.855  -5.437  1.00  2.37           C  
ATOM    416  O   ALA A  31      -0.702  21.874  -4.790  1.00  2.37           O  
ATOM    417  CB  ALA A  31       0.804  19.294  -4.596  1.00  2.37           C  
ATOM    418  H   ALA A  31      -0.550  17.893  -6.232  1.00  2.37           H  
ATOM    419  HA  ALA A  31      -1.194  19.425  -3.882  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       1.175  20.065  -3.924  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       0.977  18.325  -4.154  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       1.340  19.353  -5.542  1.00  2.37           H  
ATOM    423  N   LYS A  32      -1.370  20.873  -6.698  1.00  2.56           N  
ATOM    424  CA  LYS A  32      -1.714  22.100  -7.391  1.00  2.56           C  
ATOM    425  C   LYS A  32      -3.029  22.667  -6.830  1.00  2.56           C  
ATOM    426  O   LYS A  32      -3.370  23.826  -7.072  1.00  2.56           O  
ATOM    427  CB  LYS A  32      -1.836  21.821  -8.886  1.00  2.56           C  
ATOM    428  CG  LYS A  32      -0.518  21.451  -9.555  1.00  2.56           C  
ATOM    429  CD  LYS A  32      -0.714  21.141 -11.030  1.00  2.56           C  
ATOM    430  CE  LYS A  32       0.598  20.748 -11.698  1.00  2.56           C  
ATOM    431  NZ  LYS A  32       0.410  20.412 -13.137  1.00  2.56           N  
ATOM    432  H   LYS A  32      -1.494  20.000  -7.212  1.00  2.56           H  
ATOM    433  HA  LYS A  32      -0.926  22.832  -7.225  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      -2.529  20.991  -9.042  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      -2.248  22.694  -9.389  1.00  2.56           H  
ATOM    436 1HG  LYS A  32       0.190  22.273  -9.449  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      -0.105  20.568  -9.061  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      -1.421  20.311 -11.125  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      -1.129  22.010 -11.538  1.00  2.56           H  
ATOM    440 1HE  LYS A  32       1.303  21.573 -11.616  1.00  2.56           H  
ATOM    441 2HE  LYS A  32       1.009  19.877 -11.182  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32       1.298  20.154 -13.542  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      -0.237  19.639 -13.214  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32       0.037  21.214 -13.624  1.00  2.56           H  
ATOM    445  N   LYS A  33      -3.784  21.828  -6.106  1.00  2.79           N  
ATOM    446  CA  LYS A  33      -5.037  22.231  -5.489  1.00  2.79           C  
ATOM    447  C   LYS A  33      -4.774  23.406  -4.551  1.00  2.79           C  
ATOM    448  O   LYS A  33      -3.864  23.366  -3.725  1.00  2.79           O  
ATOM    449  CB  LYS A  33      -5.660  21.043  -4.739  1.00  2.79           C  
ATOM    450  CG  LYS A  33      -7.022  21.308  -4.103  1.00  2.79           C  
ATOM    451  CD  LYS A  33      -7.585  20.057  -3.426  1.00  2.79           C  
ATOM    452  CE  LYS A  33      -8.933  20.350  -2.771  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      -9.504  19.150  -2.098  1.00  2.79           N  
ATOM    454  H   LYS A  33      -3.470  20.874  -5.937  1.00  2.79           H  
ATOM    455  HA  LYS A  33      -5.726  22.559  -6.268  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      -5.772  20.206  -5.431  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      -4.978  20.713  -3.964  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      -6.931  22.078  -3.360  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      -7.722  21.646  -4.866  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      -7.705  19.262  -4.164  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      -6.882  19.715  -2.663  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      -8.802  21.140  -2.033  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      -9.631  20.691  -3.534  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33     -10.392  19.391  -1.680  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      -9.640  18.415  -2.777  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      -8.869  18.831  -1.378  1.00  2.79           H  
ATOM    467  N   SER A  34      -5.611  24.439  -4.636  1.00  3.06           N  
ATOM    468  CA  SER A  34      -5.447  25.662  -3.844  1.00  3.06           C  
ATOM    469  C   SER A  34      -5.489  25.465  -2.323  1.00  3.06           C  
ATOM    470  O   SER A  34      -5.067  26.342  -1.566  1.00  3.06           O  
ATOM    471  CB  SER A  34      -6.514  26.661  -4.245  1.00  3.06           C  
ATOM    472  OG  SER A  34      -7.789  26.199  -3.891  1.00  3.06           O  
ATOM    473  H   SER A  34      -6.354  24.399  -5.318  1.00  3.06           H  
ATOM    474  HA  SER A  34      -4.472  26.084  -4.095  1.00  3.06           H  
ATOM    475 1HB  SER A  34      -6.321  27.613  -3.756  1.00  3.06           H  
ATOM    476 2HB  SER A  34      -6.469  26.827  -5.321  1.00  3.06           H  
ATOM    477  HG  SER A  34      -7.764  26.066  -2.938  1.00  3.06           H  
ATOM    478  N   GLY A  35      -6.012  24.326  -1.879  1.00  3.37           N  
ATOM    479  CA  GLY A  35      -6.088  23.996  -0.462  1.00  3.37           C  
ATOM    480  C   GLY A  35      -4.786  23.382   0.090  1.00  3.37           C  
ATOM    481  O   GLY A  35      -4.693  23.114   1.288  1.00  3.37           O  
ATOM    482  H   GLY A  35      -6.341  23.664  -2.561  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      -6.330  24.895   0.103  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      -6.909  23.298  -0.307  1.00  3.37           H  
ATOM    485  N   VAL A  36      -3.784  23.158  -0.767  1.00  3.75           N  
ATOM    486  CA  VAL A  36      -2.525  22.571  -0.313  1.00  3.75           C  
ATOM    487  C   VAL A  36      -1.499  23.669  -0.055  1.00  3.75           C  
ATOM    488  O   VAL A  36      -1.116  24.418  -0.952  1.00  3.75           O  
ATOM    489  CB  VAL A  36      -1.990  21.563  -1.349  1.00  3.75           C  
ATOM    490  CG1 VAL A  36      -0.650  20.987  -0.890  1.00  3.75           C  
ATOM    491  CG2 VAL A  36      -3.022  20.445  -1.530  1.00  3.75           C  
ATOM    492  H   VAL A  36      -3.887  23.386  -1.757  1.00  3.75           H  
ATOM    493  HA  VAL A  36      -2.704  22.035   0.619  1.00  3.75           H  
ATOM    494  HB  VAL A  36      -1.830  22.074  -2.308  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36      -0.278  20.284  -1.632  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       0.061  21.805  -0.776  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36      -0.776  20.483   0.059  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36      -2.685  19.725  -2.259  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36      -3.178  19.940  -0.588  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36      -3.958  20.878  -1.866  1.00  3.75           H  
ATOM    501  N   LYS A  37      -1.079  23.779   1.199  1.00  4.22           N  
ATOM    502  CA  LYS A  37      -0.187  24.850   1.623  1.00  4.22           C  
ATOM    503  C   LYS A  37       1.141  24.343   2.158  1.00  4.22           C  
ATOM    504  O   LYS A  37       1.251  23.194   2.590  1.00  4.22           O  
ATOM    505  CB  LYS A  37      -0.867  25.691   2.706  1.00  4.22           C  
ATOM    506  CG  LYS A  37      -2.223  26.288   2.302  1.00  4.22           C  
ATOM    507  CD  LYS A  37      -2.106  27.310   1.180  1.00  4.22           C  
ATOM    508  CE  LYS A  37      -3.466  27.927   0.877  1.00  4.22           C  
ATOM    509  NZ  LYS A  37      -3.416  28.859  -0.283  1.00  4.22           N  
ATOM    510  H   LYS A  37      -1.420  23.119   1.884  1.00  4.22           H  
ATOM    511  HA  LYS A  37       0.025  25.485   0.762  1.00  4.22           H  
ATOM    512 1HB  LYS A  37      -1.022  25.077   3.593  1.00  4.22           H  
ATOM    513 2HB  LYS A  37      -0.208  26.513   2.993  1.00  4.22           H  
ATOM    514 1HG  LYS A  37      -2.890  25.486   1.974  1.00  4.22           H  
ATOM    515 2HG  LYS A  37      -2.674  26.771   3.167  1.00  4.22           H  
ATOM    516 1HD  LYS A  37      -1.407  28.096   1.461  1.00  4.22           H  
ATOM    517 2HD  LYS A  37      -1.737  26.820   0.276  1.00  4.22           H  
ATOM    518 1HE  LYS A  37      -4.169  27.127   0.661  1.00  4.22           H  
ATOM    519 2HE  LYS A  37      -3.813  28.472   1.752  1.00  4.22           H  
ATOM    520 1HZ  LYS A  37      -4.338  29.232  -0.448  1.00  4.22           H  
ATOM    521 2HZ  LYS A  37      -2.776  29.611  -0.089  1.00  4.22           H  
ATOM    522 3HZ  LYS A  37      -3.104  28.353  -1.104  1.00  4.22           H  
ATOM    523  N   VAL A  38       2.136  25.223   2.167  1.00  4.81           N  
ATOM    524  CA  VAL A  38       3.426  24.920   2.768  1.00  4.81           C  
ATOM    525  C   VAL A  38       3.567  25.711   4.064  1.00  4.81           C  
ATOM    526  O   VAL A  38       3.543  26.941   4.053  1.00  4.81           O  
ATOM    527  CB  VAL A  38       4.565  25.301   1.812  1.00  4.81           C  
ATOM    528  CG1 VAL A  38       5.899  25.002   2.460  1.00  4.81           C  
ATOM    529  CG2 VAL A  38       4.411  24.535   0.515  1.00  4.81           C  
ATOM    530  H   VAL A  38       1.986  26.139   1.768  1.00  4.81           H  
ATOM    531  HA  VAL A  38       3.480  23.853   2.991  1.00  4.81           H  
ATOM    532  HB  VAL A  38       4.522  26.372   1.614  1.00  4.81           H  
ATOM    533 1HG1 VAL A  38       6.705  25.286   1.786  1.00  4.81           H  
ATOM    534 2HG1 VAL A  38       5.988  25.568   3.391  1.00  4.81           H  
ATOM    535 3HG1 VAL A  38       5.962  23.937   2.676  1.00  4.81           H  
ATOM    536 1HG2 VAL A  38       5.212  24.809  -0.169  1.00  4.81           H  
ATOM    537 2HG2 VAL A  38       4.466  23.482   0.729  1.00  4.81           H  
ATOM    538 3HG2 VAL A  38       3.450  24.767   0.058  1.00  4.81           H  
ATOM    539  N   ALA A  39       3.669  25.010   5.184  1.00  5.51           N  
ATOM    540  CA  ALA A  39       3.737  25.682   6.473  1.00  5.51           C  
ATOM    541  C   ALA A  39       5.091  26.394   6.663  1.00  5.51           C  
ATOM    542  O   ALA A  39       6.140  25.816   6.347  1.00  5.51           O  
ATOM    543  CB  ALA A  39       3.506  24.675   7.585  1.00  5.51           C  
ATOM    544  H   ALA A  39       3.683  24.000   5.135  1.00  5.51           H  
ATOM    545  HA  ALA A  39       2.934  26.411   6.493  1.00  5.51           H  
ATOM    546 1HB  ALA A  39       3.515  25.174   8.551  1.00  5.51           H  
ATOM    547 2HB  ALA A  39       2.540  24.194   7.439  1.00  5.51           H  
ATOM    548 3HB  ALA A  39       4.290  23.921   7.560  1.00  5.51           H  
ATOM    549  N   PRO A  40       5.131  27.574   7.315  1.00  6.28           N  
ATOM    550  CA  PRO A  40       6.324  28.354   7.620  1.00  6.28           C  
ATOM    551  C   PRO A  40       7.082  27.771   8.803  1.00  6.28           C  
ATOM    552  O   PRO A  40       7.164  28.381   9.866  1.00  6.28           O  
ATOM    553  CB  PRO A  40       5.740  29.728   7.948  1.00  6.28           C  
ATOM    554  CG  PRO A  40       4.393  29.422   8.558  1.00  6.28           C  
ATOM    555  CD  PRO A  40       3.878  28.215   7.778  1.00  6.28           C  
ATOM    556  HA  PRO A  40       6.965  28.397   6.724  1.00  6.28           H  
ATOM    557 1HB  PRO A  40       6.410  30.266   8.639  1.00  6.28           H  
ATOM    558 2HB  PRO A  40       5.666  30.336   7.034  1.00  6.28           H  
ATOM    559 1HG  PRO A  40       4.508  29.212   9.633  1.00  6.28           H  
ATOM    560 2HG  PRO A  40       3.733  30.302   8.476  1.00  6.28           H  
ATOM    561 1HD  PRO A  40       3.317  27.560   8.454  1.00  6.28           H  
ATOM    562 2HD  PRO A  40       3.279  28.563   6.919  1.00  6.28           H  
ATOM    563  N   THR A  41       7.626  26.581   8.607  1.00  7.04           N  
ATOM    564  CA  THR A  41       8.287  25.834   9.672  1.00  7.04           C  
ATOM    565  C   THR A  41       9.813  25.836   9.610  1.00  7.04           C  
ATOM    566  O   THR A  41      10.468  25.119  10.360  1.00  7.04           O  
ATOM    567  CB  THR A  41       7.761  24.394   9.686  1.00  7.04           C  
ATOM    568  OG1 THR A  41       8.010  23.775   8.413  1.00  7.04           O  
ATOM    569  CG2 THR A  41       6.283  24.421   9.950  1.00  7.04           C  
ATOM    570  H   THR A  41       7.507  26.154   7.687  1.00  7.04           H  
ATOM    571  HA  THR A  41       8.004  26.290  10.622  1.00  7.04           H  
ATOM    572  HB  THR A  41       8.263  23.824  10.464  1.00  7.04           H  
ATOM    573  HG1 THR A  41       7.612  24.312   7.706  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       5.890  23.406   9.956  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       6.095  24.891  10.913  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       5.809  24.991   9.176  1.00  7.04           H  
ATOM    577  N   LYS A  42      10.384  26.644   8.721  1.00  7.68           N  
ATOM    578  CA  LYS A  42      11.841  26.721   8.592  1.00  7.68           C  
ATOM    579  C   LYS A  42      12.466  27.742   9.548  1.00  7.68           C  
ATOM    580  O   LYS A  42      13.689  27.812   9.675  1.00  7.68           O  
ATOM    581  CB  LYS A  42      12.236  27.074   7.158  1.00  7.68           C  
ATOM    582  CG  LYS A  42      11.889  26.011   6.122  1.00  7.68           C  
ATOM    583  CD  LYS A  42      12.321  26.436   4.720  1.00  7.68           C  
ATOM    584  CE  LYS A  42      11.988  25.366   3.687  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      12.382  25.780   2.311  1.00  7.68           N  
ATOM    586  H   LYS A  42       9.794  27.209   8.129  1.00  7.68           H  
ATOM    587  HA  LYS A  42      12.258  25.744   8.835  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      11.750  28.006   6.867  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      13.312  27.243   7.115  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      12.392  25.077   6.381  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      10.813  25.835   6.127  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      11.818  27.365   4.447  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      13.398  26.612   4.710  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      12.516  24.449   3.945  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      10.916  25.175   3.705  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      12.146  25.045   1.659  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      11.890  26.625   2.058  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      13.377  25.949   2.281  1.00  7.68           H  
ATOM    599  N   ASP A  43      11.626  28.556  10.184  1.00  8.14           N  
ATOM    600  CA  ASP A  43      12.063  29.624  11.079  1.00  8.14           C  
ATOM    601  C   ASP A  43      10.878  30.043  11.949  1.00  8.14           C  
ATOM    602  O   ASP A  43       9.818  30.382  11.432  1.00  8.14           O  
ATOM    603  CB  ASP A  43      12.646  30.824  10.307  1.00  8.14           C  
ATOM    604  CG  ASP A  43      13.422  31.847  11.212  1.00  8.14           C  
ATOM    605  OD1 ASP A  43      13.066  32.072  12.366  1.00  8.14           O  
ATOM    606  OD2 ASP A  43      14.412  32.413  10.746  1.00  8.14           O  
ATOM    607  H   ASP A  43      10.636  28.421  10.046  1.00  8.14           H  
ATOM    608  HA  ASP A  43      12.841  29.232  11.736  1.00  8.14           H  
ATOM    609 1HB  ASP A  43      13.325  30.464   9.532  1.00  8.14           H  
ATOM    610 2HB  ASP A  43      11.835  31.356   9.808  1.00  8.14           H  
ATOM    611  N   ASP A  44      11.050  29.997  13.268  1.00  8.43           N  
ATOM    612  CA  ASP A  44       9.971  30.308  14.205  1.00  8.43           C  
ATOM    613  C   ASP A  44       9.743  31.810  14.409  1.00  8.43           C  
ATOM    614  O   ASP A  44       8.770  32.217  15.058  1.00  8.43           O  
ATOM    615  CB  ASP A  44      10.251  29.655  15.556  1.00  8.43           C  
ATOM    616  CG  ASP A  44      10.150  28.137  15.504  1.00  8.43           C  
ATOM    617  OD1 ASP A  44       9.250  27.638  14.872  1.00  8.43           O  
ATOM    618  OD2 ASP A  44      10.988  27.492  16.077  1.00  8.43           O  
ATOM    619  H   ASP A  44      11.958  29.738  13.626  1.00  8.43           H  
ATOM    620  HA  ASP A  44       9.049  29.884  13.805  1.00  8.43           H  
ATOM    621 1HB  ASP A  44      11.250  29.932  15.893  1.00  8.43           H  
ATOM    622 2HB  ASP A  44       9.541  30.029  16.293  1.00  8.43           H  
ATOM    623  N   LYS A  45      10.610  32.659  13.852  1.00  8.65           N  
ATOM    624  CA  LYS A  45      10.414  34.099  14.021  1.00  8.65           C  
ATOM    625  C   LYS A  45       9.305  34.565  13.085  1.00  8.65           C  
ATOM    626  O   LYS A  45       9.557  35.107  12.005  1.00  8.65           O  
ATOM    627  CB  LYS A  45      11.692  34.886  13.730  1.00  8.65           C  
ATOM    628  CG  LYS A  45      12.858  34.603  14.674  1.00  8.65           C  
ATOM    629  CD  LYS A  45      14.061  35.503  14.361  1.00  8.65           C  
ATOM    630  CE  LYS A  45      14.600  35.187  12.967  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      15.082  33.803  12.869  1.00  8.65           N  
ATOM    632  H   LYS A  45      11.414  32.316  13.306  1.00  8.65           H  
ATOM    633  HA  LYS A  45      10.101  34.299  15.046  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      12.034  34.643  12.720  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      11.478  35.952  13.760  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      12.543  34.756  15.705  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      13.159  33.556  14.554  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      13.757  36.549  14.402  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      14.848  35.338  15.095  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      13.793  35.321  12.250  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      15.413  35.867  12.718  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      15.368  33.577  11.914  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      15.832  33.620  13.504  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      14.302  33.179  13.066  1.00  8.65           H  
ATOM    645  N   GLU A  46       8.072  34.336  13.515  1.00  8.84           N  
ATOM    646  CA  GLU A  46       6.890  34.610  12.713  1.00  8.84           C  
ATOM    647  C   GLU A  46       6.900  36.038  12.202  1.00  8.84           C  
ATOM    648  O   GLU A  46       7.134  36.983  12.955  1.00  8.84           O  
ATOM    649  CB  GLU A  46       5.616  34.351  13.527  1.00  8.84           C  
ATOM    650  CG  GLU A  46       4.312  34.480  12.738  1.00  8.84           C  
ATOM    651  CD  GLU A  46       3.087  34.150  13.565  1.00  8.84           C  
ATOM    652  OE1 GLU A  46       3.231  33.916  14.741  1.00  8.84           O  
ATOM    653  OE2 GLU A  46       2.011  34.114  13.016  1.00  8.84           O  
ATOM    654  H   GLU A  46       7.988  33.864  14.412  1.00  8.84           H  
ATOM    655  HA  GLU A  46       6.893  33.941  11.852  1.00  8.84           H  
ATOM    656 1HB  GLU A  46       5.657  33.347  13.950  1.00  8.84           H  
ATOM    657 2HB  GLU A  46       5.569  35.055  14.358  1.00  8.84           H  
ATOM    658 1HG  GLU A  46       4.219  35.501  12.364  1.00  8.84           H  
ATOM    659 2HG  GLU A  46       4.353  33.816  11.876  1.00  8.84           H  
ATOM    660  N   ASP A  47       6.645  36.174  10.908  1.00  9.03           N  
ATOM    661  CA  ASP A  47       6.627  37.451  10.218  1.00  9.03           C  
ATOM    662  C   ASP A  47       5.590  38.394  10.837  1.00  9.03           C  
ATOM    663  O   ASP A  47       4.401  38.068  10.831  1.00  9.03           O  
ATOM    664  CB  ASP A  47       6.343  37.228   8.722  1.00  9.03           C  
ATOM    665  CG  ASP A  47       6.416  38.493   7.824  1.00  9.03           C  
ATOM    666  OD1 ASP A  47       6.152  39.598   8.278  1.00  9.03           O  
ATOM    667  OD2 ASP A  47       6.737  38.320   6.672  1.00  9.03           O  
ATOM    668  H   ASP A  47       6.469  35.336  10.374  1.00  9.03           H  
ATOM    669  HA  ASP A  47       7.628  37.857  10.276  1.00  9.03           H  
ATOM    670 1HB  ASP A  47       7.059  36.501   8.332  1.00  9.03           H  
ATOM    671 2HB  ASP A  47       5.365  36.793   8.607  1.00  9.03           H  
ATOM    672  N   PRO A  48       5.989  39.574  11.357  1.00  9.22           N  
ATOM    673  CA  PRO A  48       5.128  40.567  11.965  1.00  9.22           C  
ATOM    674  C   PRO A  48       3.891  40.870  11.124  1.00  9.22           C  
ATOM    675  O   PRO A  48       2.838  41.187  11.673  1.00  9.22           O  
ATOM    676  CB  PRO A  48       6.048  41.789  12.059  1.00  9.22           C  
ATOM    677  CG  PRO A  48       7.421  41.201  12.226  1.00  9.22           C  
ATOM    678  CD  PRO A  48       7.421  39.961  11.358  1.00  9.22           C  
ATOM    679  HA  PRO A  48       4.851  40.225  12.965  1.00  9.22           H  
ATOM    680 1HB  PRO A  48       5.950  42.401  11.147  1.00  9.22           H  
ATOM    681 2HB  PRO A  48       5.746  42.422  12.907  1.00  9.22           H  
ATOM    682 1HG  PRO A  48       8.185  41.930  11.924  1.00  9.22           H  
ATOM    683 2HG  PRO A  48       7.600  40.966  13.285  1.00  9.22           H  
ATOM    684 1HD  PRO A  48       7.766  40.191  10.332  1.00  9.22           H  
ATOM    685 2HD  PRO A  48       8.037  39.205  11.871  1.00  9.22           H  
ATOM    686  N   GLU A  49       3.979  40.764   9.799  1.00  9.41           N  
ATOM    687  CA  GLU A  49       2.807  41.082   8.987  1.00  9.41           C  
ATOM    688  C   GLU A  49       1.671  40.084   9.225  1.00  9.41           C  
ATOM    689  O   GLU A  49       0.501  40.409   9.034  1.00  9.41           O  
ATOM    690  CB  GLU A  49       3.164  41.172   7.510  1.00  9.41           C  
ATOM    691  CG  GLU A  49       4.079  42.366   7.183  1.00  9.41           C  
ATOM    692  CD  GLU A  49       3.469  43.725   7.524  1.00  9.41           C  
ATOM    693  OE1 GLU A  49       2.369  43.992   7.112  1.00  9.41           O  
ATOM    694  OE2 GLU A  49       4.118  44.494   8.218  1.00  9.41           O  
ATOM    695  H   GLU A  49       4.845  40.451   9.334  1.00  9.41           H  
ATOM    696  HA  GLU A  49       2.445  42.061   9.289  1.00  9.41           H  
ATOM    697 1HB  GLU A  49       3.678  40.257   7.204  1.00  9.41           H  
ATOM    698 2HB  GLU A  49       2.255  41.255   6.915  1.00  9.41           H  
ATOM    699 1HG  GLU A  49       5.006  42.244   7.748  1.00  9.41           H  
ATOM    700 2HG  GLU A  49       4.326  42.337   6.124  1.00  9.41           H  
ATOM    701  N   LEU A  50       2.021  38.854   9.608  1.00  9.60           N  
ATOM    702  CA  LEU A  50       1.039  37.813   9.877  1.00  9.60           C  
ATOM    703  C   LEU A  50       0.473  38.055  11.271  1.00  9.60           C  
ATOM    704  O   LEU A  50      -0.713  37.843  11.536  1.00  9.60           O  
ATOM    705  CB  LEU A  50       1.723  36.442   9.863  1.00  9.60           C  
ATOM    706  CG  LEU A  50       2.349  36.017   8.537  1.00  9.60           C  
ATOM    707  CD1 LEU A  50       3.148  34.737   8.767  1.00  9.60           C  
ATOM    708  CD2 LEU A  50       1.259  35.809   7.495  1.00  9.60           C  
ATOM    709  H   LEU A  50       3.003  38.647   9.768  1.00  9.60           H  
ATOM    710  HA  LEU A  50       0.238  37.861   9.143  1.00  9.60           H  
ATOM    711 1HB  LEU A  50       2.503  36.430  10.624  1.00  9.60           H  
ATOM    712 2HB  LEU A  50       0.987  35.690  10.135  1.00  9.60           H  
ATOM    713  HG  LEU A  50       3.034  36.795   8.195  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50       3.617  34.428   7.835  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50       3.917  34.927   9.518  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50       2.483  33.954   9.121  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50       1.712  35.505   6.550  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50       0.575  35.031   7.836  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50       0.709  36.740   7.353  1.00  9.60           H  
ATOM    720  N   MET A  51       1.356  38.524  12.159  1.00  9.75           N  
ATOM    721  CA  MET A  51       1.012  38.797  13.558  1.00  9.75           C  
ATOM    722  C   MET A  51       0.023  39.970  13.664  1.00  9.75           C  
ATOM    723  O   MET A  51      -0.868  39.991  14.526  1.00  9.75           O  
ATOM    724  CB  MET A  51       2.283  39.092  14.338  1.00  9.75           C  
ATOM    725  CG  MET A  51       3.215  37.885  14.462  1.00  9.75           C  
ATOM    726  SD  MET A  51       4.771  38.272  15.261  1.00  9.75           S  
ATOM    727  CE  MET A  51       4.223  38.542  16.938  1.00  9.75           C  
ATOM    728  H   MET A  51       2.318  38.656  11.838  1.00  9.75           H  
ATOM    729  HA  MET A  51       0.532  37.912  13.976  1.00  9.75           H  
ATOM    730 1HB  MET A  51       2.808  39.905  13.878  1.00  9.75           H  
ATOM    731 2HB  MET A  51       2.019  39.409  15.345  1.00  9.75           H  
ATOM    732 1HG  MET A  51       2.726  37.081  15.014  1.00  9.75           H  
ATOM    733 2HG  MET A  51       3.435  37.515  13.457  1.00  9.75           H  
ATOM    734 1HE  MET A  51       5.079  38.793  17.564  1.00  9.75           H  
ATOM    735 2HE  MET A  51       3.502  39.361  16.961  1.00  9.75           H  
ATOM    736 3HE  MET A  51       3.753  37.633  17.316  1.00  9.75           H  
ATOM    737  N   LYS A  52       0.148  40.934  12.749  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -0.717  42.116  12.721  1.00  9.89           C  
ATOM    739  C   LYS A  52      -2.118  41.778  12.227  1.00  9.89           C  
ATOM    740  O   LYS A  52      -2.503  42.117  11.109  1.00  9.89           O  
ATOM    741  CB  LYS A  52      -0.142  43.202  11.805  1.00  9.89           C  
ATOM    742  CG  LYS A  52       1.151  43.876  12.261  1.00  9.89           C  
ATOM    743  CD  LYS A  52       1.667  44.806  11.155  1.00  9.89           C  
ATOM    744  CE  LYS A  52       2.981  45.476  11.510  1.00  9.89           C  
ATOM    745  NZ  LYS A  52       3.496  46.307  10.363  1.00  9.89           N  
ATOM    746  H   LYS A  52       0.918  40.870  12.083  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -0.800  42.509  13.734  1.00  9.89           H  
ATOM    748 1HB  LYS A  52       0.065  42.755  10.825  1.00  9.89           H  
ATOM    749 2HB  LYS A  52      -0.891  43.977  11.654  1.00  9.89           H  
ATOM    750 1HG  LYS A  52       0.946  44.471  13.150  1.00  9.89           H  
ATOM    751 2HG  LYS A  52       1.897  43.151  12.514  1.00  9.89           H  
ATOM    752 1HD  LYS A  52       1.818  44.228  10.239  1.00  9.89           H  
ATOM    753 2HD  LYS A  52       0.929  45.577  10.953  1.00  9.89           H  
ATOM    754 1HE  LYS A  52       2.835  46.116  12.377  1.00  9.89           H  
ATOM    755 2HE  LYS A  52       3.723  44.710  11.755  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52       4.368  46.740  10.613  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52       3.648  45.687   9.541  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52       2.826  47.016  10.125  1.00  9.89           H  
ATOM    759  N   CYS A  53      -2.880  41.132  13.091  1.00 10.02           N  
ATOM    760  CA  CYS A  53      -4.237  40.684  12.788  1.00 10.02           C  
ATOM    761  C   CYS A  53      -5.113  41.883  12.422  1.00 10.02           C  
ATOM    762  O   CYS A  53      -5.210  42.830  13.205  1.00 10.02           O  
ATOM    763  CB  CYS A  53      -4.814  39.954  13.992  1.00 10.02           C  
ATOM    764  SG  CYS A  53      -6.476  39.312  13.763  1.00 10.02           S  
ATOM    765  H   CYS A  53      -2.459  40.881  13.979  1.00 10.02           H  
ATOM    766  HA  CYS A  53      -4.169  39.983  11.958  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      -4.163  39.119  14.258  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      -4.835  40.630  14.847  1.00 10.02           H  
ATOM    769  N   PRO A  54      -5.775  41.891  11.238  1.00 10.12           N  
ATOM    770  CA  PRO A  54      -6.569  42.990  10.691  1.00 10.12           C  
ATOM    771  C   PRO A  54      -7.909  43.303  11.355  1.00 10.12           C  
ATOM    772  O   PRO A  54      -8.493  44.353  11.087  1.00 10.12           O  
ATOM    773  CB  PRO A  54      -6.818  42.523   9.250  1.00 10.12           C  
ATOM    774  CG  PRO A  54      -6.768  41.020   9.313  1.00 10.12           C  
ATOM    775  CD  PRO A  54      -5.730  40.701  10.355  1.00 10.12           C  
ATOM    776  HA  PRO A  54      -5.939  43.894  10.685  1.00 10.12           H  
ATOM    777 1HB  PRO A  54      -7.791  42.897   8.907  1.00 10.12           H  
ATOM    778 2HB  PRO A  54      -6.054  42.949   8.583  1.00 10.12           H  
ATOM    779 1HG  PRO A  54      -7.759  40.624   9.572  1.00 10.12           H  
ATOM    780 2HG  PRO A  54      -6.514  40.609   8.325  1.00 10.12           H  
ATOM    781 1HD  PRO A  54      -6.051  39.792  10.878  1.00 10.12           H  
ATOM    782 2HD  PRO A  54      -4.736  40.605   9.883  1.00 10.12           H  
ATOM    783  N   VAL A  55      -8.432  42.400  12.168  1.00 10.17           N  
ATOM    784  CA  VAL A  55      -9.750  42.623  12.750  1.00 10.17           C  
ATOM    785  C   VAL A  55      -9.668  43.426  14.069  1.00 10.17           C  
ATOM    786  O   VAL A  55      -8.953  43.024  14.981  1.00 10.17           O  
ATOM    787  CB  VAL A  55     -10.448  41.269  12.953  1.00 10.17           C  
ATOM    788  CG1 VAL A  55     -11.782  41.457  13.630  1.00 10.17           C  
ATOM    789  CG2 VAL A  55     -10.601  40.609  11.617  1.00 10.17           C  
ATOM    790  H   VAL A  55      -7.923  41.555  12.388  1.00 10.17           H  
ATOM    791  HA  VAL A  55     -10.337  43.143  12.005  1.00 10.17           H  
ATOM    792  HB  VAL A  55      -9.857  40.642  13.569  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55     -12.260  40.491  13.768  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55     -11.628  41.914  14.587  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55     -12.415  42.089  13.018  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55     -11.082  39.641  11.747  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55     -11.209  41.237  10.970  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55      -9.618  40.468  11.172  1.00 10.17           H  
ATOM    799  N   PRO A  56     -10.373  44.567  14.216  1.00 10.14           N  
ATOM    800  CA  PRO A  56     -10.383  45.421  15.407  1.00 10.14           C  
ATOM    801  C   PRO A  56     -10.621  44.701  16.739  1.00 10.14           C  
ATOM    802  O   PRO A  56     -10.115  45.123  17.774  1.00 10.14           O  
ATOM    803  CB  PRO A  56     -11.543  46.371  15.104  1.00 10.14           C  
ATOM    804  CG  PRO A  56     -11.558  46.476  13.601  1.00 10.14           C  
ATOM    805  CD  PRO A  56     -11.209  45.095  13.106  1.00 10.14           C  
ATOM    806  HA  PRO A  56      -9.431  45.974  15.443  1.00 10.14           H  
ATOM    807 1HB  PRO A  56     -12.477  45.959  15.514  1.00 10.14           H  
ATOM    808 2HB  PRO A  56     -11.376  47.339  15.601  1.00 10.14           H  
ATOM    809 1HG  PRO A  56     -12.543  46.818  13.249  1.00 10.14           H  
ATOM    810 2HG  PRO A  56     -10.827  47.228  13.274  1.00 10.14           H  
ATOM    811 1HD  PRO A  56     -12.111  44.490  12.954  1.00 10.14           H  
ATOM    812 2HD  PRO A  56     -10.620  45.233  12.186  1.00 10.14           H  
ATOM    813  N   GLY A  57     -11.410  43.626  16.710  1.00 10.01           N  
ATOM    814  CA  GLY A  57     -11.734  42.843  17.902  1.00 10.01           C  
ATOM    815  C   GLY A  57     -10.919  41.548  18.000  1.00 10.01           C  
ATOM    816  O   GLY A  57     -11.256  40.655  18.779  1.00 10.01           O  
ATOM    817  H   GLY A  57     -11.804  43.332  15.831  1.00 10.01           H  
ATOM    818 1HA  GLY A  57     -11.558  43.446  18.792  1.00 10.01           H  
ATOM    819 2HA  GLY A  57     -12.796  42.603  17.894  1.00 10.01           H  
ATOM    820  N   CYS A  58      -9.888  41.424  17.174  1.00  9.81           N  
ATOM    821  CA  CYS A  58      -9.087  40.209  17.081  1.00  9.81           C  
ATOM    822  C   CYS A  58      -8.383  39.844  18.374  1.00  9.81           C  
ATOM    823  O   CYS A  58      -7.713  40.669  18.990  1.00  9.81           O  
ATOM    824  CB  CYS A  58      -8.023  40.378  16.020  1.00  9.81           C  
ATOM    825  SG  CYS A  58      -7.055  38.950  15.678  1.00  9.81           S  
ATOM    826  H   CYS A  58      -9.639  42.194  16.555  1.00  9.81           H  
ATOM    827  HA  CYS A  58      -9.745  39.391  16.794  1.00  9.81           H  
ATOM    828 1HB  CYS A  58      -8.466  40.678  15.125  1.00  9.81           H  
ATOM    829 2HB  CYS A  58      -7.345  41.179  16.315  1.00  9.81           H  
ATOM    830  N   VAL A  59      -8.496  38.579  18.759  1.00  9.57           N  
ATOM    831  CA  VAL A  59      -7.841  38.089  19.964  1.00  9.57           C  
ATOM    832  C   VAL A  59      -6.320  38.184  19.844  1.00  9.57           C  
ATOM    833  O   VAL A  59      -5.625  38.525  20.801  1.00  9.57           O  
ATOM    834  CB  VAL A  59      -8.234  36.628  20.226  1.00  9.57           C  
ATOM    835  CG1 VAL A  59      -7.403  36.071  21.370  1.00  9.57           C  
ATOM    836  CG2 VAL A  59      -9.717  36.562  20.542  1.00  9.57           C  
ATOM    837  H   VAL A  59      -9.065  37.953  18.211  1.00  9.57           H  
ATOM    838  HA  VAL A  59      -8.164  38.700  20.805  1.00  9.57           H  
ATOM    839  HB  VAL A  59      -8.021  36.028  19.344  1.00  9.57           H  
ATOM    840 1HG1 VAL A  59      -7.679  35.032  21.547  1.00  9.57           H  
ATOM    841 2HG1 VAL A  59      -6.346  36.126  21.112  1.00  9.57           H  
ATOM    842 3HG1 VAL A  59      -7.589  36.654  22.272  1.00  9.57           H  
ATOM    843 1HG2 VAL A  59     -10.004  35.528  20.722  1.00  9.57           H  
ATOM    844 2HG2 VAL A  59      -9.928  37.159  21.429  1.00  9.57           H  
ATOM    845 3HG2 VAL A  59     -10.285  36.957  19.697  1.00  9.57           H  
ATOM    846  N   GLY A  60      -5.803  37.829  18.673  1.00  9.36           N  
ATOM    847  CA  GLY A  60      -4.373  37.861  18.402  1.00  9.36           C  
ATOM    848  C   GLY A  60      -3.547  37.501  19.640  1.00  9.36           C  
ATOM    849  O   GLY A  60      -2.421  36.997  19.530  1.00  9.36           O  
ATOM    850  H   GLY A  60      -6.433  37.561  17.932  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      -4.144  37.166  17.585  1.00  9.36           H  
ATOM    852 2HA  GLY A  60      -4.099  38.858  18.051  1.00  9.36           H  
TER     853
ENDMDL

