REMARK ID 644036 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.419  -0.554   1.277  1.00  4.33           N  
ATOM      2  CA  ILE A   1       1.552  -0.914   0.439  1.00  4.33           C  
ATOM      3  C   ILE A   1       2.418   0.327   0.228  1.00  4.33           C  
ATOM      4  O   ILE A   1       3.269   0.609   1.074  1.00  4.33           O  
ATOM      5  CB  ILE A   1       1.012  -1.569  -0.848  1.00  4.33           C  
ATOM      6  CG1 ILE A   1       0.334  -2.878  -0.444  1.00  4.33           C  
ATOM      7  CG2 ILE A   1       2.118  -1.871  -1.897  1.00  4.33           C  
ATOM      8  CD1 ILE A   1      -0.516  -3.498  -1.498  1.00  4.33           C  
ATOM      9 1H   ILE A   1      -0.377  -1.126   1.033  1.00  4.33           H  
ATOM     10 2H   ILE A   1       0.657  -0.701   2.247  1.00  4.33           H  
ATOM     11 3H   ILE A   1       0.201   0.421   1.125  1.00  4.33           H  
ATOM     12  HA  ILE A   1       2.153  -1.655   0.963  1.00  4.33           H  
ATOM     13  HB  ILE A   1       0.266  -0.926  -1.280  1.00  4.33           H  
ATOM     14 1HG1 ILE A   1       1.124  -3.586  -0.198  1.00  4.33           H  
ATOM     15 2HG1 ILE A   1      -0.275  -2.721   0.445  1.00  4.33           H  
ATOM     16 1HG2 ILE A   1       1.662  -2.342  -2.765  1.00  4.33           H  
ATOM     17 2HG2 ILE A   1       2.611  -0.970  -2.227  1.00  4.33           H  
ATOM     18 3HG2 ILE A   1       2.859  -2.542  -1.460  1.00  4.33           H  
ATOM     19 1HD1 ILE A   1      -0.883  -4.429  -1.127  1.00  4.33           H  
ATOM     20 2HD1 ILE A   1      -1.344  -2.854  -1.727  1.00  4.33           H  
ATOM     21 3HD1 ILE A   1       0.050  -3.669  -2.377  1.00  4.33           H  
ATOM     22  N   GLU A   2       2.167   1.123  -0.816  1.00  6.22           N  
ATOM     23  CA  GLU A   2       2.953   2.357  -0.976  1.00  6.22           C  
ATOM     24  C   GLU A   2       2.067   3.557  -1.297  1.00  6.22           C  
ATOM     25  O   GLU A   2       1.009   3.426  -1.918  1.00  6.22           O  
ATOM     26  CB  GLU A   2       4.045   2.203  -2.047  1.00  6.22           C  
ATOM     27  CG  GLU A   2       5.134   1.153  -1.724  1.00  6.22           C  
ATOM     28  CD  GLU A   2       6.244   1.091  -2.749  1.00  6.22           C  
ATOM     29  OE1 GLU A   2       6.209   1.854  -3.682  1.00  6.22           O  
ATOM     30  OE2 GLU A   2       7.125   0.277  -2.595  1.00  6.22           O  
ATOM     31  H   GLU A   2       1.490   0.869  -1.541  1.00  6.22           H  
ATOM     32  HA  GLU A   2       3.454   2.577  -0.033  1.00  6.22           H  
ATOM     33 1HB  GLU A   2       3.588   1.914  -2.986  1.00  6.22           H  
ATOM     34 2HB  GLU A   2       4.539   3.163  -2.206  1.00  6.22           H  
ATOM     35 1HG  GLU A   2       5.562   1.388  -0.751  1.00  6.22           H  
ATOM     36 2HG  GLU A   2       4.670   0.175  -1.657  1.00  6.22           H  
ATOM     37  N   VAL A   3       2.512   4.738  -0.880  1.00  9.19           N  
ATOM     38  CA  VAL A   3       1.769   5.963  -1.151  1.00  9.19           C  
ATOM     39  C   VAL A   3       2.639   7.009  -1.838  1.00  9.19           C  
ATOM     40  O   VAL A   3       3.815   7.179  -1.503  1.00  9.19           O  
ATOM     41  CB  VAL A   3       1.181   6.507   0.164  1.00  9.19           C  
ATOM     42  CG1 VAL A   3       2.293   6.804   1.136  1.00  9.19           C  
ATOM     43  CG2 VAL A   3       0.362   7.751  -0.105  1.00  9.19           C  
ATOM     44  H   VAL A   3       3.384   4.789  -0.371  1.00  9.19           H  
ATOM     45  HA  VAL A   3       0.942   5.726  -1.817  1.00  9.19           H  
ATOM     46  HB  VAL A   3       0.543   5.742   0.607  1.00  9.19           H  
ATOM     47 1HG1 VAL A   3       1.871   7.171   2.070  1.00  9.19           H  
ATOM     48 2HG1 VAL A   3       2.862   5.895   1.326  1.00  9.19           H  
ATOM     49 3HG1 VAL A   3       2.945   7.564   0.708  1.00  9.19           H  
ATOM     50 1HG2 VAL A   3      -0.061   8.109   0.829  1.00  9.19           H  
ATOM     51 2HG2 VAL A   3       0.990   8.531  -0.530  1.00  9.19           H  
ATOM     52 3HG2 VAL A   3      -0.438   7.511  -0.798  1.00  9.19           H  
ATOM     53  N   ASP A   4       2.042   7.690  -2.809  1.00 13.25           N  
ATOM     54  CA  ASP A   4       2.673   8.720  -3.617  1.00 13.25           C  
ATOM     55  C   ASP A   4       1.978  10.080  -3.414  1.00 13.25           C  
ATOM     56  O   ASP A   4       1.142  10.243  -2.512  1.00 13.25           O  
ATOM     57  CB  ASP A   4       2.642   8.257  -5.093  1.00 13.25           C  
ATOM     58  CG  ASP A   4       3.726   8.838  -6.030  1.00 13.25           C  
ATOM     59  OD1 ASP A   4       4.260   9.868  -5.720  1.00 13.25           O  
ATOM     60  OD2 ASP A   4       3.992   8.238  -7.042  1.00 13.25           O  
ATOM     61  H   ASP A   4       1.069   7.463  -3.017  1.00 13.25           H  
ATOM     62  HA  ASP A   4       3.713   8.820  -3.301  1.00 13.25           H  
ATOM     63 1HB  ASP A   4       2.725   7.170  -5.116  1.00 13.25           H  
ATOM     64 2HB  ASP A   4       1.669   8.505  -5.512  1.00 13.25           H  
ATOM     65  N   GLU A   5       2.334  11.040  -4.258  1.00 17.81           N  
ATOM     66  CA  GLU A   5       1.805  12.395  -4.220  1.00 17.81           C  
ATOM     67  C   GLU A   5       0.281  12.430  -4.093  1.00 17.81           C  
ATOM     68  O   GLU A   5      -0.459  11.691  -4.764  1.00 17.81           O  
ATOM     69  CB  GLU A   5       2.244  13.162  -5.476  1.00 17.81           C  
ATOM     70  CG  GLU A   5       1.831  14.634  -5.515  1.00 17.81           C  
ATOM     71  CD  GLU A   5       2.337  15.380  -6.740  1.00 17.81           C  
ATOM     72  OE1 GLU A   5       2.969  14.773  -7.572  1.00 17.81           O  
ATOM     73  OE2 GLU A   5       2.083  16.558  -6.836  1.00 17.81           O  
ATOM     74  H   GLU A   5       3.062  10.815  -4.936  1.00 17.81           H  
ATOM     75  HA  GLU A   5       2.226  12.895  -3.346  1.00 17.81           H  
ATOM     76 1HB  GLU A   5       3.329  13.109  -5.571  1.00 17.81           H  
ATOM     77 2HB  GLU A   5       1.818  12.678  -6.356  1.00 17.81           H  
ATOM     78 1HG  GLU A   5       0.753  14.681  -5.513  1.00 17.81           H  
ATOM     79 2HG  GLU A   5       2.191  15.129  -4.615  1.00 17.81           H  
ATOM     80  N   ASN A   6      -0.165  13.264  -3.155  1.00 21.72           N  
ATOM     81  CA  ASN A   6      -1.568  13.507  -2.818  1.00 21.72           C  
ATOM     82  C   ASN A   6      -2.317  12.277  -2.317  1.00 21.72           C  
ATOM     83  O   ASN A   6      -3.549  12.252  -2.329  1.00 21.72           O  
ATOM     84  CB  ASN A   6      -2.311  14.128  -3.986  1.00 21.72           C  
ATOM     85  CG  ASN A   6      -1.808  15.512  -4.324  1.00 21.72           C  
ATOM     86  OD1 ASN A   6      -1.424  16.279  -3.431  1.00 21.72           O  
ATOM     87  ND2 ASN A   6      -1.810  15.847  -5.590  1.00 21.72           N  
ATOM     88  H   ASN A   6       0.529  13.796  -2.651  1.00 21.72           H  
ATOM     89  HA  ASN A   6      -1.586  14.229  -1.999  1.00 21.72           H  
ATOM     90 1HB  ASN A   6      -2.222  13.494  -4.868  1.00 21.72           H  
ATOM     91 2HB  ASN A   6      -3.372  14.193  -3.741  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6      -1.483  16.751  -5.869  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6      -2.130  15.197  -6.280  1.00 21.72           H  
ATOM     94  N   GLY A   7      -1.590  11.300  -1.789  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -2.213  10.125  -1.208  1.00 24.01           C  
ATOM     96  C   GLY A   7      -2.497   9.010  -2.210  1.00 24.01           C  
ATOM     97  O   GLY A   7      -3.119   8.008  -1.853  1.00 24.01           O  
ATOM     98  H   GLY A   7      -0.571  11.327  -1.841  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -1.575   9.749  -0.414  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -3.146  10.421  -0.732  1.00 24.01           H  
ATOM    101  N   THR A   8      -2.063   9.169  -3.464  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.319   8.127  -4.450  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.698   6.819  -3.985  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.535   6.782  -3.578  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.755   8.503  -5.835  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.337   9.736  -6.277  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.051   7.403  -6.854  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.557  10.014  -3.739  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.396   7.984  -4.540  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.681   8.639  -5.757  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.916  10.476  -5.788  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.641   7.691  -7.821  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.594   6.466  -6.534  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.127   7.267  -6.944  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.461   5.731  -4.028  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -1.905   4.469  -3.565  1.00 24.01           C  
ATOM    117  C   LEU A   9      -1.478   3.530  -4.671  1.00 24.01           C  
ATOM    118  O   LEU A   9      -2.136   3.412  -5.709  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -2.906   3.738  -2.675  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -3.331   4.480  -1.440  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -4.350   3.647  -0.682  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -2.096   4.773  -0.614  1.00 24.01           C  
ATOM    123  H   LEU A   9      -3.412   5.786  -4.366  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -1.026   4.687  -2.964  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -3.794   3.508  -3.259  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -2.447   2.807  -2.358  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -3.804   5.424  -1.720  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -4.663   4.186   0.211  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -5.216   3.464  -1.319  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -3.904   2.700  -0.394  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -2.375   5.323   0.285  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -1.608   3.838  -0.337  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -1.414   5.372  -1.208  1.00 24.01           H  
ATOM    134  N   ASP A  10      -0.380   2.833  -4.410  1.00 21.71           N  
ATOM    135  CA  ASP A  10       0.108   1.763  -5.257  1.00 21.71           C  
ATOM    136  C   ASP A  10      -0.133   0.477  -4.513  1.00 21.71           C  
ATOM    137  O   ASP A  10       0.459   0.214  -3.460  1.00 21.71           O  
ATOM    138  CB  ASP A  10       1.567   1.920  -5.666  1.00 21.71           C  
ATOM    139  CG  ASP A  10       2.061   0.772  -6.624  1.00 21.71           C  
ATOM    140  OD1 ASP A  10       1.506  -0.339  -6.607  1.00 21.71           O  
ATOM    141  OD2 ASP A  10       2.969   1.032  -7.377  1.00 21.71           O  
ATOM    142  H   ASP A  10       0.119   3.033  -3.541  1.00 21.71           H  
ATOM    143  HA  ASP A  10      -0.488   1.739  -6.171  1.00 21.71           H  
ATOM    144 1HB  ASP A  10       1.698   2.881  -6.167  1.00 21.71           H  
ATOM    145 2HB  ASP A  10       2.187   1.930  -4.778  1.00 21.71           H  
ATOM    146  N   LEU A  11      -1.099  -0.270  -5.010  1.00 17.79           N  
ATOM    147  CA  LEU A  11      -1.558  -1.460  -4.344  1.00 17.79           C  
ATOM    148  C   LEU A  11      -1.173  -2.747  -5.078  1.00 17.79           C  
ATOM    149  O   LEU A  11      -1.847  -3.773  -4.951  1.00 17.79           O  
ATOM    150  CB  LEU A  11      -3.064  -1.335  -4.136  1.00 17.79           C  
ATOM    151  CG  LEU A  11      -3.473  -0.093  -3.295  1.00 17.79           C  
ATOM    152  CD1 LEU A  11      -4.968  -0.003  -3.211  1.00 17.79           C  
ATOM    153  CD2 LEU A  11      -2.845  -0.183  -1.919  1.00 17.79           C  
ATOM    154  H   LEU A  11      -1.523   0.003  -5.888  1.00 17.79           H  
ATOM    155  HA  LEU A  11      -1.087  -1.475  -3.371  1.00 17.79           H  
ATOM    156 1HB  LEU A  11      -3.546  -1.261  -5.111  1.00 17.79           H  
ATOM    157 2HB  LEU A  11      -3.420  -2.227  -3.634  1.00 17.79           H  
ATOM    158  HG  LEU A  11      -3.118   0.812  -3.792  1.00 17.79           H  
ATOM    159 1HD1 LEU A  11      -5.244   0.882  -2.633  1.00 17.79           H  
ATOM    160 2HD1 LEU A  11      -5.385   0.076  -4.216  1.00 17.79           H  
ATOM    161 3HD1 LEU A  11      -5.358  -0.894  -2.722  1.00 17.79           H  
ATOM    162 1HD2 LEU A  11      -3.122   0.688  -1.335  1.00 17.79           H  
ATOM    163 2HD2 LEU A  11      -3.197  -1.078  -1.416  1.00 17.79           H  
ATOM    164 3HD2 LEU A  11      -1.771  -0.221  -2.022  1.00 17.79           H  
ATOM    165  N   SER A  12      -0.066  -2.711  -5.826  1.00 13.25           N  
ATOM    166  CA  SER A  12       0.385  -3.874  -6.608  1.00 13.25           C  
ATOM    167  C   SER A  12       0.581  -5.166  -5.803  1.00 13.25           C  
ATOM    168  O   SER A  12       0.418  -6.267  -6.339  1.00 13.25           O  
ATOM    169  CB  SER A  12       1.705  -3.559  -7.287  1.00 13.25           C  
ATOM    170  OG  SER A  12       1.559  -2.546  -8.238  1.00 13.25           O  
ATOM    171  H   SER A  12       0.467  -1.831  -5.910  1.00 13.25           H  
ATOM    172  HA  SER A  12      -0.365  -4.067  -7.371  1.00 13.25           H  
ATOM    173 1HB  SER A  12       2.437  -3.255  -6.538  1.00 13.25           H  
ATOM    174 2HB  SER A  12       2.080  -4.461  -7.764  1.00 13.25           H  
ATOM    175  HG  SER A  12       1.591  -1.698  -7.727  1.00 13.25           H  
ATOM    176  N   MET A  13       0.869  -5.066  -4.511  1.00  9.47           N  
ATOM    177  CA  MET A  13       1.098  -6.270  -3.718  1.00  9.47           C  
ATOM    178  C   MET A  13      -0.210  -6.951  -3.292  1.00  9.47           C  
ATOM    179  O   MET A  13      -0.186  -7.947  -2.570  1.00  9.47           O  
ATOM    180  CB  MET A  13       1.990  -5.994  -2.515  1.00  9.47           C  
ATOM    181  CG  MET A  13       3.381  -5.516  -2.880  1.00  9.47           C  
ATOM    182  SD  MET A  13       4.249  -6.668  -3.959  1.00  9.47           S  
ATOM    183  CE  MET A  13       4.505  -8.057  -2.861  1.00  9.47           C  
ATOM    184  H   MET A  13       0.965  -4.151  -4.097  1.00  9.47           H  
ATOM    185  HA  MET A  13       1.629  -6.983  -4.346  1.00  9.47           H  
ATOM    186 1HB  MET A  13       1.553  -5.278  -1.870  1.00  9.47           H  
ATOM    187 2HB  MET A  13       2.101  -6.909  -1.935  1.00  9.47           H  
ATOM    188 1HG  MET A  13       3.315  -4.555  -3.382  1.00  9.47           H  
ATOM    189 2HG  MET A  13       3.968  -5.386  -1.968  1.00  9.47           H  
ATOM    190 1HE  MET A  13       5.034  -8.850  -3.393  1.00  9.47           H  
ATOM    191 2HE  MET A  13       5.098  -7.739  -2.001  1.00  9.47           H  
ATOM    192 3HE  MET A  13       3.540  -8.431  -2.519  1.00  9.47           H  
ATOM    193  N   HIS A  14      -1.356  -6.451  -3.775  1.00  7.12           N  
ATOM    194  CA  HIS A  14      -2.632  -7.120  -3.537  1.00  7.12           C  
ATOM    195  C   HIS A  14      -2.899  -8.163  -4.623  1.00  7.12           C  
ATOM    196  O   HIS A  14      -3.901  -8.886  -4.575  1.00  7.12           O  
ATOM    197  CB  HIS A  14      -3.813  -6.139  -3.503  1.00  7.12           C  
ATOM    198  CG  HIS A  14      -3.918  -5.289  -2.273  1.00  7.12           C  
ATOM    199  ND1 HIS A  14      -4.750  -4.195  -2.195  1.00  7.12           N  
ATOM    200  CD2 HIS A  14      -3.344  -5.410  -1.060  1.00  7.12           C  
ATOM    201  CE1 HIS A  14      -4.659  -3.659  -0.989  1.00  7.12           C  
ATOM    202  NE2 HIS A  14      -3.814  -4.379  -0.279  1.00  7.12           N  
ATOM    203  H   HIS A  14      -1.357  -5.596  -4.330  1.00  7.12           H  
ATOM    204  HA  HIS A  14      -2.601  -7.634  -2.580  1.00  7.12           H  
ATOM    205 1HB  HIS A  14      -3.737  -5.470  -4.364  1.00  7.12           H  
ATOM    206 2HB  HIS A  14      -4.742  -6.695  -3.607  1.00  7.12           H  
ATOM    207  HD1 HIS A  14      -5.348  -3.852  -2.921  1.00  7.12           H  
ATOM    208  HD2 HIS A  14      -2.636  -6.132  -0.651  1.00  7.12           H  
ATOM    209  HE1 HIS A  14      -5.239  -2.772  -0.735  1.00  7.12           H  
ATOM    210  N   LYS A  15      -1.992  -8.300  -5.593  1.00  6.06           N  
ATOM    211  CA  LYS A  15      -2.208  -9.264  -6.664  1.00  6.06           C  
ATOM    212  C   LYS A  15      -1.848 -10.695  -6.244  1.00  6.06           C  
ATOM    213  O   LYS A  15      -0.920 -11.322  -6.764  1.00  6.06           O  
ATOM    214  CB  LYS A  15      -1.415  -8.842  -7.902  1.00  6.06           C  
ATOM    215  CG  LYS A  15      -1.902  -7.520  -8.512  1.00  6.06           C  
ATOM    216  CD  LYS A  15      -1.063  -7.097  -9.712  1.00  6.06           C  
ATOM    217  CE  LYS A  15      -1.571  -5.781 -10.302  1.00  6.06           C  
ATOM    218  NZ  LYS A  15      -0.747  -5.331 -11.462  1.00  6.06           N  
ATOM    219  H   LYS A  15      -1.165  -7.701  -5.622  1.00  6.06           H  
ATOM    220  HA  LYS A  15      -3.266  -9.257  -6.923  1.00  6.06           H  
ATOM    221 1HB  LYS A  15      -0.365  -8.720  -7.636  1.00  6.06           H  
ATOM    222 2HB  LYS A  15      -1.480  -9.619  -8.665  1.00  6.06           H  
ATOM    223 1HG  LYS A  15      -2.942  -7.620  -8.821  1.00  6.06           H  
ATOM    224 2HG  LYS A  15      -1.841  -6.736  -7.753  1.00  6.06           H  
ATOM    225 1HD  LYS A  15      -0.027  -6.964  -9.392  1.00  6.06           H  
ATOM    226 2HD  LYS A  15      -1.098  -7.872 -10.474  1.00  6.06           H  
ATOM    227 1HE  LYS A  15      -2.600  -5.912 -10.629  1.00  6.06           H  
ATOM    228 2HE  LYS A  15      -1.540  -5.013  -9.529  1.00  6.06           H  
ATOM    229 1HZ  LYS A  15      -1.113  -4.460 -11.818  1.00  6.06           H  
ATOM    230 2HZ  LYS A  15       0.209  -5.196 -11.159  1.00  6.06           H  
ATOM    231 3HZ  LYS A  15      -0.775  -6.029 -12.189  1.00  6.06           H  
ATOM    232  N   HIS A  16      -2.647 -11.240  -5.334  1.00  6.12           N  
ATOM    233  CA  HIS A  16      -2.417 -12.576  -4.790  1.00  6.12           C  
ATOM    234  C   HIS A  16      -2.920 -13.641  -5.757  1.00  6.12           C  
ATOM    235  O   HIS A  16      -3.934 -14.295  -5.524  1.00  6.12           O  
ATOM    236  CB  HIS A  16      -3.097 -12.734  -3.424  1.00  6.12           C  
ATOM    237  CG  HIS A  16      -2.500 -11.846  -2.339  1.00  6.12           C  
ATOM    238  ND1 HIS A  16      -1.473 -12.268  -1.504  1.00  6.12           N  
ATOM    239  CD2 HIS A  16      -2.803 -10.588  -1.950  1.00  6.12           C  
ATOM    240  CE1 HIS A  16      -1.157 -11.284  -0.675  1.00  6.12           C  
ATOM    241  NE2 HIS A  16      -1.950 -10.264  -0.922  1.00  6.12           N  
ATOM    242  H   HIS A  16      -3.402 -10.654  -4.983  1.00  6.12           H  
ATOM    243  HA  HIS A  16      -1.352 -12.733  -4.650  1.00  6.12           H  
ATOM    244 1HB  HIS A  16      -4.156 -12.490  -3.516  1.00  6.12           H  
ATOM    245 2HB  HIS A  16      -3.029 -13.769  -3.103  1.00  6.12           H  
ATOM    246  HD2 HIS A  16      -3.568  -9.952  -2.369  1.00  6.12           H  
ATOM    247  HE1 HIS A  16      -0.383 -11.316   0.089  1.00  6.12           H  
ATOM    248  HE2 HIS A  16      -1.934  -9.380  -0.437  1.00  6.12           H  
ATOM    249  N   ARG A  17      -2.177 -13.796  -6.848  1.00  7.29           N  
ATOM    250  CA  ARG A  17      -2.537 -14.667  -7.965  1.00  7.29           C  
ATOM    251  C   ARG A  17      -2.639 -16.168  -7.676  1.00  7.29           C  
ATOM    252  O   ARG A  17      -3.476 -16.839  -8.286  1.00  7.29           O  
ATOM    253  CB  ARG A  17      -1.521 -14.501  -9.086  1.00  7.29           C  
ATOM    254  CG  ARG A  17      -1.574 -13.180  -9.845  1.00  7.29           C  
ATOM    255  CD  ARG A  17      -0.497 -13.117 -10.877  1.00  7.29           C  
ATOM    256  NE  ARG A  17      -0.544 -11.894 -11.663  1.00  7.29           N  
ATOM    257  CZ  ARG A  17       0.388 -11.533 -12.570  1.00  7.29           C  
ATOM    258  NH1 ARG A  17       1.431 -12.305 -12.786  1.00  7.29           N  
ATOM    259  NH2 ARG A  17       0.254 -10.406 -13.244  1.00  7.29           N  
ATOM    260  H   ARG A  17      -1.361 -13.189  -6.923  1.00  7.29           H  
ATOM    261  HA  ARG A  17      -3.505 -14.335  -8.334  1.00  7.29           H  
ATOM    262 1HB  ARG A  17      -0.517 -14.600  -8.677  1.00  7.29           H  
ATOM    263 2HB  ARG A  17      -1.656 -15.301  -9.811  1.00  7.29           H  
ATOM    264 1HG  ARG A  17      -2.539 -13.078 -10.339  1.00  7.29           H  
ATOM    265 2HG  ARG A  17      -1.432 -12.353  -9.147  1.00  7.29           H  
ATOM    266 1HD  ARG A  17       0.474 -13.165 -10.383  1.00  7.29           H  
ATOM    267 2HD  ARG A  17      -0.597 -13.964 -11.556  1.00  7.29           H  
ATOM    268  HE  ARG A  17      -1.331 -11.276 -11.523  1.00  7.29           H  
ATOM    269 1HH1 ARG A  17       1.535 -13.169 -12.272  1.00  7.29           H  
ATOM    270 2HH1 ARG A  17       2.128 -12.034 -13.465  1.00  7.29           H  
ATOM    271 1HH2 ARG A  17      -0.548  -9.815 -13.085  1.00  7.29           H  
ATOM    272 2HH2 ARG A  17       0.952 -10.140 -13.924  1.00  7.29           H  
ATOM    273  N   LYS A  18      -1.790 -16.717  -6.799  1.00  9.79           N  
ATOM    274  CA  LYS A  18      -1.828 -18.173  -6.603  1.00  9.79           C  
ATOM    275  C   LYS A  18      -1.784 -18.658  -5.147  1.00  9.79           C  
ATOM    276  O   LYS A  18      -1.070 -18.117  -4.297  1.00  9.79           O  
ATOM    277  CB  LYS A  18      -0.667 -18.829  -7.366  1.00  9.79           C  
ATOM    278  CG  LYS A  18      -0.697 -18.631  -8.894  1.00  9.79           C  
ATOM    279  CD  LYS A  18       0.402 -19.422  -9.592  1.00  9.79           C  
ATOM    280  CE  LYS A  18       0.080 -20.901  -9.570  1.00  9.79           C  
ATOM    281  NZ  LYS A  18       1.006 -21.704 -10.393  1.00  9.79           N  
ATOM    282  H   LYS A  18      -1.133 -16.138  -6.297  1.00  9.79           H  
ATOM    283  HA  LYS A  18      -2.761 -18.542  -7.025  1.00  9.79           H  
ATOM    284 1HB  LYS A  18       0.278 -18.434  -6.997  1.00  9.79           H  
ATOM    285 2HB  LYS A  18      -0.668 -19.903  -7.173  1.00  9.79           H  
ATOM    286 1HG  LYS A  18      -1.668 -18.946  -9.283  1.00  9.79           H  
ATOM    287 2HG  LYS A  18      -0.557 -17.582  -9.130  1.00  9.79           H  
ATOM    288 1HD  LYS A  18       0.492 -19.092 -10.627  1.00  9.79           H  
ATOM    289 2HD  LYS A  18       1.355 -19.257  -9.088  1.00  9.79           H  
ATOM    290 1HE  LYS A  18       0.129 -21.255  -8.543  1.00  9.79           H  
ATOM    291 2HE  LYS A  18      -0.933 -21.048  -9.945  1.00  9.79           H  
ATOM    292 1HZ  LYS A  18       0.704 -22.688 -10.314  1.00  9.79           H  
ATOM    293 2HZ  LYS A  18       0.965 -21.413 -11.353  1.00  9.79           H  
ATOM    294 3HZ  LYS A  18       1.946 -21.611 -10.048  1.00  9.79           H  
ATOM    295  N   ARG A  19      -2.535 -19.736  -4.894  1.00 13.69           N  
ATOM    296  CA  ARG A  19      -2.596 -20.429  -3.600  1.00 13.69           C  
ATOM    297  C   ARG A  19      -2.545 -21.948  -3.715  1.00 13.69           C  
ATOM    298  O   ARG A  19      -3.253 -22.644  -2.988  1.00 13.69           O  
ATOM    299  CB  ARG A  19      -3.839 -20.044  -2.807  1.00 13.69           C  
ATOM    300  CG  ARG A  19      -3.878 -18.603  -2.304  1.00 13.69           C  
ATOM    301  CD  ARG A  19      -2.830 -18.433  -1.250  1.00 13.69           C  
ATOM    302  NE  ARG A  19      -2.819 -17.120  -0.637  1.00 13.69           N  
ATOM    303  CZ  ARG A  19      -2.117 -16.050  -1.067  1.00 13.69           C  
ATOM    304  NH1 ARG A  19      -1.357 -16.110  -2.145  1.00 13.69           N  
ATOM    305  NH2 ARG A  19      -2.191 -14.929  -0.381  1.00 13.69           N  
ATOM    306  H   ARG A  19      -3.102 -20.101  -5.646  1.00 13.69           H  
ATOM    307  HA  ARG A  19      -1.732 -20.116  -3.016  1.00 13.69           H  
ATOM    308 1HB  ARG A  19      -4.723 -20.205  -3.421  1.00 13.69           H  
ATOM    309 2HB  ARG A  19      -3.924 -20.698  -1.937  1.00 13.69           H  
ATOM    310 1HG  ARG A  19      -3.684 -17.904  -3.115  1.00 13.69           H  
ATOM    311 2HG  ARG A  19      -4.853 -18.393  -1.864  1.00 13.69           H  
ATOM    312 1HD  ARG A  19      -2.991 -19.170  -0.466  1.00 13.69           H  
ATOM    313 2HD  ARG A  19      -1.849 -18.601  -1.699  1.00 13.69           H  
ATOM    314  HE  ARG A  19      -3.375 -17.000   0.196  1.00 13.69           H  
ATOM    315 1HH1 ARG A  19      -1.287 -16.975  -2.705  1.00 13.69           H  
ATOM    316 2HH1 ARG A  19      -0.831 -15.301  -2.437  1.00 13.69           H  
ATOM    317 1HH2 ARG A  19      -2.769 -14.878   0.445  1.00 13.69           H  
ATOM    318 2HH2 ARG A  19      -1.674 -14.105  -0.685  1.00 13.69           H  
ATOM    319  N   GLU A  20      -1.730 -22.479  -4.626  1.00 18.23           N  
ATOM    320  CA  GLU A  20      -1.675 -23.935  -4.782  1.00 18.23           C  
ATOM    321  C   GLU A  20      -1.245 -24.612  -3.478  1.00 18.23           C  
ATOM    322  O   GLU A  20      -1.821 -25.613  -3.052  1.00 18.23           O  
ATOM    323  CB  GLU A  20      -0.675 -24.317  -5.879  1.00 18.23           C  
ATOM    324  CG  GLU A  20      -1.089 -23.963  -7.305  1.00 18.23           C  
ATOM    325  CD  GLU A  20       0.013 -24.264  -8.326  1.00 18.23           C  
ATOM    326  OE1 GLU A  20       1.085 -24.629  -7.916  1.00 18.23           O  
ATOM    327  OE2 GLU A  20      -0.209 -24.078  -9.512  1.00 18.23           O  
ATOM    328  H   GLU A  20      -1.158 -21.877  -5.203  1.00 18.23           H  
ATOM    329  HA  GLU A  20      -2.671 -24.299  -5.049  1.00 18.23           H  
ATOM    330 1HB  GLU A  20       0.279 -23.828  -5.681  1.00 18.23           H  
ATOM    331 2HB  GLU A  20      -0.498 -25.392  -5.845  1.00 18.23           H  
ATOM    332 1HG  GLU A  20      -1.976 -24.538  -7.567  1.00 18.23           H  
ATOM    333 2HG  GLU A  20      -1.348 -22.906  -7.346  1.00 18.23           H  
ATOM    334  N   ASN A  21      -0.268 -24.020  -2.793  1.00 21.98           N  
ATOM    335  CA  ASN A  21       0.205 -24.577  -1.533  1.00 21.98           C  
ATOM    336  C   ASN A  21      -0.663 -24.062  -0.398  1.00 21.98           C  
ATOM    337  O   ASN A  21      -0.252 -23.203   0.382  1.00 21.98           O  
ATOM    338  CB  ASN A  21       1.672 -24.254  -1.312  1.00 21.98           C  
ATOM    339  CG  ASN A  21       2.293 -25.014  -0.144  1.00 21.98           C  
ATOM    340  OD1 ASN A  21       1.718 -25.967   0.394  1.00 21.98           O  
ATOM    341  ND2 ASN A  21       3.479 -24.604   0.242  1.00 21.98           N  
ATOM    342  H   ASN A  21       0.158 -23.187  -3.166  1.00 21.98           H  
ATOM    343  HA  ASN A  21       0.088 -25.661  -1.561  1.00 21.98           H  
ATOM    344 1HB  ASN A  21       2.231 -24.489  -2.219  1.00 21.98           H  
ATOM    345 2HB  ASN A  21       1.779 -23.185  -1.128  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21       3.944 -25.065   1.001  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21       3.919 -23.834  -0.219  1.00 21.98           H  
ATOM    348  N   ALA A  22      -1.895 -24.544  -0.359  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -2.850 -24.112   0.645  1.00 24.08           C  
ATOM    350  C   ALA A  22      -2.357 -24.530   2.022  1.00 24.08           C  
ATOM    351  O   ALA A  22      -1.789 -25.608   2.175  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -4.222 -24.688   0.359  1.00 24.08           C  
ATOM    353  H   ALA A  22      -2.147 -25.218  -1.082  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -2.907 -23.026   0.620  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.926 -24.337   1.110  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -4.543 -24.356  -0.630  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -4.173 -25.773   0.382  1.00 24.08           H  
ATOM    358  N   PHE A  23      -2.598 -23.685   3.024  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.194 -23.973   4.402  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.736 -24.460   4.467  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.473 -25.518   5.041  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.096 -25.054   4.989  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.550 -24.716   4.926  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.344 -25.238   3.917  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.132 -23.877   5.861  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.685 -24.930   3.841  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.477 -23.568   5.791  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.254 -24.097   4.779  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.069 -22.818   2.821  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.306 -23.069   5.000  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.939 -25.994   4.458  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.827 -25.221   6.032  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.894 -25.899   3.177  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.517 -23.460   6.659  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.298 -25.349   3.045  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.923 -22.909   6.534  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.312 -23.852   4.724  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.238 -23.662   3.980  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.636 -24.028   3.834  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.376 -24.309   5.137  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.401 -24.994   5.129  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.229 -22.769   3.185  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.299 -21.642   3.571  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.064 -22.261   3.611  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.708 -24.887   3.153  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.259 -22.619   3.531  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.267 -22.905   2.098  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.600 -21.218   4.540  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.368 -20.829   2.834  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.662 -21.754   4.373  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.501 -22.193   2.613  1.00 24.67           H  
ATOM    392  N   SER A  25       1.873 -23.779   6.250  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.535 -23.958   7.536  1.00 24.67           C  
ATOM    394  C   SER A  25       1.659 -23.541   8.705  1.00 24.67           C  
ATOM    395  O   SER A  25       0.838 -22.626   8.593  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.826 -23.157   7.592  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.472 -23.322   8.835  1.00 24.67           O  
ATOM    398  H   SER A  25       1.024 -23.241   6.214  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.773 -25.015   7.652  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.497 -23.471   6.796  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.603 -22.103   7.437  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.868 -22.954   9.526  1.00 24.67           H  
ATOM    403  N   SER A  26       1.868 -24.197   9.838  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.268 -23.786  11.098  1.00 24.67           C  
ATOM    405  C   SER A  26       2.107 -22.613  11.585  1.00 24.67           C  
ATOM    406  O   SER A  26       3.149 -22.336  10.987  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.285 -24.924  12.099  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.595 -25.232  12.484  1.00 24.67           O  
ATOM    409  H   SER A  26       2.517 -24.972   9.833  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.242 -23.452  10.930  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.703 -24.648  12.975  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.817 -25.801  11.658  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.936 -24.437  12.930  1.00 24.67           H  
ATOM    414  N   SER A  27       1.674 -21.902  12.625  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.510 -20.805  13.106  1.00 24.67           C  
ATOM    416  C   SER A  27       3.868 -21.318  13.538  1.00 24.67           C  
ATOM    417  O   SER A  27       3.966 -22.368  14.177  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.879 -20.084  14.277  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.759 -19.090  14.797  1.00 24.67           O  
ATOM    420  H   SER A  27       0.803 -22.127  13.082  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.654 -20.096  12.289  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.945 -19.620  13.961  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.639 -20.803  15.059  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.290 -18.699  15.545  1.00 24.67           H  
ATOM    425  N   SER A  28       4.899 -20.549  13.216  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.267 -20.857  13.598  1.00 24.67           C  
ATOM    427  C   SER A  28       6.758 -19.924  14.697  1.00 24.67           C  
ATOM    428  O   SER A  28       7.950 -19.880  14.995  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.189 -20.766  12.394  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.221 -19.462  11.869  1.00 24.67           O  
ATOM    431  H   SER A  28       4.723 -19.711  12.680  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.298 -21.878  13.983  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.194 -21.071  12.681  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.844 -21.459  11.626  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.793 -19.501  11.097  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.859 -19.120  15.269  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.323 -18.174  16.278  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.856 -18.864  17.527  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.141 -19.623  18.181  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.216 -17.221  16.711  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.774 -16.025  17.953  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.868 -19.182  15.019  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.129 -17.582  15.842  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.835 -16.673  15.845  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.390 -17.791  17.132  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.312 -16.930  18.764  1.00 24.67           H  
ATOM    447  N   SER A  30       8.109 -18.571  17.862  1.00 24.67           N  
ATOM    448  CA  SER A  30       8.753 -19.143  19.037  1.00 24.67           C  
ATOM    449  C   SER A  30       9.460 -18.073  19.831  1.00 24.67           C  
ATOM    450  O   SER A  30       9.811 -18.268  20.997  1.00 24.67           O  
ATOM    451  CB  SER A  30       9.804 -20.145  18.612  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.854 -19.500  17.910  1.00 24.67           O  
ATOM    453  H   SER A  30       8.639 -17.946  17.276  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.000 -19.619  19.665  1.00 24.67           H  
ATOM    455 1HB  SER A  30      10.204 -20.648  19.490  1.00 24.67           H  
ATOM    456 2HB  SER A  30       9.348 -20.902  17.975  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.255 -18.835  18.523  1.00 24.67           H  
ATOM    458  N   SER A  31       9.717 -16.959  19.166  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.564 -15.934  19.739  1.00 24.67           C  
ATOM    460  C   SER A  31      10.097 -14.515  19.462  1.00 24.67           C  
ATOM    461  O   SER A  31       9.414 -14.252  18.471  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.955 -16.130  19.187  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.390 -17.447  19.440  1.00 24.67           O  
ATOM    464  H   SER A  31       9.352 -16.856  18.232  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.588 -16.072  20.821  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.951 -15.940  18.113  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.641 -15.416  19.646  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.399 -17.541  20.402  1.00 24.67           H  
ATOM    469  N   SER A  32      10.561 -13.596  20.302  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.343 -12.158  20.161  1.00 24.67           C  
ATOM    471  C   SER A  32      11.693 -11.440  20.271  1.00 24.67           C  
ATOM    472  O   SER A  32      12.044 -10.985  21.359  1.00 24.67           O  
ATOM    473  CB  SER A  32       9.406 -11.653  21.237  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.149 -12.266  21.135  1.00 24.67           O  
ATOM    475  H   SER A  32      11.102 -13.914  21.091  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.887 -11.951  19.193  1.00 24.67           H  
ATOM    477 1HB  SER A  32       9.834 -11.844  22.221  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.295 -10.573  21.132  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.897 -12.202  20.206  1.00 24.67           H  
ATOM    480  N   PRO A  33      12.499 -11.393  19.190  1.00 24.67           N  
ATOM    481  CA  PRO A  33      13.865 -10.892  19.167  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.956  -9.460  19.673  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.073  -8.640  19.421  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.212 -10.938  17.672  1.00 24.67           C  
ATOM    485  CG  PRO A  33      13.324 -12.014  17.105  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.026 -11.872  17.869  1.00 24.67           C  
ATOM    487  HA  PRO A  33      14.511 -11.559  19.751  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      14.035  -9.951  17.219  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      15.282 -11.156  17.547  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.193 -11.867  16.021  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.789 -13.002  17.236  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.373 -11.126  17.398  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      11.568 -12.847  17.912  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.044  -9.182  20.386  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.320  -7.862  20.939  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.383  -7.145  20.118  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.461  -7.310  18.901  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.714  -9.918  20.553  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.404  -7.271  20.956  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.655  -7.965  21.972  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.201  -6.346  20.792  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.231  -5.558  20.126  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.433  -6.422  19.752  1.00 24.67           C  
ATOM    504  O   VAL A  35      19.936  -7.188  20.574  1.00 24.67           O  
ATOM    505  CB  VAL A  35      18.681  -4.406  21.040  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.827  -3.638  20.394  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      17.495  -3.490  21.307  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.095  -6.269  21.792  1.00 24.67           H  
ATOM    509  HA  VAL A  35      17.806  -5.136  19.214  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.047  -4.815  21.981  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.141  -2.832  21.055  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.670  -4.308  20.223  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.497  -3.220  19.445  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.805  -2.676  21.963  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.133  -3.078  20.364  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      16.697  -4.057  21.785  1.00 24.67           H  
ATOM    517  N   LYS A  36      19.872  -6.315  18.499  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.008  -7.088  18.012  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.268  -6.883  18.847  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.657  -5.752  19.137  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.319  -6.730  16.553  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.484  -7.530  15.939  1.00 24.67           C  
ATOM    523  CD  LYS A  36      22.745  -7.156  14.479  1.00 24.67           C  
ATOM    524  CE  LYS A  36      23.917  -7.974  13.887  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      25.235  -7.590  14.497  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.403  -5.680  17.872  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.746  -8.145  18.061  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.436  -6.899  15.937  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.572  -5.671  16.484  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.389  -7.332  16.500  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.270  -8.597  16.001  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.847  -7.337  13.888  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.996  -6.097  14.420  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      23.744  -9.035  14.063  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      23.965  -7.798  12.814  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      26.020  -8.123  14.101  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      25.419  -6.623  14.337  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      25.227  -7.759  15.507  1.00 24.67           H  
ATOM    539  N   SER A  37      22.904  -7.991  19.216  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.149  -7.961  19.968  1.00 24.67           C  
ATOM    541  C   SER A  37      25.284  -7.353  19.135  1.00 24.67           C  
ATOM    542  O   SER A  37      25.371  -7.641  17.944  1.00 24.67           O  
ATOM    543  CB  SER A  37      24.535  -9.388  20.329  1.00 24.67           C  
ATOM    544  OG  SER A  37      25.823  -9.463  20.895  1.00 24.67           O  
ATOM    545  H   SER A  37      22.506  -8.883  18.964  1.00 24.67           H  
ATOM    546  HA  SER A  37      23.967  -7.408  20.879  1.00 24.67           H  
ATOM    547 1HB  SER A  37      23.806  -9.788  21.031  1.00 24.67           H  
ATOM    548 2HB  SER A  37      24.501 -10.002  19.433  1.00 24.67           H  
ATOM    549  HG  SER A  37      26.430  -9.031  20.248  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.140  -6.489  19.712  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.376  -6.007  19.117  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.270  -7.199  18.779  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.279  -8.204  19.506  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.945  -5.102  20.213  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.731  -4.629  20.985  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.766  -5.793  20.962  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.147  -5.432  18.208  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      28.623  -5.664  20.835  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.526  -4.280  19.759  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      27.020  -4.332  22.008  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.312  -3.733  20.504  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.896  -6.433  21.832  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.743  -5.377  20.884  1.00 24.67           H  
ATOM    564  N   ASP A  39      29.026  -7.071  17.690  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.902  -8.124  17.178  1.00 24.67           C  
ATOM    566  C   ASP A  39      31.382  -7.928  17.513  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.785  -6.937  18.145  1.00 24.67           O  
ATOM    568  CB  ASP A  39      29.735  -8.237  15.653  1.00 24.67           C  
ATOM    569  CG  ASP A  39      28.339  -8.754  15.233  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      27.834  -9.640  15.880  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.785  -8.238  14.271  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.986  -6.194  17.167  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.585  -9.068  17.622  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.887  -7.251  15.208  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      30.493  -8.898  15.238  1.00 24.67           H  
ATOM    576  N   ALA A  40      32.192  -8.908  17.119  1.00 24.67           N  
ATOM    577  CA  ALA A  40      33.621  -8.830  17.347  1.00 24.67           C  
ATOM    578  C   ALA A  40      34.147  -7.575  16.678  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.636  -7.155  15.638  1.00 24.67           O  
ATOM    580  CB  ALA A  40      34.330 -10.058  16.812  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.805  -9.713  16.641  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.793  -8.752  18.420  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      35.398  -9.971  17.006  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.945 -10.950  17.306  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.158 -10.134  15.738  1.00 24.67           H  
ATOM    586  N   SER A  41      35.135  -6.957  17.317  1.00 24.67           N  
ATOM    587  CA  SER A  41      35.792  -5.699  16.923  1.00 24.67           C  
ATOM    588  C   SER A  41      34.940  -4.463  17.263  1.00 24.67           C  
ATOM    589  O   SER A  41      35.458  -3.349  17.286  1.00 24.67           O  
ATOM    590  CB  SER A  41      36.167  -5.682  15.441  1.00 24.67           C  
ATOM    591  OG  SER A  41      35.103  -5.285  14.622  1.00 24.67           O  
ATOM    592  H   SER A  41      35.481  -7.404  18.154  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.724  -5.613  17.483  1.00 24.67           H  
ATOM    594 1HB  SER A  41      37.009  -5.005  15.296  1.00 24.67           H  
ATOM    595 2HB  SER A  41      36.498  -6.676  15.145  1.00 24.67           H  
ATOM    596  HG  SER A  41      34.385  -5.898  14.819  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.657  -4.661  17.612  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.830  -3.554  18.086  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.952  -3.598  19.601  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.076  -2.576  20.276  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.365  -3.701  17.645  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.163  -3.675  16.145  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.696  -3.784  15.736  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.918  -4.630  16.213  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.297  -2.896  14.829  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.236  -5.584  17.561  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.224  -2.610  17.722  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.952  -4.626  18.031  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.782  -2.888  18.064  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.567  -2.744  15.752  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.701  -4.527  15.717  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.350  -2.894  14.511  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      29.943  -2.219  14.463  1.00 24.67           H  
ATOM    614  N   ARG A  43      33.023  -4.833  20.109  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.181  -5.136  21.529  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.645  -5.127  21.954  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.964  -5.281  23.135  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.613  -6.513  21.840  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.106  -6.656  21.774  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.702  -8.062  22.075  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.246  -8.266  22.103  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.490  -8.144  23.226  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.071  -7.821  24.362  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      27.183  -8.357  23.211  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.874  -5.611  19.466  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.650  -4.385  22.110  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.030  -7.235  21.131  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      32.932  -6.823  22.832  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.633  -5.980  22.485  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.781  -6.419  20.757  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      31.114  -8.712  21.305  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      31.105  -8.352  23.045  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.775  -8.483  21.218  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      30.069  -7.662  24.389  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      28.522  -7.734  25.204  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.710  -8.652  22.360  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      26.654  -8.263  24.062  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.533  -4.965  20.982  1.00 24.67           N  
ATOM    639  CA  HIS A  44      36.969  -5.003  21.198  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.643  -3.846  20.459  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.521  -4.054  19.617  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.529  -6.345  20.728  1.00 24.67           C  
ATOM    643  CG  HIS A  44      36.858  -7.528  21.391  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.075  -7.868  22.707  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      35.968  -8.431  20.911  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.349  -8.927  23.010  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.668  -9.289  21.933  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.187  -4.804  20.049  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.184  -4.894  22.259  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.411  -6.437  19.646  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.587  -6.380  20.943  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      37.669  -7.390  23.351  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      35.504  -8.562  19.945  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      36.385  -9.354  24.011  1.00 24.67           H  
ATOM    655  N   SER A  45      37.214  -2.628  20.789  1.00 24.67           N  
ATOM    656  CA  SER A  45      37.649  -1.391  20.133  1.00 24.67           C  
ATOM    657  C   SER A  45      38.822  -0.697  20.842  1.00 24.67           C  
ATOM    658  O   SER A  45      39.202   0.430  20.494  1.00 24.67           O  
ATOM    659  CB  SER A  45      36.474  -0.438  20.026  1.00 24.67           C  
ATOM    660  OG  SER A  45      36.021  -0.045  21.295  1.00 24.67           O  
ATOM    661  H   SER A  45      36.506  -2.562  21.512  1.00 24.67           H  
ATOM    662  HA  SER A  45      37.965  -1.643  19.117  1.00 24.67           H  
ATOM    663 1HB  SER A  45      36.775   0.436  19.454  1.00 24.67           H  
ATOM    664 2HB  SER A  45      35.665  -0.932  19.481  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.243   0.500  21.144  1.00 24.67           H  
ATOM    666  N   SER A  46      39.410  -1.372  21.831  1.00 24.67           N  
ATOM    667  CA  SER A  46      40.480  -0.806  22.658  1.00 24.67           C  
ATOM    668  C   SER A  46      41.820  -0.673  21.930  1.00 24.67           C  
ATOM    669  O   SER A  46      42.784  -1.377  22.227  1.00 24.67           O  
ATOM    670  CB  SER A  46      40.689  -1.662  23.900  1.00 24.67           C  
ATOM    671  OG  SER A  46      39.542  -1.693  24.713  1.00 24.67           O  
ATOM    672  H   SER A  46      39.075  -2.301  22.031  1.00 24.67           H  
ATOM    673  HA  SER A  46      40.170   0.192  22.972  1.00 24.67           H  
ATOM    674 1HB  SER A  46      40.953  -2.675  23.598  1.00 24.67           H  
ATOM    675 2HB  SER A  46      41.527  -1.267  24.475  1.00 24.67           H  
ATOM    676  HG  SER A  46      39.794  -2.173  25.510  1.00 24.67           H  
ATOM    677  N   THR A  47      41.854   0.254  20.983  1.00 24.67           N  
ATOM    678  CA  THR A  47      43.022   0.540  20.159  1.00 24.67           C  
ATOM    679  C   THR A  47      44.210   0.974  21.021  1.00 24.67           C  
ATOM    680  O   THR A  47      44.074   1.836  21.889  1.00 24.67           O  
ATOM    681  CB  THR A  47      42.694   1.643  19.131  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.591   1.221  18.313  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.901   1.933  18.243  1.00 24.67           C  
ATOM    684  H   THR A  47      40.984   0.752  20.811  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.299  -0.362  19.626  1.00 24.67           H  
ATOM    686  HB  THR A  47      42.412   2.555  19.657  1.00 24.67           H  
ATOM    687  HG1 THR A  47      40.792   1.135  18.863  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      43.643   2.711  17.526  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      44.737   2.270  18.857  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      44.185   1.030  17.711  1.00 24.67           H  
ATOM    691  N   SER A  48      45.374   0.372  20.771  1.00 24.67           N  
ATOM    692  CA  SER A  48      46.589   0.693  21.520  1.00 24.67           C  
ATOM    693  C   SER A  48      47.306   1.918  20.994  1.00 24.67           C  
ATOM    694  O   SER A  48      47.281   2.210  19.798  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.578  -0.452  21.490  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.796  -0.083  22.125  1.00 24.67           O  
ATOM    697  H   SER A  48      45.411  -0.329  20.049  1.00 24.67           H  
ATOM    698  HA  SER A  48      46.310   0.884  22.556  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.148  -1.316  21.992  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.776  -0.732  20.457  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.203   0.665  21.595  1.00 24.67           H  
ATOM    702  N   ALA A  49      47.959   2.623  21.904  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.819   3.729  21.540  1.00 24.67           C  
ATOM    704  C   ALA A  49      50.014   3.144  20.783  1.00 24.67           C  
ATOM    705  O   ALA A  49      50.268   1.942  20.932  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.280   4.490  22.774  1.00 24.67           C  
ATOM    707  H   ALA A  49      47.890   2.347  22.875  1.00 24.67           H  
ATOM    708  HA  ALA A  49      48.249   4.391  20.906  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      49.925   5.317  22.485  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      48.413   4.880  23.303  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      49.836   3.815  23.423  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.689   3.907  19.899  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.924   3.536  19.224  1.00 24.67           C  
ATOM    714  C   PRO A  50      53.015   3.193  20.228  1.00 24.67           C  
ATOM    715  O   PRO A  50      53.111   3.819  21.283  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.278   4.807  18.442  1.00 24.67           C  
ATOM    717  CG  PRO A  50      50.959   5.500  18.220  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.150   5.220  19.466  1.00 24.67           C  
ATOM    719  HA  PRO A  50      51.732   2.688  18.550  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      52.986   5.417  19.022  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      52.782   4.542  17.501  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.121   6.577  18.051  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      50.478   5.107  17.310  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      50.311   5.993  20.228  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      49.104   5.146  19.144  1.00 24.67           H  
ATOM    726  N   SER A  51      53.858   2.222  19.877  1.00 24.67           N  
ATOM    727  CA  SER A  51      54.957   1.783  20.741  1.00 24.67           C  
ATOM    728  C   SER A  51      56.349   2.034  20.150  1.00 24.67           C  
ATOM    729  O   SER A  51      57.328   1.431  20.590  1.00 24.67           O  
ATOM    730  CB  SER A  51      54.804   0.305  21.047  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.814  -0.458  19.868  1.00 24.67           O  
ATOM    732  H   SER A  51      53.723   1.750  18.995  1.00 24.67           H  
ATOM    733  HA  SER A  51      54.891   2.334  21.680  1.00 24.67           H  
ATOM    734 1HB  SER A  51      55.614  -0.017  21.701  1.00 24.67           H  
ATOM    735 2HB  SER A  51      53.868   0.143  21.581  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.692  -0.353  19.491  1.00 24.67           H  
ATOM    737  N   SER A  52      56.434   2.882  19.129  1.00 24.67           N  
ATOM    738  CA  SER A  52      57.714   3.163  18.479  1.00 24.67           C  
ATOM    739  C   SER A  52      58.742   3.769  19.420  1.00 24.67           C  
ATOM    740  O   SER A  52      58.428   4.636  20.237  1.00 24.67           O  
ATOM    741  CB  SER A  52      57.537   4.105  17.306  1.00 24.67           C  
ATOM    742  OG  SER A  52      58.787   4.453  16.720  1.00 24.67           O  
ATOM    743  H   SER A  52      55.597   3.353  18.817  1.00 24.67           H  
ATOM    744  HA  SER A  52      58.115   2.219  18.107  1.00 24.67           H  
ATOM    745 1HB  SER A  52      56.905   3.632  16.559  1.00 24.67           H  
ATOM    746 2HB  SER A  52      57.027   5.008  17.640  1.00 24.67           H  
ATOM    747  HG  SER A  52      58.568   4.954  15.924  1.00 24.67           H  
ATOM    748  N   SER A  53      59.981   3.331  19.249  1.00 24.67           N  
ATOM    749  CA  SER A  53      61.124   3.828  19.994  1.00 24.67           C  
ATOM    750  C   SER A  53      62.145   4.406  19.023  1.00 24.67           C  
ATOM    751  O   SER A  53      63.319   4.593  19.364  1.00 24.67           O  
ATOM    752  CB  SER A  53      61.760   2.717  20.808  1.00 24.67           C  
ATOM    753  OG  SER A  53      62.187   1.664  19.983  1.00 24.67           O  
ATOM    754  H   SER A  53      60.135   2.608  18.561  1.00 24.67           H  
ATOM    755  HA  SER A  53      60.794   4.622  20.664  1.00 24.67           H  
ATOM    756 1HB  SER A  53      62.607   3.116  21.365  1.00 24.67           H  
ATOM    757 2HB  SER A  53      61.038   2.344  21.534  1.00 24.67           H  
ATOM    758  HG  SER A  53      62.542   0.994  20.572  1.00 24.67           H  
ATOM    759  N   MET A  54      61.703   4.697  17.794  1.00 24.67           N  
ATOM    760  CA  MET A  54      62.645   5.155  16.769  1.00 24.67           C  
ATOM    761  C   MET A  54      63.100   6.602  16.937  1.00 24.67           C  
ATOM    762  O   MET A  54      62.695   7.501  16.198  1.00 24.67           O  
ATOM    763  CB  MET A  54      62.042   4.966  15.383  1.00 24.67           C  
ATOM    764  CG  MET A  54      61.739   3.519  15.034  1.00 24.67           C  
ATOM    765  SD  MET A  54      63.217   2.491  15.046  1.00 24.67           S  
ATOM    766  CE  MET A  54      64.090   3.144  13.626  1.00 24.67           C  
ATOM    767  H   MET A  54      60.713   4.575  17.563  1.00 24.67           H  
ATOM    768  HA  MET A  54      63.536   4.532  16.836  1.00 24.67           H  
ATOM    769 1HB  MET A  54      61.115   5.531  15.310  1.00 24.67           H  
ATOM    770 2HB  MET A  54      62.728   5.357  14.633  1.00 24.67           H  
ATOM    771 1HG  MET A  54      61.027   3.113  15.754  1.00 24.67           H  
ATOM    772 2HG  MET A  54      61.288   3.469  14.043  1.00 24.67           H  
ATOM    773 1HE  MET A  54      65.032   2.608  13.501  1.00 24.67           H  
ATOM    774 2HE  MET A  54      63.478   3.017  12.731  1.00 24.67           H  
ATOM    775 3HE  MET A  54      64.294   4.206  13.781  1.00 24.67           H  
ATOM    776  N   THR A  55      63.965   6.792  17.922  1.00 24.67           N  
ATOM    777  CA  THR A  55      64.544   8.079  18.275  1.00 24.67           C  
ATOM    778  C   THR A  55      65.353   8.631  17.100  1.00 24.67           C  
ATOM    779  O   THR A  55      66.161   7.910  16.509  1.00 24.67           O  
ATOM    780  CB  THR A  55      65.436   7.932  19.525  1.00 24.67           C  
ATOM    781  OG1 THR A  55      64.653   7.396  20.604  1.00 24.67           O  
ATOM    782  CG2 THR A  55      66.001   9.277  19.947  1.00 24.67           C  
ATOM    783  H   THR A  55      64.195   5.970  18.478  1.00 24.67           H  
ATOM    784  HA  THR A  55      63.738   8.779  18.495  1.00 24.67           H  
ATOM    785  HB  THR A  55      66.254   7.250  19.306  1.00 24.67           H  
ATOM    786  HG1 THR A  55      64.369   6.494  20.376  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      66.623   9.148  20.832  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      66.605   9.685  19.143  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      65.187   9.963  20.173  1.00 24.67           H  
ATOM    790  N   SER A  56      65.135   9.894  16.745  1.00 24.67           N  
ATOM    791  CA  SER A  56      65.868  10.488  15.635  1.00 24.67           C  
ATOM    792  C   SER A  56      67.342  10.688  16.023  1.00 24.67           C  
ATOM    793  O   SER A  56      67.641  10.843  17.207  1.00 24.67           O  
ATOM    794  CB  SER A  56      65.239  11.829  15.288  1.00 24.67           C  
ATOM    795  OG  SER A  56      65.440  12.750  16.318  1.00 24.67           O  
ATOM    796  H   SER A  56      64.454  10.442  17.254  1.00 24.67           H  
ATOM    797  HA  SER A  56      65.790   9.811  14.786  1.00 24.67           H  
ATOM    798 1HB  SER A  56      65.653  12.225  14.373  1.00 24.67           H  
ATOM    799 2HB  SER A  56      64.173  11.688  15.125  1.00 24.67           H  
ATOM    800  HG  SER A  56      66.401  12.870  16.375  1.00 24.67           H  
ATOM    801  N   PRO A  57      68.277  10.726  15.060  1.00 24.67           N  
ATOM    802  CA  PRO A  57      69.681  11.018  15.267  1.00 24.67           C  
ATOM    803  C   PRO A  57      69.905  12.482  15.601  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.107  13.343  15.224  1.00 24.67           O  
ATOM    805  CB  PRO A  57      70.310  10.638  13.922  1.00 24.67           C  
ATOM    806  CG  PRO A  57      69.197  10.807  12.915  1.00 24.67           C  
ATOM    807  CD  PRO A  57      67.934  10.399  13.655  1.00 24.67           C  
ATOM    808  HA  PRO A  57      70.064  10.376  16.074  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      71.170  11.300  13.719  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      70.702   9.612  13.964  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      69.168  11.851  12.564  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      69.393  10.182  12.029  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      67.113  10.992  13.272  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      67.758   9.316  13.545  1.00 24.67           H  
ATOM    815  N   GLN A  58      71.011  12.766  16.273  1.00 24.67           N  
ATOM    816  CA  GLN A  58      71.399  14.141  16.553  1.00 24.67           C  
ATOM    817  C   GLN A  58      72.068  14.767  15.333  1.00 24.67           C  
ATOM    818  O   GLN A  58      72.970  14.175  14.741  1.00 24.67           O  
ATOM    819  CB  GLN A  58      72.310  14.181  17.789  1.00 24.67           C  
ATOM    820  CG  GLN A  58      72.749  15.566  18.229  1.00 24.67           C  
ATOM    821  CD  GLN A  58      73.457  15.558  19.575  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      72.919  15.029  20.555  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      74.656  16.124  19.639  1.00 24.67           N  
ATOM    824  H   GLN A  58      71.614  12.014  16.580  1.00 24.67           H  
ATOM    825  HA  GLN A  58      70.498  14.715  16.773  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      71.801  13.710  18.630  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      73.211  13.603  17.587  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      73.471  15.927  17.507  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      71.890  16.232  18.280  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      75.160  16.140  20.498  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      75.091  16.533  18.796  1.00 24.67           H  
ATOM    832  N   SER A  59      71.608  15.963  14.958  1.00 24.67           N  
ATOM    833  CA  SER A  59      72.134  16.707  13.807  1.00 24.67           C  
ATOM    834  C   SER A  59      73.379  17.551  14.104  1.00 24.67           C  
ATOM    835  O   SER A  59      73.967  18.136  13.193  1.00 24.67           O  
ATOM    836  CB  SER A  59      71.047  17.603  13.253  1.00 24.67           C  
ATOM    837  OG  SER A  59      70.715  18.612  14.169  1.00 24.67           O  
ATOM    838  H   SER A  59      70.846  16.369  15.482  1.00 24.67           H  
ATOM    839  HA  SER A  59      72.401  15.979  13.040  1.00 24.67           H  
ATOM    840 1HB  SER A  59      71.384  18.052  12.320  1.00 24.67           H  
ATOM    841 2HB  SER A  59      70.165  17.003  13.032  1.00 24.67           H  
ATOM    842  HG  SER A  59      71.465  19.215  14.181  1.00 24.67           H  
ATOM    843  N   SER A  60      73.727  17.646  15.380  1.00 24.67           N  
ATOM    844  CA  SER A  60      74.846  18.452  15.860  1.00 24.67           C  
ATOM    845  C   SER A  60      76.063  17.601  16.223  1.00 24.67           C  
ATOM    846  O   SER A  60      77.054  17.596  15.493  1.00 24.67           O  
ATOM    847  OXT SER A  60      76.112  17.021  17.312  1.00 24.67           O  
ATOM    848  CB  SER A  60      74.409  19.266  17.063  1.00 24.67           C  
ATOM    849  OG  SER A  60      75.489  19.963  17.619  1.00 24.67           O  
ATOM    850  H   SER A  60      73.178  17.124  16.043  1.00 24.67           H  
ATOM    851  HA  SER A  60      75.140  19.139  15.064  1.00 24.67           H  
ATOM    852 1HB  SER A  60      73.636  19.971  16.761  1.00 24.67           H  
ATOM    853 2HB  SER A  60      73.974  18.606  17.811  1.00 24.67           H  
ATOM    854  HG  SER A  60      75.825  20.534  16.922  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644036 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.720   0.056   1.580  1.00  5.73           N  
ATOM      2  CA  ILE A   1       1.549  -0.385   0.472  1.00  5.73           C  
ATOM      3  C   ILE A   1       2.300   0.848  -0.027  1.00  5.73           C  
ATOM      4  O   ILE A   1       3.174   1.345   0.689  1.00  5.73           O  
ATOM      5  CB  ILE A   1       0.681  -1.074  -0.600  1.00  5.73           C  
ATOM      6  CG1 ILE A   1      -0.058  -2.238   0.047  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       1.513  -1.669  -1.745  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       0.846  -3.284   0.640  1.00  5.73           C  
ATOM      9 1H   ILE A   1      -0.242  -0.188   1.397  1.00  5.73           H  
ATOM     10 2H   ILE A   1       1.028  -0.392   2.431  1.00  5.73           H  
ATOM     11 3H   ILE A   1       0.815   1.059   1.674  1.00  5.73           H  
ATOM     12  HA  ILE A   1       2.279  -1.107   0.832  1.00  5.73           H  
ATOM     13  HB  ILE A   1      -0.041  -0.368  -0.987  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1      -0.704  -1.855   0.834  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1      -0.676  -2.710  -0.708  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       0.846  -2.161  -2.428  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       2.066  -0.926  -2.283  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       2.211  -2.397  -1.341  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1       0.246  -4.081   1.076  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       1.489  -3.697  -0.137  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       1.462  -2.833   1.416  1.00  5.73           H  
ATOM     22  N   GLU A   2       1.985   1.379  -1.210  1.00  7.85           N  
ATOM     23  CA  GLU A   2       2.683   2.588  -1.640  1.00  7.85           C  
ATOM     24  C   GLU A   2       1.789   3.797  -1.420  1.00  7.85           C  
ATOM     25  O   GLU A   2       0.567   3.711  -1.581  1.00  7.85           O  
ATOM     26  CB  GLU A   2       3.175   2.455  -3.083  1.00  7.85           C  
ATOM     27  CG  GLU A   2       4.269   1.372  -3.243  1.00  7.85           C  
ATOM     28  CD  GLU A   2       4.827   1.220  -4.645  1.00  7.85           C  
ATOM     29  OE1 GLU A   2       4.367   1.887  -5.532  1.00  7.85           O  
ATOM     30  OE2 GLU A   2       5.723   0.426  -4.816  1.00  7.85           O  
ATOM     31  H   GLU A   2       1.266   0.980  -1.822  1.00  7.85           H  
ATOM     32  HA  GLU A   2       3.568   2.723  -1.018  1.00  7.85           H  
ATOM     33 1HB  GLU A   2       2.336   2.190  -3.729  1.00  7.85           H  
ATOM     34 2HB  GLU A   2       3.575   3.409  -3.430  1.00  7.85           H  
ATOM     35 1HG  GLU A   2       5.089   1.613  -2.568  1.00  7.85           H  
ATOM     36 2HG  GLU A   2       3.860   0.420  -2.929  1.00  7.85           H  
ATOM     37  N   VAL A   3       2.391   4.924  -1.030  1.00 10.95           N  
ATOM     38  CA  VAL A   3       1.600   6.112  -0.728  1.00 10.95           C  
ATOM     39  C   VAL A   3       1.875   7.363  -1.568  1.00 10.95           C  
ATOM     40  O   VAL A   3       1.209   8.380  -1.386  1.00 10.95           O  
ATOM     41  CB  VAL A   3       1.784   6.473   0.752  1.00 10.95           C  
ATOM     42  CG1 VAL A   3       1.288   5.324   1.632  1.00 10.95           C  
ATOM     43  CG2 VAL A   3       3.255   6.770   1.015  1.00 10.95           C  
ATOM     44  H   VAL A   3       3.395   4.943  -0.916  1.00 10.95           H  
ATOM     45  HA  VAL A   3       0.562   5.836  -0.864  1.00 10.95           H  
ATOM     46  HB  VAL A   3       1.182   7.354   0.982  1.00 10.95           H  
ATOM     47 1HG1 VAL A   3       1.405   5.590   2.681  1.00 10.95           H  
ATOM     48 2HG1 VAL A   3       0.233   5.138   1.418  1.00 10.95           H  
ATOM     49 3HG1 VAL A   3       1.865   4.424   1.425  1.00 10.95           H  
ATOM     50 1HG2 VAL A   3       3.394   7.038   2.061  1.00 10.95           H  
ATOM     51 2HG2 VAL A   3       3.850   5.887   0.783  1.00 10.95           H  
ATOM     52 3HG2 VAL A   3       3.578   7.605   0.382  1.00 10.95           H  
ATOM     53  N   ASP A   4       2.909   7.349  -2.407  1.00 14.90           N  
ATOM     54  CA  ASP A   4       3.221   8.541  -3.204  1.00 14.90           C  
ATOM     55  C   ASP A   4       3.126   9.833  -2.372  1.00 14.90           C  
ATOM     56  O   ASP A   4       3.924  10.045  -1.453  1.00 14.90           O  
ATOM     57  CB  ASP A   4       2.349   8.624  -4.463  1.00 14.90           C  
ATOM     58  CG  ASP A   4       2.607   7.487  -5.449  1.00 14.90           C  
ATOM     59  OD1 ASP A   4       3.744   7.112  -5.609  1.00 14.90           O  
ATOM     60  OD2 ASP A   4       1.668   7.015  -6.039  1.00 14.90           O  
ATOM     61  H   ASP A   4       3.446   6.506  -2.520  1.00 14.90           H  
ATOM     62  HA  ASP A   4       4.253   8.454  -3.542  1.00 14.90           H  
ATOM     63 1HB  ASP A   4       1.293   8.600  -4.180  1.00 14.90           H  
ATOM     64 2HB  ASP A   4       2.539   9.567  -4.980  1.00 14.90           H  
ATOM     65  N   GLU A   5       2.170  10.705  -2.738  1.00 19.02           N  
ATOM     66  CA  GLU A   5       1.960  11.995  -2.092  1.00 19.02           C  
ATOM     67  C   GLU A   5       0.482  12.252  -1.743  1.00 19.02           C  
ATOM     68  O   GLU A   5      -0.441  11.706  -2.366  1.00 19.02           O  
ATOM     69  CB  GLU A   5       2.468  13.133  -2.996  1.00 19.02           C  
ATOM     70  CG  GLU A   5       3.973  13.087  -3.307  1.00 19.02           C  
ATOM     71  CD  GLU A   5       4.448  14.242  -4.171  1.00 19.02           C  
ATOM     72  OE1 GLU A   5       3.641  15.065  -4.530  1.00 19.02           O  
ATOM     73  OE2 GLU A   5       5.620  14.292  -4.468  1.00 19.02           O  
ATOM     74  H   GLU A   5       1.546  10.446  -3.483  1.00 19.02           H  
ATOM     75  HA  GLU A   5       2.530  12.006  -1.162  1.00 19.02           H  
ATOM     76 1HB  GLU A   5       1.929  13.106  -3.941  1.00 19.02           H  
ATOM     77 2HB  GLU A   5       2.250  14.093  -2.525  1.00 19.02           H  
ATOM     78 1HG  GLU A   5       4.526  13.095  -2.367  1.00 19.02           H  
ATOM     79 2HG  GLU A   5       4.200  12.153  -3.818  1.00 19.02           H  
ATOM     80  N   ASN A   6       0.279  13.091  -0.725  1.00 22.33           N  
ATOM     81  CA  ASN A   6      -1.030  13.599  -0.293  1.00 22.33           C  
ATOM     82  C   ASN A   6      -2.079  12.535   0.038  1.00 22.33           C  
ATOM     83  O   ASN A   6      -3.268  12.727  -0.218  1.00 22.33           O  
ATOM     84  CB  ASN A   6      -1.581  14.549  -1.339  1.00 22.33           C  
ATOM     85  CG  ASN A   6      -0.721  15.780  -1.506  1.00 22.33           C  
ATOM     86  OD1 ASN A   6      -0.179  16.310  -0.529  1.00 22.33           O  
ATOM     87  ND2 ASN A   6      -0.586  16.240  -2.723  1.00 22.33           N  
ATOM     88  H   ASN A   6       1.098  13.444  -0.251  1.00 22.33           H  
ATOM     89  HA  ASN A   6      -0.872  14.169   0.625  1.00 22.33           H  
ATOM     90 1HB  ASN A   6      -1.664  14.039  -2.301  1.00 22.33           H  
ATOM     91 2HB  ASN A   6      -2.584  14.860  -1.050  1.00 22.33           H  
ATOM     92 1HD2 ASN A   6      -0.024  17.052  -2.891  1.00 22.33           H  
ATOM     93 2HD2 ASN A   6      -1.038  15.781  -3.486  1.00 22.33           H  
ATOM     94  N   GLY A   7      -1.651  11.433   0.638  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -2.562  10.374   1.066  1.00 24.16           C  
ATOM     96  C   GLY A   7      -2.983   9.373  -0.020  1.00 24.16           C  
ATOM     97  O   GLY A   7      -3.759   8.458   0.266  1.00 24.16           O  
ATOM     98  H   GLY A   7      -0.661  11.324   0.805  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -2.093   9.827   1.881  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -3.455  10.835   1.485  1.00 24.16           H  
ATOM    101  N   THR A   8      -2.505   9.528  -1.255  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.901   8.596  -2.308  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.479   7.181  -1.929  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.350   6.973  -1.520  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.272   8.975  -3.661  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.669  10.304  -4.020  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.695   7.996  -4.749  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.869  10.297  -1.479  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.986   8.616  -2.407  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.182   8.952  -3.565  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.177  10.936  -3.454  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.231   8.283  -5.692  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.373   6.987  -4.484  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.777   8.015  -4.854  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.367   6.203  -2.040  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.975   4.840  -1.681  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.047   3.881  -2.861  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.100   3.734  -3.487  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.847   4.339  -0.535  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.607   2.903  -0.092  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.187   2.764   0.467  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.662   2.543   0.955  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.301   6.400  -2.367  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.940   4.854  -1.334  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.681   4.986   0.328  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.892   4.424  -0.831  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.690   2.240  -0.946  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.021   1.737   0.773  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.468   3.033  -0.302  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.066   3.426   1.322  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.529   1.527   1.294  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.568   3.218   1.805  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.654   2.648   0.515  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.918   3.242  -3.171  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -1.848   2.298  -4.279  1.00 22.07           C  
ATOM    136  C   ASP A  10      -1.582   0.874  -3.765  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.471   0.500  -3.366  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -0.800   2.747  -5.313  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -0.728   1.857  -6.601  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -1.384   0.848  -6.656  1.00 22.07           O  
ATOM    141  OD2 ASP A  10      -0.028   2.224  -7.517  1.00 22.07           O  
ATOM    142  H   ASP A  10      -1.080   3.417  -2.614  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -2.813   2.291  -4.782  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -1.019   3.774  -5.615  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       0.186   2.758  -4.841  1.00 22.07           H  
ATOM    146  N   LEU A  11      -2.638   0.064  -3.760  1.00 18.62           N  
ATOM    147  CA  LEU A  11      -2.554  -1.282  -3.208  1.00 18.62           C  
ATOM    148  C   LEU A  11      -2.087  -2.322  -4.220  1.00 18.62           C  
ATOM    149  O   LEU A  11      -2.821  -3.241  -4.593  1.00 18.62           O  
ATOM    150  CB  LEU A  11      -3.897  -1.688  -2.612  1.00 18.62           C  
ATOM    151  CG  LEU A  11      -4.355  -0.823  -1.490  1.00 18.62           C  
ATOM    152  CD1 LEU A  11      -5.693  -1.291  -0.999  1.00 18.62           C  
ATOM    153  CD2 LEU A  11      -3.314  -0.894  -0.414  1.00 18.62           C  
ATOM    154  H   LEU A  11      -3.513   0.403  -4.131  1.00 18.62           H  
ATOM    155  HA  LEU A  11      -1.833  -1.267  -2.400  1.00 18.62           H  
ATOM    156 1HB  LEU A  11      -4.654  -1.676  -3.390  1.00 18.62           H  
ATOM    157 2HB  LEU A  11      -3.807  -2.688  -2.214  1.00 18.62           H  
ATOM    158  HG  LEU A  11      -4.467   0.203  -1.833  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11      -6.018  -0.653  -0.177  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11      -6.421  -1.236  -1.810  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11      -5.611  -2.321  -0.653  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11      -3.601  -0.286   0.421  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11      -3.209  -1.925  -0.087  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11      -2.377  -0.538  -0.815  1.00 18.62           H  
ATOM    165  N   SER A  12      -0.806  -2.200  -4.577  1.00 14.52           N  
ATOM    166  CA  SER A  12      -0.122  -3.052  -5.559  1.00 14.52           C  
ATOM    167  C   SER A  12      -0.058  -4.507  -5.095  1.00 14.52           C  
ATOM    168  O   SER A  12       0.179  -5.423  -5.879  1.00 14.52           O  
ATOM    169  CB  SER A  12       1.276  -2.530  -5.823  1.00 14.52           C  
ATOM    170  OG  SER A  12       2.104  -2.689  -4.705  1.00 14.52           O  
ATOM    171  H   SER A  12      -0.319  -1.395  -4.179  1.00 14.52           H  
ATOM    172  HA  SER A  12      -0.684  -3.013  -6.492  1.00 14.52           H  
ATOM    173 1HB  SER A  12       1.706  -3.048  -6.678  1.00 14.52           H  
ATOM    174 2HB  SER A  12       1.214  -1.468  -6.079  1.00 14.52           H  
ATOM    175  HG  SER A  12       2.894  -2.161  -4.882  1.00 14.52           H  
ATOM    176  N   MET A  13      -0.312  -4.725  -3.814  1.00 10.94           N  
ATOM    177  CA  MET A  13      -0.357  -6.038  -3.199  1.00 10.94           C  
ATOM    178  C   MET A  13      -1.388  -6.941  -3.877  1.00 10.94           C  
ATOM    179  O   MET A  13      -1.229  -8.161  -3.920  1.00 10.94           O  
ATOM    180  CB  MET A  13      -0.722  -5.859  -1.729  1.00 10.94           C  
ATOM    181  CG  MET A  13      -2.153  -5.341  -1.534  1.00 10.94           C  
ATOM    182  SD  MET A  13      -2.589  -4.960   0.149  1.00 10.94           S  
ATOM    183  CE  MET A  13      -2.729  -6.601   0.802  1.00 10.94           C  
ATOM    184  H   MET A  13      -0.483  -3.918  -3.237  1.00 10.94           H  
ATOM    185  HA  MET A  13       0.624  -6.504  -3.290  1.00 10.94           H  
ATOM    186 1HB  MET A  13      -0.629  -6.809  -1.205  1.00 10.94           H  
ATOM    187 2HB  MET A  13      -0.039  -5.162  -1.277  1.00 10.94           H  
ATOM    188 1HG  MET A  13      -2.294  -4.455  -2.134  1.00 10.94           H  
ATOM    189 2HG  MET A  13      -2.846  -6.100  -1.876  1.00 10.94           H  
ATOM    190 1HE  MET A  13      -2.999  -6.552   1.857  1.00 10.94           H  
ATOM    191 2HE  MET A  13      -3.500  -7.145   0.251  1.00 10.94           H  
ATOM    192 3HE  MET A  13      -1.775  -7.115   0.694  1.00 10.94           H  
ATOM    193  N   HIS A  14      -2.405  -6.346  -4.505  1.00  8.59           N  
ATOM    194  CA  HIS A  14      -3.454  -7.141  -5.116  1.00  8.59           C  
ATOM    195  C   HIS A  14      -3.094  -7.567  -6.534  1.00  8.59           C  
ATOM    196  O   HIS A  14      -3.887  -8.213  -7.217  1.00  8.59           O  
ATOM    197  CB  HIS A  14      -4.780  -6.382  -5.086  1.00  8.59           C  
ATOM    198  CG  HIS A  14      -5.312  -6.196  -3.681  1.00  8.59           C  
ATOM    199  ND1 HIS A  14      -5.720  -7.255  -2.894  1.00  8.59           N  
ATOM    200  CD2 HIS A  14      -5.505  -5.086  -2.940  1.00  8.59           C  
ATOM    201  CE1 HIS A  14      -6.131  -6.798  -1.724  1.00  8.59           C  
ATOM    202  NE2 HIS A  14      -6.012  -5.488  -1.723  1.00  8.59           N  
ATOM    203  H   HIS A  14      -2.481  -5.327  -4.515  1.00  8.59           H  
ATOM    204  HA  HIS A  14      -3.592  -8.051  -4.534  1.00  8.59           H  
ATOM    205 1HB  HIS A  14      -4.642  -5.395  -5.535  1.00  8.59           H  
ATOM    206 2HB  HIS A  14      -5.523  -6.916  -5.674  1.00  8.59           H  
ATOM    207  HD2 HIS A  14      -5.296  -4.076  -3.257  1.00  8.59           H  
ATOM    208  HE1 HIS A  14      -6.507  -7.402  -0.899  1.00  8.59           H  
ATOM    209  HE2 HIS A  14      -6.257  -4.884  -0.952  1.00  8.59           H  
ATOM    210  N   LYS A  15      -1.879  -7.225  -6.967  1.00  7.50           N  
ATOM    211  CA  LYS A  15      -1.358  -7.639  -8.255  1.00  7.50           C  
ATOM    212  C   LYS A  15      -0.542  -8.926  -8.074  1.00  7.50           C  
ATOM    213  O   LYS A  15      -0.010  -9.478  -9.040  1.00  7.50           O  
ATOM    214  CB  LYS A  15      -0.493  -6.536  -8.867  1.00  7.50           C  
ATOM    215  CG  LYS A  15      -1.262  -5.248  -9.184  1.00  7.50           C  
ATOM    216  CD  LYS A  15      -0.357  -4.179  -9.788  1.00  7.50           C  
ATOM    217  CE  LYS A  15      -1.138  -2.902 -10.099  1.00  7.50           C  
ATOM    218  NZ  LYS A  15      -0.269  -1.836 -10.680  1.00  7.50           N  
ATOM    219  H   LYS A  15      -1.266  -6.659  -6.380  1.00  7.50           H  
ATOM    220  HA  LYS A  15      -2.189  -7.854  -8.925  1.00  7.50           H  
ATOM    221 1HB  LYS A  15       0.323  -6.294  -8.191  1.00  7.50           H  
ATOM    222 2HB  LYS A  15      -0.050  -6.897  -9.793  1.00  7.50           H  
ATOM    223 1HG  LYS A  15      -2.072  -5.469  -9.879  1.00  7.50           H  
ATOM    224 2HG  LYS A  15      -1.694  -4.860  -8.260  1.00  7.50           H  
ATOM    225 1HD  LYS A  15       0.440  -3.946  -9.078  1.00  7.50           H  
ATOM    226 2HD  LYS A  15       0.094  -4.556 -10.706  1.00  7.50           H  
ATOM    227 1HE  LYS A  15      -1.933  -3.134 -10.806  1.00  7.50           H  
ATOM    228 2HE  LYS A  15      -1.584  -2.526  -9.175  1.00  7.50           H  
ATOM    229 1HZ  LYS A  15      -0.827  -1.011 -10.862  1.00  7.50           H  
ATOM    230 2HZ  LYS A  15       0.465  -1.601 -10.024  1.00  7.50           H  
ATOM    231 3HZ  LYS A  15       0.142  -2.164 -11.542  1.00  7.50           H  
ATOM    232  N   HIS A  16      -0.425  -9.393  -6.821  1.00  7.55           N  
ATOM    233  CA  HIS A  16       0.354 -10.581  -6.493  1.00  7.55           C  
ATOM    234  C   HIS A  16      -0.166 -11.814  -7.241  1.00  7.55           C  
ATOM    235  O   HIS A  16      -1.375 -12.027  -7.353  1.00  7.55           O  
ATOM    236  CB  HIS A  16       0.320 -10.776  -4.967  1.00  7.55           C  
ATOM    237  CG  HIS A  16       1.204 -11.846  -4.413  1.00  7.55           C  
ATOM    238  ND1 HIS A  16       0.878 -13.174  -4.468  1.00  7.55           N  
ATOM    239  CD2 HIS A  16       2.407 -11.774  -3.790  1.00  7.55           C  
ATOM    240  CE1 HIS A  16       1.830 -13.887  -3.908  1.00  7.55           C  
ATOM    241  NE2 HIS A  16       2.786 -13.063  -3.484  1.00  7.55           N  
ATOM    242  H   HIS A  16      -0.876  -8.907  -6.045  1.00  7.55           H  
ATOM    243  HA  HIS A  16       1.391 -10.427  -6.790  1.00  7.55           H  
ATOM    244 1HB  HIS A  16       0.604  -9.838  -4.489  1.00  7.55           H  
ATOM    245 2HB  HIS A  16      -0.704 -10.990  -4.661  1.00  7.55           H  
ATOM    246  HD1 HIS A  16       0.047 -13.562  -4.869  1.00  7.55           H  
ATOM    247  HD2 HIS A  16       3.052 -10.936  -3.525  1.00  7.55           H  
ATOM    248  HE1 HIS A  16       1.738 -14.970  -3.865  1.00  7.55           H  
ATOM    249  N   ARG A  17       0.767 -12.621  -7.752  1.00  8.75           N  
ATOM    250  CA  ARG A  17       0.455 -13.828  -8.518  1.00  8.75           C  
ATOM    251  C   ARG A  17       0.561 -15.121  -7.710  1.00  8.75           C  
ATOM    252  O   ARG A  17       1.227 -15.177  -6.679  1.00  8.75           O  
ATOM    253  CB  ARG A  17       1.375 -13.925  -9.724  1.00  8.75           C  
ATOM    254  CG  ARG A  17       1.203 -12.802 -10.746  1.00  8.75           C  
ATOM    255  CD  ARG A  17       2.128 -12.958 -11.908  1.00  8.75           C  
ATOM    256  NE  ARG A  17       1.978 -11.876 -12.876  1.00  8.75           N  
ATOM    257  CZ  ARG A  17       2.653 -11.783 -14.042  1.00  8.75           C  
ATOM    258  NH1 ARG A  17       3.523 -12.711 -14.380  1.00  8.75           N  
ATOM    259  NH2 ARG A  17       2.440 -10.756 -14.846  1.00  8.75           N  
ATOM    260  H   ARG A  17       1.735 -12.375  -7.614  1.00  8.75           H  
ATOM    261  HA  ARG A  17      -0.568 -13.737  -8.879  1.00  8.75           H  
ATOM    262 1HB  ARG A  17       2.410 -13.916  -9.390  1.00  8.75           H  
ATOM    263 2HB  ARG A  17       1.207 -14.874 -10.235  1.00  8.75           H  
ATOM    264 1HG  ARG A  17       0.179 -12.810 -11.118  1.00  8.75           H  
ATOM    265 2HG  ARG A  17       1.403 -11.839 -10.267  1.00  8.75           H  
ATOM    266 1HD  ARG A  17       3.157 -12.955 -11.551  1.00  8.75           H  
ATOM    267 2HD  ARG A  17       1.922 -13.900 -12.414  1.00  8.75           H  
ATOM    268  HE  ARG A  17       1.319 -11.139 -12.653  1.00  8.75           H  
ATOM    269 1HH1 ARG A  17       3.688 -13.497 -13.767  1.00  8.75           H  
ATOM    270 2HH1 ARG A  17       4.026 -12.638 -15.253  1.00  8.75           H  
ATOM    271 1HH2 ARG A  17       1.773 -10.042 -14.588  1.00  8.75           H  
ATOM    272 2HH2 ARG A  17       2.944 -10.685 -15.718  1.00  8.75           H  
ATOM    273  N   LYS A  18      -0.098 -16.168  -8.202  1.00 11.22           N  
ATOM    274  CA  LYS A  18      -0.033 -17.495  -7.593  1.00 11.22           C  
ATOM    275  C   LYS A  18       1.389 -18.051  -7.553  1.00 11.22           C  
ATOM    276  O   LYS A  18       2.116 -17.990  -8.546  1.00 11.22           O  
ATOM    277  CB  LYS A  18      -0.939 -18.481  -8.333  1.00 11.22           C  
ATOM    278  CG  LYS A  18      -0.977 -19.876  -7.691  1.00 11.22           C  
ATOM    279  CD  LYS A  18      -1.936 -20.820  -8.393  1.00 11.22           C  
ATOM    280  CE  LYS A  18      -1.908 -22.201  -7.736  1.00 11.22           C  
ATOM    281  NZ  LYS A  18      -2.835 -23.156  -8.408  1.00 11.22           N  
ATOM    282  H   LYS A  18      -0.650 -16.047  -9.037  1.00 11.22           H  
ATOM    283  HA  LYS A  18      -0.383 -17.414  -6.564  1.00 11.22           H  
ATOM    284 1HB  LYS A  18      -1.956 -18.093  -8.368  1.00 11.22           H  
ATOM    285 2HB  LYS A  18      -0.592 -18.594  -9.360  1.00 11.22           H  
ATOM    286 1HG  LYS A  18       0.019 -20.320  -7.731  1.00 11.22           H  
ATOM    287 2HG  LYS A  18      -1.267 -19.787  -6.645  1.00 11.22           H  
ATOM    288 1HD  LYS A  18      -2.949 -20.419  -8.348  1.00 11.22           H  
ATOM    289 2HD  LYS A  18      -1.646 -20.920  -9.438  1.00 11.22           H  
ATOM    290 1HE  LYS A  18      -0.892 -22.597  -7.783  1.00 11.22           H  
ATOM    291 2HE  LYS A  18      -2.199 -22.104  -6.690  1.00 11.22           H  
ATOM    292 1HZ  LYS A  18      -2.787 -24.053  -7.946  1.00 11.22           H  
ATOM    293 2HZ  LYS A  18      -3.779 -22.801  -8.358  1.00 11.22           H  
ATOM    294 3HZ  LYS A  18      -2.566 -23.262  -9.376  1.00 11.22           H  
ATOM    295  N   ARG A  19       1.764 -18.612  -6.407  1.00 14.90           N  
ATOM    296  CA  ARG A  19       3.078 -19.219  -6.213  1.00 14.90           C  
ATOM    297  C   ARG A  19       2.990 -20.740  -6.246  1.00 14.90           C  
ATOM    298  O   ARG A  19       1.930 -21.316  -6.008  1.00 14.90           O  
ATOM    299  CB  ARG A  19       3.677 -18.765  -4.891  1.00 14.90           C  
ATOM    300  CG  ARG A  19       4.000 -17.282  -4.828  1.00 14.90           C  
ATOM    301  CD  ARG A  19       4.486 -16.861  -3.481  1.00 14.90           C  
ATOM    302  NE  ARG A  19       4.757 -15.434  -3.441  1.00 14.90           N  
ATOM    303  CZ  ARG A  19       5.930 -14.841  -3.663  1.00 14.90           C  
ATOM    304  NH1 ARG A  19       7.030 -15.529  -3.903  1.00 14.90           N  
ATOM    305  NH2 ARG A  19       5.928 -13.532  -3.631  1.00 14.90           N  
ATOM    306  H   ARG A  19       1.114 -18.612  -5.636  1.00 14.90           H  
ATOM    307  HA  ARG A  19       3.734 -18.892  -7.021  1.00 14.90           H  
ATOM    308 1HB  ARG A  19       2.985 -18.991  -4.081  1.00 14.90           H  
ATOM    309 2HB  ARG A  19       4.598 -19.313  -4.697  1.00 14.90           H  
ATOM    310 1HG  ARG A  19       4.774 -17.051  -5.559  1.00 14.90           H  
ATOM    311 2HG  ARG A  19       3.102 -16.706  -5.069  1.00 14.90           H  
ATOM    312 1HD  ARG A  19       3.726 -17.083  -2.733  1.00 14.90           H  
ATOM    313 2HD  ARG A  19       5.405 -17.391  -3.237  1.00 14.90           H  
ATOM    314  HE  ARG A  19       3.977 -14.791  -3.292  1.00 14.90           H  
ATOM    315 1HH1 ARG A  19       6.999 -16.539  -3.922  1.00 14.90           H  
ATOM    316 2HH1 ARG A  19       7.901 -15.047  -4.067  1.00 14.90           H  
ATOM    317 1HH2 ARG A  19       5.018 -13.079  -3.460  1.00 14.90           H  
ATOM    318 2HH2 ARG A  19       6.771 -13.004  -3.790  1.00 14.90           H  
ATOM    319  N   GLU A  20       4.124 -21.388  -6.512  1.00 18.98           N  
ATOM    320  CA  GLU A  20       4.212 -22.851  -6.549  1.00 18.98           C  
ATOM    321  C   GLU A  20       3.891 -23.513  -5.201  1.00 18.98           C  
ATOM    322  O   GLU A  20       3.317 -24.607  -5.144  1.00 18.98           O  
ATOM    323  CB  GLU A  20       5.616 -23.268  -7.003  1.00 18.98           C  
ATOM    324  CG  GLU A  20       5.924 -22.947  -8.469  1.00 18.98           C  
ATOM    325  CD  GLU A  20       7.333 -23.322  -8.885  1.00 18.98           C  
ATOM    326  OE1 GLU A  20       8.113 -23.678  -8.034  1.00 18.98           O  
ATOM    327  OE2 GLU A  20       7.621 -23.253 -10.058  1.00 18.98           O  
ATOM    328  H   GLU A  20       4.954 -20.851  -6.712  1.00 18.98           H  
ATOM    329  HA  GLU A  20       3.492 -23.213  -7.281  1.00 18.98           H  
ATOM    330 1HB  GLU A  20       6.362 -22.769  -6.385  1.00 18.98           H  
ATOM    331 2HB  GLU A  20       5.739 -24.342  -6.860  1.00 18.98           H  
ATOM    332 1HG  GLU A  20       5.217 -23.481  -9.102  1.00 18.98           H  
ATOM    333 2HG  GLU A  20       5.778 -21.879  -8.631  1.00 18.98           H  
ATOM    334  N   ASN A  21       4.246 -22.852  -4.101  1.00 22.26           N  
ATOM    335  CA  ASN A  21       4.024 -23.421  -2.773  1.00 22.26           C  
ATOM    336  C   ASN A  21       2.567 -23.245  -2.372  1.00 22.26           C  
ATOM    337  O   ASN A  21       2.225 -22.394  -1.555  1.00 22.26           O  
ATOM    338  CB  ASN A  21       4.950 -22.785  -1.749  1.00 22.26           C  
ATOM    339  CG  ASN A  21       4.977 -23.500  -0.403  1.00 22.26           C  
ATOM    340  OD1 ASN A  21       4.458 -24.610  -0.233  1.00 22.26           O  
ATOM    341  ND2 ASN A  21       5.613 -22.870   0.555  1.00 22.26           N  
ATOM    342  H   ASN A  21       4.691 -21.955  -4.194  1.00 22.26           H  
ATOM    343  HA  ASN A  21       4.229 -24.491  -2.813  1.00 22.26           H  
ATOM    344 1HB  ASN A  21       5.963 -22.755  -2.150  1.00 22.26           H  
ATOM    345 2HB  ASN A  21       4.636 -21.755  -1.582  1.00 22.26           H  
ATOM    346 1HD2 ASN A  21       5.703 -23.281   1.459  1.00 22.26           H  
ATOM    347 2HD2 ASN A  21       6.026 -21.978   0.372  1.00 22.26           H  
ATOM    348  N   ALA A  22       1.713 -24.056  -2.986  1.00 24.13           N  
ATOM    349  CA  ALA A  22       0.267 -24.032  -2.801  1.00 24.13           C  
ATOM    350  C   ALA A  22      -0.158 -24.301  -1.359  1.00 24.13           C  
ATOM    351  O   ALA A  22      -1.176 -23.779  -0.906  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -0.383 -25.052  -3.718  1.00 24.13           C  
ATOM    353  H   ALA A  22       2.122 -24.691  -3.671  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -0.088 -23.038  -3.071  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -1.465 -25.008  -3.608  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -0.107 -24.827  -4.750  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -0.031 -26.041  -3.460  1.00 24.13           H  
ATOM    358  N   PHE A  23       0.608 -25.135  -0.647  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.250 -25.498   0.723  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.411 -25.364   1.723  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.974 -26.379   2.127  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.249 -26.945   0.750  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.412 -27.180  -0.167  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.207 -27.717  -1.428  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.696 -26.840   0.204  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.263 -27.915  -2.293  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.755 -27.034  -0.659  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.537 -27.573  -1.909  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.445 -25.510  -1.064  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.562 -24.856   1.053  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.558 -27.614   0.459  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.552 -27.210   1.762  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.195 -27.982  -1.734  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.867 -26.407   1.190  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.086 -28.340  -3.282  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.763 -26.759  -0.353  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.371 -27.727  -2.591  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.815 -24.141   2.117  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.915 -23.869   3.023  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.675 -24.522   4.372  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.531 -24.630   4.818  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.875 -22.344   3.168  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.157 -21.860   1.945  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.133 -22.923   1.655  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.857 -24.217   2.574  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.370 -22.073   4.110  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.898 -21.953   3.235  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.705 -20.875   2.128  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.863 -21.733   1.109  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.206 -22.758   2.214  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.978 -22.907   0.602  1.00 24.67           H  
ATOM    392  N   SER A  25       3.747 -24.925   5.042  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.630 -25.488   6.381  1.00 24.67           C  
ATOM    394  C   SER A  25       3.039 -24.449   7.326  1.00 24.67           C  
ATOM    395  O   SER A  25       3.368 -23.265   7.228  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.980 -25.939   6.886  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.887 -26.400   8.206  1.00 24.67           O  
ATOM    398  H   SER A  25       4.660 -24.831   4.623  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.956 -26.345   6.343  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.364 -26.733   6.247  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.681 -25.109   6.839  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.557 -25.649   8.731  1.00 24.67           H  
ATOM    403  N   SER A  26       2.185 -24.886   8.246  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.592 -23.960   9.204  1.00 24.67           C  
ATOM    405  C   SER A  26       2.648 -23.270  10.043  1.00 24.67           C  
ATOM    406  O   SER A  26       3.597 -23.903  10.504  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.640 -24.673  10.145  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.140 -23.781  11.127  1.00 24.67           O  
ATOM    409  H   SER A  26       1.945 -25.867   8.272  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.041 -23.198   8.648  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.187 -25.102   9.580  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.168 -25.495  10.631  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.526 -23.242  10.673  1.00 24.67           H  
ATOM    414  N   SER A  27       2.436 -21.984  10.301  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.320 -21.197  11.146  1.00 24.67           C  
ATOM    416  C   SER A  27       3.056 -21.439  12.631  1.00 24.67           C  
ATOM    417  O   SER A  27       3.817 -20.980  13.488  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.175 -19.721  10.820  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.899 -19.243  11.161  1.00 24.67           O  
ATOM    420  H   SER A  27       1.638 -21.532   9.879  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.349 -21.496  10.934  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.936 -19.153  11.356  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.347 -19.574   9.755  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.854 -18.340  10.829  1.00 24.67           H  
ATOM    425  N   SER A  28       1.985 -22.180  12.957  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.638 -22.425  14.355  1.00 24.67           C  
ATOM    427  C   SER A  28       2.729 -23.195  15.095  1.00 24.67           C  
ATOM    428  O   SER A  28       2.870 -23.081  16.312  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.305 -23.149  14.439  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.375 -24.420  13.853  1.00 24.67           O  
ATOM    431  H   SER A  28       1.398 -22.586  12.230  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.521 -21.457  14.846  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.018 -23.249  15.484  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.464 -22.559  13.943  1.00 24.67           H  
ATOM    435  HG  SER A  28       0.334 -24.266  12.889  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.578 -23.896  14.350  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.677 -24.670  14.904  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.755 -23.781  15.524  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.618 -24.266  16.255  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.343 -25.468  13.800  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.199 -24.397  12.627  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.422 -23.922  13.351  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.282 -25.341  15.667  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.068 -26.156  14.229  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.600 -26.051  13.256  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.700 -23.580  13.559  1.00 24.67           H  
ATOM    447  N   SER A  30       5.725 -22.486  15.194  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.694 -21.530  15.695  1.00 24.67           C  
ATOM    449  C   SER A  30       6.106 -20.622  16.780  1.00 24.67           C  
ATOM    450  O   SER A  30       6.760 -19.668  17.210  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.224 -20.682  14.549  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.213 -19.894  13.974  1.00 24.67           O  
ATOM    453  H   SER A  30       4.989 -22.134  14.583  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.526 -22.080  16.131  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.028 -20.044  14.907  1.00 24.67           H  
ATOM    456 2HB  SER A  30       7.642 -21.340  13.790  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.429 -20.475  13.861  1.00 24.67           H  
ATOM    458  N   SER A  31       4.862 -20.880  17.202  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.232 -20.004  18.187  1.00 24.67           C  
ATOM    460  C   SER A  31       5.033 -19.940  19.484  1.00 24.67           C  
ATOM    461  O   SER A  31       5.499 -20.960  19.995  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.824 -20.473  18.489  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.235 -19.674  19.486  1.00 24.67           O  
ATOM    464  H   SER A  31       4.339 -21.680  16.847  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.182 -18.999  17.767  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.223 -20.441  17.580  1.00 24.67           H  
ATOM    467 2HB  SER A  31       2.856 -21.510  18.822  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.857 -19.675  20.234  1.00 24.67           H  
ATOM    469  N   SER A  32       5.177 -18.737  20.027  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.902 -18.556  21.273  1.00 24.67           C  
ATOM    471  C   SER A  32       5.124 -19.117  22.466  1.00 24.67           C  
ATOM    472  O   SER A  32       3.909 -18.936  22.521  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.167 -17.082  21.512  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.777 -16.865  22.765  1.00 24.67           O  
ATOM    475  H   SER A  32       4.781 -17.936  19.554  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.856 -19.055  21.150  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.817 -16.705  20.723  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.231 -16.527  21.457  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.015 -15.929  22.775  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.783 -19.797  23.425  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.257 -20.244  24.702  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.406 -19.183  25.796  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.135 -19.460  26.965  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.133 -21.460  24.995  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.484 -21.067  24.443  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.174 -20.256  23.183  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.202 -20.532  24.576  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.153 -21.655  26.077  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.714 -22.354  24.510  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.037 -20.481  25.193  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       8.085 -21.964  24.234  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.868 -19.404  23.119  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.216 -20.916  22.297  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.898 -17.989  25.433  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.250 -16.951  26.401  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.146 -16.516  27.370  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.363 -16.503  28.583  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.085 -17.777  24.455  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.105 -17.298  26.981  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.597 -16.077  25.852  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.990 -16.098  26.847  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.918 -15.617  27.715  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.601 -16.365  27.554  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.048 -16.467  26.459  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.663 -14.115  27.471  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.507 -13.629  28.351  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.934 -13.327  27.780  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.857 -16.132  25.847  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.242 -15.737  28.748  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.378 -13.959  26.431  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       1.331 -12.571  28.168  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.602 -14.188  28.116  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.759 -13.778  29.401  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.754 -12.268  27.604  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       4.211 -13.482  28.824  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       4.743 -13.663  27.138  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.090 -16.855  28.677  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.191 -17.541  28.733  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.287 -16.541  29.062  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.145 -15.757  29.999  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.169 -18.649  29.786  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.457 -19.460  29.868  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.352 -20.583  30.887  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.661 -21.347  30.990  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.582 -22.449  31.986  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.619 -16.739  29.529  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.405 -17.976  27.756  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.650 -19.337  29.576  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       0.011 -18.214  30.770  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.282 -18.804  30.159  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.685 -19.883  28.891  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.557 -21.271  30.597  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.110 -20.163  31.863  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.452 -20.657  31.284  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.906 -21.768  30.015  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.469 -22.932  32.027  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.857 -23.098  31.714  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.367 -22.066  32.896  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.366 -16.545  28.289  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.472 -15.641  28.564  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.126 -15.982  29.907  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.419 -17.153  30.139  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.516 -15.780  27.473  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.695 -15.074  27.786  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.421 -17.192  27.515  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.086 -14.630  28.541  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.109 -15.412  26.532  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.751 -16.834  27.336  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.971 -15.397  28.667  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.364 -15.003  30.802  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.091 -15.168  32.047  1.00 24.67           C  
ATOM    552  C   PRO A  38      -6.487 -15.723  31.787  1.00 24.67           C  
ATOM    553  O   PRO A  38      -7.146 -15.345  30.806  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.118 -13.740  32.604  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.888 -13.083  32.033  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.736 -13.668  30.649  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -4.526 -15.840  32.711  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.022 -13.242  32.289  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.132 -13.768  33.705  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.011 -11.987  32.023  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.020 -13.297  32.676  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.252 -13.064  29.908  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.655 -13.755  30.454  1.00 24.67           H  
ATOM    564  N   ASP A  39      -6.944 -16.600  32.677  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.267 -17.208  32.567  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.342 -16.249  33.060  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.043 -15.215  33.662  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.312 -18.554  33.323  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.455 -19.534  32.863  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.283 -19.133  32.066  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.466 -20.656  33.311  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.346 -16.852  33.469  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -8.461 -17.415  31.513  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.352 -19.060  33.201  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.432 -18.358  34.393  1.00 24.67           H  
ATOM    576  N   ALA A  40     -10.596 -16.605  32.832  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -11.732 -15.787  33.245  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.724 -15.525  34.746  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.073 -14.432  35.192  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.026 -16.474  32.856  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.747 -17.489  32.342  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -11.664 -14.828  32.731  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.873 -15.861  33.138  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.040 -16.638  31.780  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.087 -17.434  33.369  1.00 24.67           H  
ATOM    586  N   SER A  41     -11.270 -16.513  35.518  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.226 -16.433  36.976  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.099 -15.533  37.484  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.002 -15.269  38.682  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.078 -17.823  37.574  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.821 -18.380  37.283  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.972 -17.369  35.068  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.171 -16.009  37.320  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.216 -17.772  38.654  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.860 -18.468  37.175  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.867 -19.300  37.567  1.00 24.67           H  
ATOM    597  N   GLN A  42      -9.215 -15.114  36.577  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.093 -14.259  36.905  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.371 -12.847  36.382  1.00 24.67           C  
ATOM    600  O   GLN A  42      -7.945 -11.854  36.972  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.822 -14.837  36.278  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.456 -16.222  36.817  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.247 -16.855  36.131  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.204 -17.060  34.902  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.236 -17.173  36.934  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.337 -15.367  35.605  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.981 -14.212  37.987  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.956 -14.911  35.199  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.986 -14.164  36.461  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.239 -16.135  37.881  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.312 -16.883  36.668  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.408 -17.593  36.558  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.301 -16.996  37.918  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.100 -12.773  35.262  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -9.459 -11.511  34.622  1.00 24.67           C  
ATOM    616  C   ARG A  43     -10.593 -10.765  35.333  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.565  -9.538  35.440  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.862 -11.778  33.184  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.706 -12.154  32.269  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.158 -12.500  30.902  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.044 -12.827  30.002  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.380 -11.914  29.250  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.736 -10.644  29.308  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.389 -12.269  28.444  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.385 -13.637  34.811  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.577 -10.871  34.621  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.579 -12.599  33.164  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.356 -10.901  32.770  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.991 -11.336  32.209  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.223 -13.031  32.685  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.806 -13.376  30.963  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.710 -11.666  30.474  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.728 -13.808  29.982  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.494 -10.360  29.913  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.253  -9.956  28.747  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.116 -13.247  28.344  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.920 -11.571  27.892  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.588 -11.508  35.818  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.732 -10.909  36.495  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.485 -10.742  37.987  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.645 -11.423  38.573  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.002 -11.732  36.258  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.483 -11.703  34.826  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.979 -10.556  34.226  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.544 -12.671  33.886  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.322 -10.830  32.980  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.068 -12.105  32.749  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.577 -12.520  35.693  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.908  -9.916  36.087  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.810 -12.772  36.530  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.802 -11.366  36.901  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -14.239 -13.701  34.009  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -15.743 -10.123  32.264  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -15.230 -12.592  31.880  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.251  -9.854  38.609  1.00 24.67           N  
ATOM    656  CA  SER A  45     -13.161  -9.626  40.046  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.493  -9.167  40.616  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.259  -8.462  39.955  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.095  -8.597  40.359  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.027  -8.356  41.741  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.916  -9.320  38.067  1.00 24.67           H  
ATOM    662  HA  SER A  45     -12.893 -10.566  40.530  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.129  -8.954  39.999  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.319  -7.670  39.835  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.902  -8.009  41.997  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.768  -9.593  41.841  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.983  -9.214  42.545  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.048  -7.716  42.798  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.019  -7.079  43.041  1.00 24.67           O  
ATOM    670  CB  SER A  46     -16.070  -9.956  43.861  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.159 -11.339  43.653  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.094 -10.186  42.308  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.841  -9.491  41.927  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.189  -9.732  44.462  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.941  -9.608  44.416  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.238 -11.734  44.526  1.00 24.67           H  
ATOM    677  N   THR A  47     -17.261  -7.177  42.777  1.00 24.67           N  
ATOM    678  CA  THR A  47     -17.522  -5.773  43.065  1.00 24.67           C  
ATOM    679  C   THR A  47     -18.448  -5.652  44.268  1.00 24.67           C  
ATOM    680  O   THR A  47     -19.441  -6.374  44.366  1.00 24.67           O  
ATOM    681  CB  THR A  47     -18.144  -5.051  41.849  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.237  -5.106  40.736  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -18.443  -3.590  42.179  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.044  -7.773  42.553  1.00 24.67           H  
ATOM    685  HA  THR A  47     -16.579  -5.281  43.312  1.00 24.67           H  
ATOM    686  HB  THR A  47     -19.072  -5.548  41.570  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.165  -6.011  40.413  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -18.878  -3.105  41.307  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -19.146  -3.532  43.006  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.519  -3.084  42.453  1.00 24.67           H  
ATOM    691  N   SER A  48     -18.113  -4.751  45.182  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.915  -4.518  46.376  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.729  -3.132  46.933  1.00 24.67           C  
ATOM    694  O   SER A  48     -17.652  -2.541  46.831  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.575  -5.493  47.482  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.336  -5.207  48.648  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.277  -4.201  45.040  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.967  -4.636  46.111  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.780  -6.510  47.148  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -17.513  -5.428  47.713  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.028  -4.313  48.989  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.786  -2.616  47.530  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.689  -1.367  48.242  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.754  -1.621  49.421  1.00 24.67           C  
ATOM    705  O   ALA A  49     -18.637  -2.784  49.835  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -21.052  -0.891  48.714  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.655  -3.137  47.536  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.271  -0.629  47.568  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -20.950   0.050  49.255  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -21.704  -0.745  47.856  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -21.486  -1.639  49.377  1.00 24.67           H  
ATOM    712  N   PRO A  50     -18.012  -0.617  49.918  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.201  -0.689  51.119  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.060  -1.073  52.311  1.00 24.67           C  
ATOM    715  O   PRO A  50     -19.216  -0.657  52.409  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -16.690   0.749  51.264  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.694   1.300  49.857  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -17.895   0.668  49.188  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -16.381  -1.404  50.973  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -17.345   1.308  51.948  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.687   0.745  51.721  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.756   2.400  49.882  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -15.752   1.047  49.350  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -18.797   1.282  49.307  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -17.612   0.514  48.139  1.00 24.67           H  
ATOM    726  N   SER A  51     -17.500  -1.859  53.221  1.00 24.67           N  
ATOM    727  CA  SER A  51     -18.229  -2.254  54.419  1.00 24.67           C  
ATOM    728  C   SER A  51     -18.557  -1.040  55.275  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.734  -0.133  55.412  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.418  -3.244  55.232  1.00 24.67           C  
ATOM    731  OG  SER A  51     -18.077  -3.579  56.425  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.553  -2.182  53.086  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.165  -2.727  54.116  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.247  -4.144  54.643  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -16.446  -2.813  55.461  1.00 24.67           H  
ATOM    736  HG  SER A  51     -18.264  -2.732  56.889  1.00 24.67           H  
ATOM    737  N   SER A  52     -19.753  -1.035  55.852  1.00 24.67           N  
ATOM    738  CA  SER A  52     -20.171   0.023  56.764  1.00 24.67           C  
ATOM    739  C   SER A  52     -19.585  -0.228  58.141  1.00 24.67           C  
ATOM    740  O   SER A  52     -19.058  -1.312  58.396  1.00 24.67           O  
ATOM    741  CB  SER A  52     -21.683   0.094  56.852  1.00 24.67           C  
ATOM    742  OG  SER A  52     -22.213  -1.051  57.459  1.00 24.67           O  
ATOM    743  H   SER A  52     -20.382  -1.800  55.662  1.00 24.67           H  
ATOM    744  HA  SER A  52     -19.792   0.976  56.394  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -21.966   0.972  57.430  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.100   0.209  55.853  1.00 24.67           H  
ATOM    747  HG  SER A  52     -23.158  -0.903  57.527  1.00 24.67           H  
ATOM    748  N   SER A  53     -19.693   0.765  59.021  1.00 24.67           N  
ATOM    749  CA  SER A  53     -19.240   0.645  60.399  1.00 24.67           C  
ATOM    750  C   SER A  53     -19.986   1.640  61.275  1.00 24.67           C  
ATOM    751  O   SER A  53     -20.277   2.754  60.846  1.00 24.67           O  
ATOM    752  CB  SER A  53     -17.750   0.894  60.498  1.00 24.67           C  
ATOM    753  OG  SER A  53     -17.304   0.782  61.823  1.00 24.67           O  
ATOM    754  H   SER A  53     -20.121   1.629  58.729  1.00 24.67           H  
ATOM    755  HA  SER A  53     -19.459  -0.361  60.755  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -17.214   0.178  59.868  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -17.527   1.888  60.123  1.00 24.67           H  
ATOM    758  HG  SER A  53     -17.872   1.363  62.353  1.00 24.67           H  
ATOM    759  N   MET A  54     -20.285   1.228  62.501  1.00 24.67           N  
ATOM    760  CA  MET A  54     -20.950   2.095  63.469  1.00 24.67           C  
ATOM    761  C   MET A  54     -19.965   2.607  64.509  1.00 24.67           C  
ATOM    762  O   MET A  54     -18.965   1.946  64.791  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.089   1.345  64.146  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.125   0.788  63.184  1.00 24.67           C  
ATOM    765  SD  MET A  54     -23.980   2.080  62.267  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.949   2.826  63.574  1.00 24.67           C  
ATOM    767  H   MET A  54     -20.034   0.289  62.775  1.00 24.67           H  
ATOM    768  HA  MET A  54     -21.356   2.959  62.947  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -21.684   0.515  64.719  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -22.595   2.010  64.848  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.644   0.120  62.471  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -23.864   0.215  63.742  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.543   3.644  63.165  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.614   2.076  64.007  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -24.282   3.211  64.348  1.00 24.67           H  
ATOM    776  N   THR A  55     -20.259   3.766  65.091  1.00 24.67           N  
ATOM    777  CA  THR A  55     -19.437   4.304  66.170  1.00 24.67           C  
ATOM    778  C   THR A  55     -20.247   4.419  67.454  1.00 24.67           C  
ATOM    779  O   THR A  55     -21.338   4.993  67.462  1.00 24.67           O  
ATOM    780  CB  THR A  55     -18.855   5.676  65.791  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -18.035   5.536  64.623  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -18.022   6.237  66.934  1.00 24.67           C  
ATOM    783  H   THR A  55     -21.078   4.277  64.795  1.00 24.67           H  
ATOM    784  HA  THR A  55     -18.606   3.621  66.356  1.00 24.67           H  
ATOM    785  HB  THR A  55     -19.668   6.368  65.572  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -17.422   4.802  64.749  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -17.618   7.205  66.647  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -18.644   6.355  67.819  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.204   5.554  67.157  1.00 24.67           H  
ATOM    790  N   SER A  56     -19.725   3.849  68.532  1.00 24.67           N  
ATOM    791  CA  SER A  56     -20.393   3.889  69.825  1.00 24.67           C  
ATOM    792  C   SER A  56     -20.358   5.290  70.432  1.00 24.67           C  
ATOM    793  O   SER A  56     -19.336   5.978  70.308  1.00 24.67           O  
ATOM    794  CB  SER A  56     -19.718   2.935  70.798  1.00 24.67           C  
ATOM    795  OG  SER A  56     -20.298   3.001  72.094  1.00 24.67           O  
ATOM    796  H   SER A  56     -18.831   3.382  68.451  1.00 24.67           H  
ATOM    797  HA  SER A  56     -21.414   3.566  69.654  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -19.790   1.918  70.420  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -18.660   3.184  70.864  1.00 24.67           H  
ATOM    800  HG  SER A  56     -20.272   3.959  72.397  1.00 24.67           H  
ATOM    801  N   PRO A  57     -21.428   5.742  71.103  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -21.447   6.954  71.876  1.00 24.67           C  
ATOM    803  C   PRO A  57     -20.555   6.652  73.055  1.00 24.67           C  
ATOM    804  O   PRO A  57     -20.327   5.473  73.354  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.926   7.135  72.236  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -23.499   5.733  72.203  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -22.719   5.012  71.099  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -21.054   7.788  71.274  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.009   7.608  73.229  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -23.408   7.812  71.517  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.374   5.256  73.188  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -24.582   5.770  72.005  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.604   3.966  71.408  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -23.218   5.115  70.119  1.00 24.67           H  
ATOM    815  N   GLN A  58     -19.998   7.680  73.673  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -19.130   7.453  74.816  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.802   7.855  76.120  1.00 24.67           C  
ATOM    818  O   GLN A  58     -20.720   8.674  76.125  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -17.815   8.197  74.605  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -17.103   7.785  73.299  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.682   6.316  73.285  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -15.949   5.874  74.179  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -17.131   5.554  72.284  1.00 24.67           N  
ATOM    824  H   GLN A  58     -20.194   8.623  73.370  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.906   6.388  74.876  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -17.999   9.272  74.575  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -17.141   8.008  75.443  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -17.778   7.949  72.458  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -16.208   8.395  73.182  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.880   4.590  72.244  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.742   5.932  71.556  1.00 24.67           H  
ATOM    832  N   SER A  59     -19.318   7.293  77.226  1.00 24.67           N  
ATOM    833  CA  SER A  59     -19.820   7.618  78.565  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.224   8.905  79.146  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.678   9.391  80.185  1.00 24.67           O  
ATOM    836  CB  SER A  59     -19.525   6.470  79.506  1.00 24.67           C  
ATOM    837  OG  SER A  59     -18.145   6.338  79.702  1.00 24.67           O  
ATOM    838  H   SER A  59     -18.576   6.612  77.138  1.00 24.67           H  
ATOM    839  HA  SER A  59     -20.901   7.748  78.498  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -20.014   6.651  80.462  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -19.930   5.546  79.097  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.835   7.213  79.964  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.193   9.421  78.490  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.482  10.613  78.932  1.00 24.67           C  
ATOM    845  C   SER A  60     -16.640  11.179  77.796  1.00 24.67           C  
ATOM    846  O   SER A  60     -15.989  10.426  77.072  1.00 24.67           O  
ATOM    847  OXT SER A  60     -16.718  12.375  77.519  1.00 24.67           O  
ATOM    848  CB  SER A  60     -16.596  10.288  80.121  1.00 24.67           C  
ATOM    849  OG  SER A  60     -15.877  11.415  80.536  1.00 24.67           O  
ATOM    850  H   SER A  60     -17.896   8.961  77.643  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.214  11.366  79.228  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.208   9.924  80.947  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -15.904   9.492  79.851  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.534  12.063  80.808  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644036 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.691  -0.342  -2.174  1.00  4.98           N  
ATOM      2  CA  ILE A   1       1.835  -0.336  -1.276  1.00  4.98           C  
ATOM      3  C   ILE A   1       2.476   1.042  -1.311  1.00  4.98           C  
ATOM      4  O   ILE A   1       2.773   1.560  -2.390  1.00  4.98           O  
ATOM      5  CB  ILE A   1       2.868  -1.404  -1.691  1.00  4.98           C  
ATOM      6  CG1 ILE A   1       2.231  -2.804  -1.637  1.00  4.98           C  
ATOM      7  CG2 ILE A   1       4.081  -1.339  -0.770  1.00  4.98           C  
ATOM      8  CD1 ILE A   1       3.097  -3.890  -2.245  1.00  4.98           C  
ATOM      9 1H   ILE A   1       0.043  -1.059  -1.883  1.00  4.98           H  
ATOM     10 2H   ILE A   1       0.239   0.560  -2.132  1.00  4.98           H  
ATOM     11 3H   ILE A   1       1.000  -0.523  -3.118  1.00  4.98           H  
ATOM     12  HA  ILE A   1       1.496  -0.536  -0.259  1.00  4.98           H  
ATOM     13  HB  ILE A   1       3.184  -1.221  -2.714  1.00  4.98           H  
ATOM     14 1HG1 ILE A   1       2.022  -3.056  -0.618  1.00  4.98           H  
ATOM     15 2HG1 ILE A   1       1.284  -2.780  -2.177  1.00  4.98           H  
ATOM     16 1HG2 ILE A   1       4.803  -2.089  -1.074  1.00  4.98           H  
ATOM     17 2HG2 ILE A   1       4.532  -0.354  -0.831  1.00  4.98           H  
ATOM     18 3HG2 ILE A   1       3.777  -1.527   0.248  1.00  4.98           H  
ATOM     19 1HD1 ILE A   1       2.582  -4.849  -2.173  1.00  4.98           H  
ATOM     20 2HD1 ILE A   1       3.285  -3.659  -3.292  1.00  4.98           H  
ATOM     21 3HD1 ILE A   1       4.044  -3.950  -1.719  1.00  4.98           H  
ATOM     22  N   GLU A   2       2.663   1.652  -0.145  1.00  6.99           N  
ATOM     23  CA  GLU A   2       3.264   2.989  -0.124  1.00  6.99           C  
ATOM     24  C   GLU A   2       4.737   2.905   0.235  1.00  6.99           C  
ATOM     25  O   GLU A   2       5.155   2.023   0.982  1.00  6.99           O  
ATOM     26  CB  GLU A   2       2.525   3.936   0.827  1.00  6.99           C  
ATOM     27  CG  GLU A   2       1.075   4.233   0.411  1.00  6.99           C  
ATOM     28  CD  GLU A   2       0.375   5.246   1.302  1.00  6.99           C  
ATOM     29  OE1 GLU A   2       0.983   5.715   2.233  1.00  6.99           O  
ATOM     30  OE2 GLU A   2      -0.768   5.546   1.041  1.00  6.99           O  
ATOM     31  H   GLU A   2       2.424   1.169   0.724  1.00  6.99           H  
ATOM     32  HA  GLU A   2       3.196   3.416  -1.121  1.00  6.99           H  
ATOM     33 1HB  GLU A   2       2.509   3.510   1.830  1.00  6.99           H  
ATOM     34 2HB  GLU A   2       3.060   4.885   0.881  1.00  6.99           H  
ATOM     35 1HG  GLU A   2       1.072   4.605  -0.615  1.00  6.99           H  
ATOM     36 2HG  GLU A   2       0.514   3.300   0.428  1.00  6.99           H  
ATOM     37  N   VAL A   3       5.526   3.844  -0.279  1.00 10.05           N  
ATOM     38  CA  VAL A   3       6.956   3.834   0.008  1.00 10.05           C  
ATOM     39  C   VAL A   3       7.429   5.123   0.684  1.00 10.05           C  
ATOM     40  O   VAL A   3       7.048   6.226   0.288  1.00 10.05           O  
ATOM     41  CB  VAL A   3       7.716   3.606  -1.311  1.00 10.05           C  
ATOM     42  CG1 VAL A   3       7.386   4.707  -2.287  1.00 10.05           C  
ATOM     43  CG2 VAL A   3       9.195   3.534  -1.057  1.00 10.05           C  
ATOM     44  H   VAL A   3       5.136   4.555  -0.880  1.00 10.05           H  
ATOM     45  HA  VAL A   3       7.173   3.008   0.681  1.00 10.05           H  
ATOM     46  HB  VAL A   3       7.379   2.672  -1.750  1.00 10.05           H  
ATOM     47 1HG1 VAL A   3       7.907   4.530  -3.228  1.00 10.05           H  
ATOM     48 2HG1 VAL A   3       6.310   4.726  -2.466  1.00 10.05           H  
ATOM     49 3HG1 VAL A   3       7.706   5.663  -1.869  1.00 10.05           H  
ATOM     50 1HG2 VAL A   3       9.716   3.351  -1.990  1.00 10.05           H  
ATOM     51 2HG2 VAL A   3       9.531   4.461  -0.643  1.00 10.05           H  
ATOM     52 3HG2 VAL A   3       9.403   2.730  -0.363  1.00 10.05           H  
ATOM     53  N   ASP A   4       8.267   4.950   1.710  1.00 14.08           N  
ATOM     54  CA  ASP A   4       8.868   6.031   2.483  1.00 14.08           C  
ATOM     55  C   ASP A   4      10.079   6.622   1.766  1.00 14.08           C  
ATOM     56  O   ASP A   4      10.565   6.074   0.777  1.00 14.08           O  
ATOM     57  CB  ASP A   4       9.242   5.529   3.887  1.00 14.08           C  
ATOM     58  CG  ASP A   4       9.351   6.644   4.977  1.00 14.08           C  
ATOM     59  OD1 ASP A   4       9.257   7.800   4.627  1.00 14.08           O  
ATOM     60  OD2 ASP A   4       9.525   6.314   6.125  1.00 14.08           O  
ATOM     61  H   ASP A   4       8.500   3.994   1.973  1.00 14.08           H  
ATOM     62  HA  ASP A   4       8.127   6.822   2.595  1.00 14.08           H  
ATOM     63 1HB  ASP A   4       8.505   4.791   4.214  1.00 14.08           H  
ATOM     64 2HB  ASP A   4      10.203   5.010   3.832  1.00 14.08           H  
ATOM     65  N   GLU A   5      10.605   7.705   2.305  1.00 18.44           N  
ATOM     66  CA  GLU A   5      11.745   8.396   1.707  1.00 18.44           C  
ATOM     67  C   GLU A   5      12.977   7.504   1.564  1.00 18.44           C  
ATOM     68  O   GLU A   5      13.733   7.626   0.605  1.00 18.44           O  
ATOM     69  CB  GLU A   5      12.119   9.622   2.544  1.00 18.44           C  
ATOM     70  CG  GLU A   5      11.101  10.751   2.506  1.00 18.44           C  
ATOM     71  CD  GLU A   5      11.479  11.932   3.377  1.00 18.44           C  
ATOM     72  OE1 GLU A   5      12.462  11.848   4.078  1.00 18.44           O  
ATOM     73  OE2 GLU A   5      10.779  12.917   3.338  1.00 18.44           O  
ATOM     74  H   GLU A   5      10.155   8.073   3.147  1.00 18.44           H  
ATOM     75  HA  GLU A   5      11.452   8.730   0.709  1.00 18.44           H  
ATOM     76 1HB  GLU A   5      12.242   9.319   3.586  1.00 18.44           H  
ATOM     77 2HB  GLU A   5      13.075  10.017   2.203  1.00 18.44           H  
ATOM     78 1HG  GLU A   5      10.992  11.091   1.477  1.00 18.44           H  
ATOM     79 2HG  GLU A   5      10.138  10.357   2.834  1.00 18.44           H  
ATOM     80  N   ASN A   6      13.183   6.599   2.524  1.00 22.05           N  
ATOM     81  CA  ASN A   6      14.344   5.712   2.482  1.00 22.05           C  
ATOM     82  C   ASN A   6      14.069   4.383   1.765  1.00 22.05           C  
ATOM     83  O   ASN A   6      14.884   3.462   1.835  1.00 22.05           O  
ATOM     84  CB  ASN A   6      14.864   5.454   3.881  1.00 22.05           C  
ATOM     85  CG  ASN A   6      13.940   4.639   4.748  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      12.921   4.064   4.322  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      14.294   4.572   6.013  1.00 22.05           N  
ATOM     88  H   ASN A   6      12.527   6.547   3.288  1.00 22.05           H  
ATOM     89  HA  ASN A   6      15.131   6.214   1.920  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      15.822   4.936   3.811  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      15.050   6.410   4.372  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      13.738   4.054   6.664  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      15.119   5.045   6.326  1.00 22.05           H  
ATOM     94  N   GLY A   7      12.919   4.263   1.096  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.565   3.043   0.379  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.723   2.027   1.178  1.00 24.09           C  
ATOM     97  O   GLY A   7      11.219   1.059   0.604  1.00 24.09           O  
ATOM     98  H   GLY A   7      12.262   5.043   1.054  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      12.019   3.322  -0.518  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.480   2.555   0.042  1.00 24.09           H  
ATOM    101  N   THR A   8      11.558   2.233   2.488  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.758   1.302   3.299  1.00 24.67           C  
ATOM    103  C   THR A   8       9.328   1.211   2.789  1.00 24.67           C  
ATOM    104  O   THR A   8       8.690   2.234   2.522  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.735   1.699   4.794  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.066   1.740   5.301  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.917   0.709   5.607  1.00 24.67           C  
ATOM    108  H   THR A   8      12.013   3.023   2.942  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.208   0.309   3.221  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.293   2.690   4.896  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.489   2.548   4.974  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.922   1.017   6.652  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.890   0.685   5.248  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.356  -0.282   5.520  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.817  -0.009   2.642  1.00 24.05           N  
ATOM    116  CA  LEU A   9       7.461  -0.194   2.151  1.00 24.05           C  
ATOM    117  C   LEU A   9       6.428  -0.482   3.238  1.00 24.05           C  
ATOM    118  O   LEU A   9       6.691  -1.225   4.189  1.00 24.05           O  
ATOM    119  CB  LEU A   9       7.431  -1.338   1.152  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.299  -1.194  -0.053  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       8.164  -2.440  -0.915  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       7.896   0.041  -0.789  1.00 24.05           C  
ATOM    123  H   LEU A   9       9.387  -0.815   2.868  1.00 24.05           H  
ATOM    124  HA  LEU A   9       7.161   0.717   1.637  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       7.735  -2.245   1.665  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       6.419  -1.455   0.810  1.00 24.05           H  
ATOM    127  HG  LEU A   9       9.343  -1.099   0.255  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       8.804  -2.339  -1.789  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       8.468  -3.313  -0.338  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       7.132  -2.556  -1.231  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       8.529   0.171  -1.665  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       6.860  -0.031  -1.099  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       8.014   0.881  -0.122  1.00 24.05           H  
ATOM    134  N   ASP A  10       5.228   0.075   3.048  1.00 21.92           N  
ATOM    135  CA  ASP A  10       4.053  -0.155   3.890  1.00 21.92           C  
ATOM    136  C   ASP A  10       3.035  -0.963   3.080  1.00 21.92           C  
ATOM    137  O   ASP A  10       2.377  -0.444   2.160  1.00 21.92           O  
ATOM    138  CB  ASP A  10       3.489   1.186   4.400  1.00 21.92           C  
ATOM    139  CG  ASP A  10       2.250   1.096   5.370  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       1.695   0.030   5.549  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       1.897   2.113   5.929  1.00 21.92           O  
ATOM    142  H   ASP A  10       5.128   0.706   2.255  1.00 21.92           H  
ATOM    143  HA  ASP A  10       4.349  -0.750   4.756  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       4.281   1.720   4.922  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       3.208   1.803   3.541  1.00 21.92           H  
ATOM    146  N   LEU A  11       2.947  -2.263   3.377  1.00 18.26           N  
ATOM    147  CA  LEU A  11       2.141  -3.152   2.556  1.00 18.26           C  
ATOM    148  C   LEU A  11       0.746  -3.405   3.110  1.00 18.26           C  
ATOM    149  O   LEU A  11       0.516  -4.346   3.886  1.00 18.26           O  
ATOM    150  CB  LEU A  11       2.862  -4.492   2.410  1.00 18.26           C  
ATOM    151  CG  LEU A  11       4.013  -4.554   1.426  1.00 18.26           C  
ATOM    152  CD1 LEU A  11       5.203  -3.840   1.980  1.00 18.26           C  
ATOM    153  CD2 LEU A  11       4.340  -5.988   1.132  1.00 18.26           C  
ATOM    154  H   LEU A  11       3.471  -2.628   4.162  1.00 18.26           H  
ATOM    155  HA  LEU A  11       2.030  -2.694   1.578  1.00 18.26           H  
ATOM    156 1HB  LEU A  11       3.258  -4.767   3.388  1.00 18.26           H  
ATOM    157 2HB  LEU A  11       2.152  -5.229   2.118  1.00 18.26           H  
ATOM    158  HG  LEU A  11       3.733  -4.068   0.528  1.00 18.26           H  
ATOM    159 1HD1 LEU A  11       6.007  -3.897   1.252  1.00 18.26           H  
ATOM    160 2HD1 LEU A  11       4.954  -2.814   2.166  1.00 18.26           H  
ATOM    161 3HD1 LEU A  11       5.521  -4.309   2.910  1.00 18.26           H  
ATOM    162 1HD2 LEU A  11       5.157  -6.032   0.414  1.00 18.26           H  
ATOM    163 2HD2 LEU A  11       4.634  -6.497   2.051  1.00 18.26           H  
ATOM    164 3HD2 LEU A  11       3.469  -6.482   0.716  1.00 18.26           H  
ATOM    165  N   SER A  12      -0.202  -2.612   2.613  1.00 13.92           N  
ATOM    166  CA  SER A  12      -1.597  -2.620   3.047  1.00 13.92           C  
ATOM    167  C   SER A  12      -2.316  -3.907   2.676  1.00 13.92           C  
ATOM    168  O   SER A  12      -3.347  -4.255   3.247  1.00 13.92           O  
ATOM    169  CB  SER A  12      -2.321  -1.438   2.439  1.00 13.92           C  
ATOM    170  OG  SER A  12      -2.439  -1.574   1.044  1.00 13.92           O  
ATOM    171  H   SER A  12       0.089  -1.899   1.956  1.00 13.92           H  
ATOM    172  HA  SER A  12      -1.610  -2.521   4.131  1.00 13.92           H  
ATOM    173 1HB  SER A  12      -3.312  -1.341   2.884  1.00 13.92           H  
ATOM    174 2HB  SER A  12      -1.768  -0.527   2.671  1.00 13.92           H  
ATOM    175  HG  SER A  12      -3.137  -2.214   0.899  1.00 13.92           H  
ATOM    176  N   MET A  13      -1.744  -4.648   1.745  1.00 10.20           N  
ATOM    177  CA  MET A  13      -2.309  -5.908   1.294  1.00 10.20           C  
ATOM    178  C   MET A  13      -2.413  -6.923   2.430  1.00 10.20           C  
ATOM    179  O   MET A  13      -3.313  -7.765   2.439  1.00 10.20           O  
ATOM    180  CB  MET A  13      -1.437  -6.458   0.164  1.00 10.20           C  
ATOM    181  CG  MET A  13      -0.048  -6.852   0.625  1.00 10.20           C  
ATOM    182  SD  MET A  13       1.034  -7.405  -0.679  1.00 10.20           S  
ATOM    183  CE  MET A  13       0.368  -9.035  -0.945  1.00 10.20           C  
ATOM    184  H   MET A  13      -0.891  -4.306   1.329  1.00 10.20           H  
ATOM    185  HA  MET A  13      -3.314  -5.721   0.916  1.00 10.20           H  
ATOM    186 1HB  MET A  13      -1.910  -7.335  -0.269  1.00 10.20           H  
ATOM    187 2HB  MET A  13      -1.336  -5.710  -0.623  1.00 10.20           H  
ATOM    188 1HG  MET A  13       0.399  -6.006   1.109  1.00 10.20           H  
ATOM    189 2HG  MET A  13      -0.126  -7.657   1.349  1.00 10.20           H  
ATOM    190 1HE  MET A  13       0.931  -9.536  -1.733  1.00 10.20           H  
ATOM    191 2HE  MET A  13       0.441  -9.612  -0.021  1.00 10.20           H  
ATOM    192 3HE  MET A  13      -0.678  -8.956  -1.240  1.00 10.20           H  
ATOM    193  N   HIS A  14      -1.573  -6.788   3.456  1.00  7.81           N  
ATOM    194  CA  HIS A  14      -1.574  -7.769   4.525  1.00  7.81           C  
ATOM    195  C   HIS A  14      -2.588  -7.425   5.608  1.00  7.81           C  
ATOM    196  O   HIS A  14      -2.724  -8.150   6.598  1.00  7.81           O  
ATOM    197  CB  HIS A  14      -0.172  -7.906   5.117  1.00  7.81           C  
ATOM    198  CG  HIS A  14       0.822  -8.481   4.137  1.00  7.81           C  
ATOM    199  ND1 HIS A  14       0.741  -9.774   3.664  1.00  7.81           N  
ATOM    200  CD2 HIS A  14       1.910  -7.939   3.557  1.00  7.81           C  
ATOM    201  CE1 HIS A  14       1.739  -9.997   2.827  1.00  7.81           C  
ATOM    202  NE2 HIS A  14       2.462  -8.899   2.744  1.00  7.81           N  
ATOM    203  H   HIS A  14      -0.893  -6.022   3.483  1.00  7.81           H  
ATOM    204  HA  HIS A  14      -1.854  -8.740   4.118  1.00  7.81           H  
ATOM    205 1HB  HIS A  14       0.188  -6.922   5.427  1.00  7.81           H  
ATOM    206 2HB  HIS A  14      -0.202  -8.544   5.997  1.00  7.81           H  
ATOM    207  HD2 HIS A  14       2.271  -6.934   3.711  1.00  7.81           H  
ATOM    208  HE1 HIS A  14       1.930 -10.929   2.297  1.00  7.81           H  
ATOM    209  HE2 HIS A  14       3.290  -8.776   2.176  1.00  7.81           H  
ATOM    210  N   LYS A  15      -3.314  -6.324   5.400  1.00  6.71           N  
ATOM    211  CA  LYS A  15      -4.344  -5.878   6.311  1.00  6.71           C  
ATOM    212  C   LYS A  15      -5.686  -6.456   5.849  1.00  6.71           C  
ATOM    213  O   LYS A  15      -6.709  -6.284   6.509  1.00  6.71           O  
ATOM    214  CB  LYS A  15      -4.366  -4.346   6.349  1.00  6.71           C  
ATOM    215  CG  LYS A  15      -3.047  -3.748   6.872  1.00  6.71           C  
ATOM    216  CD  LYS A  15      -3.034  -2.217   6.873  1.00  6.71           C  
ATOM    217  CE  LYS A  15      -1.654  -1.699   7.340  1.00  6.71           C  
ATOM    218  NZ  LYS A  15      -1.545  -0.202   7.320  1.00  6.71           N  
ATOM    219  H   LYS A  15      -3.163  -5.758   4.567  1.00  6.71           H  
ATOM    220  HA  LYS A  15      -4.132  -6.257   7.309  1.00  6.71           H  
ATOM    221 1HB  LYS A  15      -4.564  -3.954   5.358  1.00  6.71           H  
ATOM    222 2HB  LYS A  15      -5.173  -4.013   7.002  1.00  6.71           H  
ATOM    223 1HG  LYS A  15      -2.870  -4.102   7.886  1.00  6.71           H  
ATOM    224 2HG  LYS A  15      -2.230  -4.102   6.238  1.00  6.71           H  
ATOM    225 1HD  LYS A  15      -3.254  -1.845   5.871  1.00  6.71           H  
ATOM    226 2HD  LYS A  15      -3.798  -1.852   7.556  1.00  6.71           H  
ATOM    227 1HE  LYS A  15      -1.488  -2.047   8.355  1.00  6.71           H  
ATOM    228 2HE  LYS A  15      -0.877  -2.113   6.691  1.00  6.71           H  
ATOM    229 1HZ  LYS A  15      -0.620   0.068   7.654  1.00  6.71           H  
ATOM    230 2HZ  LYS A  15      -1.672   0.152   6.382  1.00  6.71           H  
ATOM    231 3HZ  LYS A  15      -2.241   0.198   7.924  1.00  6.71           H  
ATOM    232  N   HIS A  16      -5.688  -7.134   4.691  1.00  6.74           N  
ATOM    233  CA  HIS A  16      -6.911  -7.730   4.163  1.00  6.74           C  
ATOM    234  C   HIS A  16      -7.472  -8.813   5.080  1.00  6.74           C  
ATOM    235  O   HIS A  16      -6.724  -9.682   5.555  1.00  6.74           O  
ATOM    236  CB  HIS A  16      -6.633  -8.280   2.750  1.00  6.74           C  
ATOM    237  CG  HIS A  16      -7.795  -8.954   2.079  1.00  6.74           C  
ATOM    238  ND1 HIS A  16      -8.138 -10.274   2.336  1.00  6.74           N  
ATOM    239  CD2 HIS A  16      -8.706  -8.493   1.186  1.00  6.74           C  
ATOM    240  CE1 HIS A  16      -9.218 -10.583   1.620  1.00  6.74           C  
ATOM    241  NE2 HIS A  16      -9.572  -9.524   0.920  1.00  6.74           N  
ATOM    242  H   HIS A  16      -4.829  -7.256   4.152  1.00  6.74           H  
ATOM    243  HA  HIS A  16      -7.672  -6.957   4.072  1.00  6.74           H  
ATOM    244 1HB  HIS A  16      -6.301  -7.461   2.107  1.00  6.74           H  
ATOM    245 2HB  HIS A  16      -5.811  -8.990   2.801  1.00  6.74           H  
ATOM    246  HD2 HIS A  16      -8.751  -7.489   0.762  1.00  6.74           H  
ATOM    247  HE1 HIS A  16      -9.729 -11.536   1.602  1.00  6.74           H  
ATOM    248  HE2 HIS A  16     -10.365  -9.478   0.289  1.00  6.74           H  
ATOM    249  N   ARG A  17      -8.791  -8.773   5.316  1.00  7.90           N  
ATOM    250  CA  ARG A  17      -9.451  -9.759   6.171  1.00  7.90           C  
ATOM    251  C   ARG A  17     -10.741 -10.351   5.582  1.00  7.90           C  
ATOM    252  O   ARG A  17     -11.284 -11.330   6.105  1.00  7.90           O  
ATOM    253  CB  ARG A  17      -9.786  -9.142   7.528  1.00  7.90           C  
ATOM    254  CG  ARG A  17      -8.578  -8.707   8.379  1.00  7.90           C  
ATOM    255  CD  ARG A  17      -7.765  -9.856   8.855  1.00  7.90           C  
ATOM    256  NE  ARG A  17      -6.632  -9.417   9.668  1.00  7.90           N  
ATOM    257  CZ  ARG A  17      -5.392  -9.099   9.201  1.00  7.90           C  
ATOM    258  NH1 ARG A  17      -5.097  -9.171   7.920  1.00  7.90           N  
ATOM    259  NH2 ARG A  17      -4.461  -8.713  10.062  1.00  7.90           N  
ATOM    260  H   ARG A  17      -9.331  -8.023   4.915  1.00  7.90           H  
ATOM    261  HA  ARG A  17      -8.748 -10.581   6.332  1.00  7.90           H  
ATOM    262 1HB  ARG A  17     -10.414  -8.261   7.378  1.00  7.90           H  
ATOM    263 2HB  ARG A  17     -10.362  -9.852   8.119  1.00  7.90           H  
ATOM    264 1HG  ARG A  17      -7.935  -8.054   7.807  1.00  7.90           H  
ATOM    265 2HG  ARG A  17      -8.940  -8.170   9.254  1.00  7.90           H  
ATOM    266 1HD  ARG A  17      -8.385 -10.516   9.460  1.00  7.90           H  
ATOM    267 2HD  ARG A  17      -7.376 -10.407   7.998  1.00  7.90           H  
ATOM    268  HE  ARG A  17      -6.785  -9.336  10.661  1.00  7.90           H  
ATOM    269 1HH1 ARG A  17      -5.797  -9.462   7.223  1.00  7.90           H  
ATOM    270 2HH1 ARG A  17      -4.152  -8.928   7.593  1.00  7.90           H  
ATOM    271 1HH2 ARG A  17      -4.679  -8.656  11.045  1.00  7.90           H  
ATOM    272 2HH2 ARG A  17      -3.534  -8.478   9.737  1.00  7.90           H  
ATOM    273  N   LYS A  18     -11.275  -9.765   4.505  1.00 10.36           N  
ATOM    274  CA  LYS A  18     -12.579 -10.232   4.035  1.00 10.36           C  
ATOM    275  C   LYS A  18     -12.438 -11.506   3.216  1.00 10.36           C  
ATOM    276  O   LYS A  18     -12.403 -11.493   1.989  1.00 10.36           O  
ATOM    277  CB  LYS A  18     -13.303  -9.166   3.217  1.00 10.36           C  
ATOM    278  CG  LYS A  18     -14.739  -9.566   2.846  1.00 10.36           C  
ATOM    279  CD  LYS A  18     -15.480  -8.465   2.097  1.00 10.36           C  
ATOM    280  CE  LYS A  18     -16.932  -8.877   1.844  1.00 10.36           C  
ATOM    281  NZ  LYS A  18     -17.691  -7.839   1.109  1.00 10.36           N  
ATOM    282  H   LYS A  18     -10.808  -9.005   4.044  1.00 10.36           H  
ATOM    283  HA  LYS A  18     -13.195 -10.463   4.904  1.00 10.36           H  
ATOM    284 1HB  LYS A  18     -13.345  -8.233   3.779  1.00 10.36           H  
ATOM    285 2HB  LYS A  18     -12.752  -8.975   2.296  1.00 10.36           H  
ATOM    286 1HG  LYS A  18     -14.723 -10.464   2.226  1.00 10.36           H  
ATOM    287 2HG  LYS A  18     -15.295  -9.798   3.757  1.00 10.36           H  
ATOM    288 1HD  LYS A  18     -15.466  -7.548   2.685  1.00 10.36           H  
ATOM    289 2HD  LYS A  18     -14.992  -8.276   1.141  1.00 10.36           H  
ATOM    290 1HE  LYS A  18     -16.947  -9.804   1.270  1.00 10.36           H  
ATOM    291 2HE  LYS A  18     -17.419  -9.051   2.803  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18     -18.640  -8.162   0.977  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18     -17.695  -6.985   1.646  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18     -17.260  -7.676   0.213  1.00 10.36           H  
ATOM    295  N   ARG A  19     -12.400 -12.612   3.938  1.00 14.13           N  
ATOM    296  CA  ARG A  19     -12.168 -13.948   3.399  1.00 14.13           C  
ATOM    297  C   ARG A  19     -13.386 -14.835   3.587  1.00 14.13           C  
ATOM    298  O   ARG A  19     -13.288 -16.034   3.840  1.00 14.13           O  
ATOM    299  CB  ARG A  19     -10.919 -14.513   4.043  1.00 14.13           C  
ATOM    300  CG  ARG A  19      -9.738 -13.657   3.680  1.00 14.13           C  
ATOM    301  CD  ARG A  19      -8.461 -14.009   4.261  1.00 14.13           C  
ATOM    302  NE  ARG A  19      -7.497 -13.017   3.831  1.00 14.13           N  
ATOM    303  CZ  ARG A  19      -6.193 -13.003   4.058  1.00 14.13           C  
ATOM    304  NH1 ARG A  19      -5.581 -13.950   4.743  1.00 14.13           N  
ATOM    305  NH2 ARG A  19      -5.551 -11.986   3.557  1.00 14.13           N  
ATOM    306  H   ARG A  19     -12.429 -12.480   4.946  1.00 14.13           H  
ATOM    307  HA  ARG A  19     -11.975 -13.856   2.329  1.00 14.13           H  
ATOM    308 1HB  ARG A  19     -11.023 -14.511   5.130  1.00 14.13           H  
ATOM    309 2HB  ARG A  19     -10.745 -15.535   3.712  1.00 14.13           H  
ATOM    310 1HG  ARG A  19      -9.615 -13.697   2.600  1.00 14.13           H  
ATOM    311 2HG  ARG A  19      -9.939 -12.636   3.972  1.00 14.13           H  
ATOM    312 1HD  ARG A  19      -8.519 -13.988   5.350  1.00 14.13           H  
ATOM    313 2HD  ARG A  19      -8.135 -14.988   3.917  1.00 14.13           H  
ATOM    314  HE  ARG A  19      -7.849 -12.207   3.300  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19      -6.110 -14.722   5.118  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19      -4.585 -13.897   4.894  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19      -6.121 -11.296   3.036  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19      -4.557 -11.880   3.678  1.00 14.13           H  
ATOM    319  N   GLU A  20     -14.545 -14.201   3.445  1.00 18.46           N  
ATOM    320  CA  GLU A  20     -15.870 -14.809   3.551  1.00 18.46           C  
ATOM    321  C   GLU A  20     -16.090 -15.888   2.484  1.00 18.46           C  
ATOM    322  O   GLU A  20     -16.751 -16.905   2.710  1.00 18.46           O  
ATOM    323  CB  GLU A  20     -16.923 -13.707   3.391  1.00 18.46           C  
ATOM    324  CG  GLU A  20     -16.953 -12.695   4.538  1.00 18.46           C  
ATOM    325  CD  GLU A  20     -17.927 -11.557   4.306  1.00 18.46           C  
ATOM    326  OE1 GLU A  20     -18.449 -11.451   3.219  1.00 18.46           O  
ATOM    327  OE2 GLU A  20     -18.134 -10.784   5.214  1.00 18.46           O  
ATOM    328  H   GLU A  20     -14.489 -13.211   3.247  1.00 18.46           H  
ATOM    329  HA  GLU A  20     -15.966 -15.268   4.536  1.00 18.46           H  
ATOM    330 1HB  GLU A  20     -16.738 -13.160   2.466  1.00 18.46           H  
ATOM    331 2HB  GLU A  20     -17.913 -14.158   3.311  1.00 18.46           H  
ATOM    332 1HG  GLU A  20     -17.222 -13.210   5.460  1.00 18.46           H  
ATOM    333 2HG  GLU A  20     -15.950 -12.282   4.663  1.00 18.46           H  
ATOM    334  N   ASN A  21     -15.501 -15.679   1.314  1.00 22.04           N  
ATOM    335  CA  ASN A  21     -15.663 -16.578   0.181  1.00 22.04           C  
ATOM    336  C   ASN A  21     -14.761 -17.798   0.308  1.00 22.04           C  
ATOM    337  O   ASN A  21     -13.771 -17.937  -0.405  1.00 22.04           O  
ATOM    338  CB  ASN A  21     -15.393 -15.840  -1.113  1.00 22.04           C  
ATOM    339  CG  ASN A  21     -16.428 -14.778  -1.379  1.00 22.04           C  
ATOM    340  OD1 ASN A  21     -17.628 -14.991  -1.167  1.00 22.04           O  
ATOM    341  ND2 ASN A  21     -15.986 -13.633  -1.833  1.00 22.04           N  
ATOM    342  H   ASN A  21     -14.944 -14.847   1.202  1.00 22.04           H  
ATOM    343  HA  ASN A  21     -16.693 -16.937   0.168  1.00 22.04           H  
ATOM    344 1HB  ASN A  21     -14.409 -15.373  -1.069  1.00 22.04           H  
ATOM    345 2HB  ASN A  21     -15.385 -16.551  -1.943  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21     -16.627 -12.889  -2.025  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21     -15.006 -13.499  -1.988  1.00 22.04           H  
ATOM    348  N   ALA A  22     -15.119 -18.671   1.245  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -14.373 -19.890   1.560  1.00 24.08           C  
ATOM    350  C   ALA A  22     -14.241 -20.823   0.357  1.00 24.08           C  
ATOM    351  O   ALA A  22     -13.247 -21.533   0.222  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -15.047 -20.633   2.697  1.00 24.08           C  
ATOM    353  H   ALA A  22     -15.941 -18.420   1.796  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -13.368 -19.598   1.870  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -14.469 -21.523   2.945  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -15.107 -19.977   3.566  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -16.046 -20.922   2.395  1.00 24.08           H  
ATOM    358  N   PHE A  23     -15.263 -20.827  -0.504  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.289 -21.693  -1.680  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.638 -20.916  -2.964  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.776 -20.985  -3.422  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.315 -22.807  -1.473  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.035 -23.626  -0.252  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.693 -23.351   0.936  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.101 -24.641  -0.269  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.429 -24.079   2.078  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.832 -25.370   0.870  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.497 -25.087   2.045  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.035 -20.206  -0.330  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.311 -22.153  -1.800  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.310 -22.378  -1.380  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.315 -23.468  -2.339  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.428 -22.548   0.961  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.570 -24.860  -1.196  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.954 -23.851   3.003  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.089 -26.169   0.844  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.282 -25.661   2.944  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.703 -20.129  -3.537  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.905 -19.270  -4.692  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.334 -20.062  -5.917  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.933 -21.214  -6.095  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.504 -18.692  -4.937  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.801 -18.807  -3.620  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.323 -20.084  -3.019  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.631 -18.483  -4.452  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.011 -19.252  -5.750  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.585 -17.651  -5.276  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.710 -18.820  -3.766  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.024 -17.931  -2.987  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.745 -20.950  -3.362  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.276 -19.962  -1.961  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.122 -19.432  -6.779  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.515 -20.066  -8.030  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.263 -20.347  -8.848  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.334 -19.537  -8.854  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.460 -19.179  -8.810  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.765 -19.752 -10.053  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.441 -18.496  -6.576  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.009 -21.013  -7.809  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.375 -19.030  -8.240  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.002 -18.203  -8.962  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.916 -19.842 -10.521  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.231 -21.480  -9.542  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.057 -21.804 -10.345  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.780 -20.717 -11.376  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.698 -20.209 -12.019  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.243 -23.132 -11.052  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.145 -23.410 -11.883  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.013 -22.115  -9.502  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.196 -21.877  -9.681  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.357 -23.926 -10.314  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.153 -23.101 -11.647  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.053 -22.643 -12.477  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.502 -20.378 -11.516  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.038 -19.378 -12.471  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.244 -19.798 -13.913  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.059 -20.965 -14.257  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.570 -19.077 -12.249  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.087 -18.183 -13.225  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.823 -20.839 -10.929  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.606 -18.463 -12.302  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.442 -18.640 -11.260  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.993 -20.001 -12.278  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.270 -17.821 -12.859  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.556 -18.819 -14.767  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.685 -19.044 -16.207  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.315 -19.255 -16.860  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.223 -19.665 -18.016  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.399 -17.873 -16.863  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.619 -16.703 -16.820  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.704 -17.890 -14.400  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.278 -19.946 -16.361  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.628 -18.122 -17.898  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.344 -17.701 -16.351  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.193 -15.994 -17.128  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.254 -18.931 -16.112  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.865 -19.074 -16.530  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.503 -18.321 -17.813  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.685 -18.790 -18.607  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.548 -20.558 -16.689  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.837 -21.514 -15.162  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.410 -18.602 -15.163  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.242 -18.684 -15.727  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.152 -20.992 -17.484  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.504 -20.677 -16.969  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.166 -21.288 -15.072  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.090 -17.142 -18.007  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.777 -16.319 -19.170  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.338 -15.858 -19.153  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.795 -15.538 -18.093  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.654 -15.085 -19.231  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.291 -14.254 -20.330  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.766 -16.816 -17.332  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.937 -16.915 -20.070  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.698 -15.383 -19.320  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.551 -14.524 -18.303  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.317 -14.018 -20.240  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.737 -15.807 -20.329  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.410 -15.247 -20.480  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.569 -13.733 -20.496  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.706 -13.245 -20.559  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.747 -15.763 -21.745  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.414 -15.314 -22.893  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.235 -16.134 -21.145  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.800 -15.528 -19.618  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.711 -15.427 -21.774  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.736 -16.853 -21.731  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.895 -15.628 -23.642  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.454 -13.002 -20.417  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.474 -11.542 -20.465  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.444 -10.999 -21.464  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.553 -10.248 -21.061  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.171 -10.973 -19.095  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.126 -11.385 -18.154  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.566 -13.475 -20.340  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.473 -11.218 -20.745  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.176 -11.286 -18.775  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.167  -9.884 -19.155  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.986 -11.216 -18.557  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.591 -11.267 -22.780  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.602 -11.049 -23.834  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.203  -9.594 -24.014  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.123  -9.295 -24.530  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.321 -11.571 -25.083  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.793 -11.464 -24.760  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.894 -11.753 -23.288  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.714 -11.663 -23.618  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.038 -10.966 -25.957  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.007 -12.603 -25.292  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.162 -10.462 -25.021  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.367 -12.180 -25.366  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.739 -11.190 -22.878  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.000 -12.825 -23.135  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.047  -8.678 -23.540  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.781  -7.248 -23.638  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.475  -6.864 -22.937  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.901  -5.814 -23.222  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.910  -8.974 -23.113  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.730  -6.962 -24.687  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.609  -6.698 -23.193  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.017  -7.705 -22.003  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.238  -7.466 -21.306  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.454  -7.459 -22.242  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.494  -6.891 -21.912  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.444  -8.535 -20.210  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.725  -9.920 -20.821  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.604  -8.118 -19.322  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.548  -8.550 -21.787  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.171  -6.492 -20.821  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.475  -8.617 -19.628  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.836 -10.645 -20.018  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.106 -10.212 -21.458  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.628  -9.910 -21.401  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.742  -8.860 -18.536  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.514  -8.045 -19.916  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.387  -7.149 -18.873  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.371  -8.210 -23.347  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.411  -8.385 -24.378  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.763  -8.981 -23.923  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.548  -9.411 -24.769  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.688  -7.049 -25.070  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.482  -6.455 -25.788  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.843  -5.172 -26.512  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.630  -4.561 -27.190  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.967  -3.285 -27.878  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.472  -8.648 -23.548  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.002  -9.065 -25.125  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.045  -6.319 -24.342  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.478  -7.185 -25.802  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.091  -7.179 -26.503  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.707  -6.239 -25.067  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.248  -4.456 -25.797  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.603  -5.378 -27.265  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.235  -5.266 -27.921  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.138  -4.368 -26.437  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.139  -2.907 -28.316  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.324  -2.621 -27.205  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.670  -3.459 -28.583  1.00 24.67           H  
ATOM    539  N   SER A  37       3.978  -9.093 -22.610  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.200  -9.590 -21.974  1.00 24.67           C  
ATOM    541  C   SER A  37       6.422  -8.732 -22.384  1.00 24.67           C  
ATOM    542  O   SER A  37       6.363  -8.027 -23.389  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.422 -11.071 -22.284  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.634 -11.314 -23.646  1.00 24.67           O  
ATOM    545  H   SER A  37       3.260  -8.719 -22.006  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.037  -9.513 -20.905  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.287 -11.416 -21.733  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.568 -11.653 -21.939  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.718 -10.447 -24.077  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.498  -8.651 -21.578  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.738  -7.980 -21.940  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.315  -8.549 -23.233  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.387  -9.773 -23.409  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.627  -8.264 -20.733  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.665  -8.463 -19.584  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.475  -9.171 -20.193  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.549  -6.897 -22.048  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.211  -9.138 -20.930  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.329  -7.434 -20.579  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.143  -9.044 -18.782  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.396  -7.486 -19.150  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.616 -10.260 -20.167  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.593  -8.839 -19.640  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.799  -7.674 -24.105  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.360  -8.095 -25.383  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.736  -8.715 -25.258  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.487  -8.417 -24.328  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.443  -6.947 -26.388  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.686  -7.459 -27.797  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.806  -8.069 -28.346  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.789  -7.290 -28.295  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.764  -6.674 -23.889  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.692  -8.850 -25.804  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.519  -6.365 -26.363  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.255  -6.281 -26.113  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.098  -9.523 -26.248  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.424 -10.125 -26.316  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.516  -9.058 -26.329  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.607  -9.280 -25.813  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.543 -10.995 -27.549  1.00 24.67           C  
ATOM    581  H   ALA A  40      11.432  -9.708 -26.993  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.566 -10.738 -25.426  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.530 -11.454 -27.577  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.780 -11.770 -27.525  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      13.404 -10.375 -28.436  1.00 24.67           H  
ATOM    586  N   SER A  41      14.215  -7.888 -26.907  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.163  -6.784 -26.979  1.00 24.67           C  
ATOM    588  C   SER A  41      15.277  -6.008 -25.658  1.00 24.67           C  
ATOM    589  O   SER A  41      16.083  -5.082 -25.554  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.778  -5.843 -28.103  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.551  -5.228 -27.849  1.00 24.67           O  
ATOM    592  H   SER A  41      13.293  -7.746 -27.336  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.144  -7.200 -27.205  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.551  -5.085 -28.219  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.718  -6.400 -29.036  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.877  -5.938 -27.973  1.00 24.67           H  
ATOM    597  N   GLN A  42      14.432  -6.341 -24.674  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.437  -5.693 -23.366  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.011  -6.646 -22.312  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.678  -6.227 -21.353  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.004  -5.307 -22.964  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.348  -4.277 -23.878  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.878  -3.985 -23.518  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.000  -4.874 -23.482  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.601  -2.712 -23.245  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.779  -7.101 -24.815  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.064  -4.804 -23.408  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      12.380  -6.202 -22.960  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      13.009  -4.909 -21.952  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.908  -3.345 -23.798  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.392  -4.640 -24.902  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.668  -2.440 -23.002  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.326  -2.022 -23.283  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.751  -7.938 -22.498  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.181  -8.950 -21.551  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.669  -9.239 -21.691  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.236  -9.125 -22.772  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.352 -10.221 -21.723  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.897 -10.068 -21.250  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.049 -11.325 -21.368  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.609 -11.630 -22.729  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.095 -12.641 -23.485  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.048 -13.417 -23.004  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      11.610 -12.866 -24.697  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.188  -8.220 -23.297  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.001  -8.571 -20.546  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      14.328 -10.498 -22.779  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.807 -11.043 -21.173  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      12.888  -9.751 -20.209  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      12.425  -9.297 -21.863  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.635 -12.169 -21.012  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      11.164 -11.227 -20.746  1.00 24.67           H  
ATOM    633  HE  ARG A  43      10.851 -11.040 -23.118  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.403 -13.251 -22.071  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.413 -14.179 -23.556  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.858 -12.292 -25.062  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      11.972 -13.628 -25.248  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.301  -9.602 -20.576  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.726  -9.942 -20.547  1.00 24.67           C  
ATOM    640  C   HIS A  44      19.613  -8.775 -21.005  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.682  -8.981 -21.591  1.00 24.67           O  
ATOM    642  CB  HIS A  44      19.005 -11.169 -21.425  1.00 24.67           C  
ATOM    643  CG  HIS A  44      18.166 -12.359 -21.077  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      18.338 -13.086 -19.915  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      17.144 -12.944 -21.741  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      17.453 -14.068 -19.881  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      16.715 -14.001 -20.978  1.00 24.67           N  
ATOM    648  H   HIS A  44      16.775  -9.660 -19.717  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.015 -10.189 -19.525  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      18.856 -10.932 -22.476  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.052 -11.454 -21.312  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      19.018 -12.916 -19.199  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      16.658 -12.719 -22.693  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      17.424 -14.760 -19.039  1.00 24.67           H  
ATOM    655  N   SER A  45      19.230  -7.546 -20.656  1.00 24.67           N  
ATOM    656  CA  SER A  45      19.996  -6.357 -21.034  1.00 24.67           C  
ATOM    657  C   SER A  45      21.232  -6.149 -20.165  1.00 24.67           C  
ATOM    658  O   SER A  45      21.306  -5.211 -19.372  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.127  -5.113 -20.971  1.00 24.67           C  
ATOM    660  OG  SER A  45      18.082  -5.156 -21.912  1.00 24.67           O  
ATOM    661  H   SER A  45      18.357  -7.430 -20.161  1.00 24.67           H  
ATOM    662  HA  SER A  45      20.329  -6.485 -22.066  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.715  -4.999 -19.970  1.00 24.67           H  
ATOM    664 2HB  SER A  45      19.752  -4.243 -21.166  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.316  -5.609 -21.490  1.00 24.67           H  
ATOM    666  N   SER A  46      22.186  -7.054 -20.317  1.00 24.67           N  
ATOM    667  CA  SER A  46      23.437  -7.060 -19.568  1.00 24.67           C  
ATOM    668  C   SER A  46      24.259  -5.806 -19.837  1.00 24.67           C  
ATOM    669  O   SER A  46      24.295  -5.308 -20.965  1.00 24.67           O  
ATOM    670  CB  SER A  46      24.253  -8.283 -19.917  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.486  -8.269 -19.247  1.00 24.67           O  
ATOM    672  H   SER A  46      21.992  -7.795 -20.991  1.00 24.67           H  
ATOM    673  HA  SER A  46      23.199  -7.087 -18.504  1.00 24.67           H  
ATOM    674 1HB  SER A  46      23.698  -9.183 -19.653  1.00 24.67           H  
ATOM    675 2HB  SER A  46      24.421  -8.305 -20.991  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.852  -7.378 -19.373  1.00 24.67           H  
ATOM    677  N   THR A  47      24.929  -5.315 -18.798  1.00 24.67           N  
ATOM    678  CA  THR A  47      25.787  -4.138 -18.891  1.00 24.67           C  
ATOM    679  C   THR A  47      27.203  -4.490 -18.447  1.00 24.67           C  
ATOM    680  O   THR A  47      27.441  -5.605 -17.984  1.00 24.67           O  
ATOM    681  CB  THR A  47      25.233  -2.988 -18.028  1.00 24.67           C  
ATOM    682  OG1 THR A  47      25.296  -3.354 -16.638  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.785  -2.701 -18.403  1.00 24.67           C  
ATOM    684  H   THR A  47      24.834  -5.778 -17.904  1.00 24.67           H  
ATOM    685  HA  THR A  47      25.825  -3.810 -19.930  1.00 24.67           H  
ATOM    686  HB  THR A  47      25.833  -2.093 -18.189  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.006  -2.613 -16.098  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      23.404  -1.887 -17.790  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.730  -2.421 -19.456  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      23.178  -3.590 -18.236  1.00 24.67           H  
ATOM    691  N   SER A  48      28.138  -3.549 -18.592  1.00 24.67           N  
ATOM    692  CA  SER A  48      29.521  -3.782 -18.183  1.00 24.67           C  
ATOM    693  C   SER A  48      30.101  -2.579 -17.437  1.00 24.67           C  
ATOM    694  O   SER A  48      30.364  -1.530 -18.018  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.354  -4.093 -19.416  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.702  -4.262 -19.099  1.00 24.67           O  
ATOM    697  H   SER A  48      27.882  -2.655 -18.985  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.547  -4.642 -17.512  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.973  -5.003 -19.882  1.00 24.67           H  
ATOM    700 2HB  SER A  48      30.247  -3.288 -20.141  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.129  -4.556 -19.909  1.00 24.67           H  
ATOM    702  N   ALA A  49      30.294  -2.753 -16.127  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.784  -1.689 -15.248  1.00 24.67           C  
ATOM    704  C   ALA A  49      32.199  -1.133 -15.546  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.354   0.091 -15.581  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.744  -2.166 -13.799  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.059  -3.650 -15.728  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.090  -0.857 -15.347  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      31.034  -1.341 -13.150  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.730  -2.480 -13.550  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.414  -2.990 -13.637  1.00 24.67           H  
ATOM    712  N   PRO A  50      33.258  -1.946 -15.813  1.00 24.67           N  
ATOM    713  CA  PRO A  50      34.635  -1.475 -15.931  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.956  -0.821 -17.268  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.806  -1.289 -18.022  1.00 24.67           O  
ATOM    716  CB  PRO A  50      35.428  -2.772 -15.742  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.545  -3.839 -16.323  1.00 24.67           C  
ATOM    718  CD  PRO A  50      33.129  -3.418 -15.990  1.00 24.67           C  
ATOM    719  HA  PRO A  50      34.845  -0.778 -15.112  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.398  -2.702 -16.254  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      35.640  -2.923 -14.673  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      34.708  -3.909 -17.411  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      34.803  -4.821 -15.902  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.550  -3.666 -16.859  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.793  -3.927 -15.091  1.00 24.67           H  
ATOM    726  N   SER A  51      34.281   0.284 -17.536  1.00 24.67           N  
ATOM    727  CA  SER A  51      34.481   1.037 -18.761  1.00 24.67           C  
ATOM    728  C   SER A  51      35.604   2.054 -18.582  1.00 24.67           C  
ATOM    729  O   SER A  51      35.504   2.960 -17.755  1.00 24.67           O  
ATOM    730  CB  SER A  51      33.202   1.741 -19.158  1.00 24.67           C  
ATOM    731  OG  SER A  51      33.414   2.563 -20.272  1.00 24.67           O  
ATOM    732  H   SER A  51      33.592   0.591 -16.854  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.761   0.345 -19.555  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.430   1.001 -19.381  1.00 24.67           H  
ATOM    735 2HB  SER A  51      32.845   2.339 -18.320  1.00 24.67           H  
ATOM    736  HG  SER A  51      34.202   3.078 -20.071  1.00 24.67           H  
ATOM    737  N   SER A  52      36.678   1.891 -19.345  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.842   2.765 -19.225  1.00 24.67           C  
ATOM    739  C   SER A  52      38.667   2.806 -20.494  1.00 24.67           C  
ATOM    740  O   SER A  52      38.770   1.818 -21.220  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.737   2.323 -18.084  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.882   3.154 -17.983  1.00 24.67           O  
ATOM    743  H   SER A  52      36.696   1.128 -20.007  1.00 24.67           H  
ATOM    744  HA  SER A  52      37.488   3.776 -19.018  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.178   2.358 -17.150  1.00 24.67           H  
ATOM    746 2HB  SER A  52      39.046   1.290 -18.243  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.378   2.810 -17.231  1.00 24.67           H  
ATOM    748  N   SER A  53      39.263   3.964 -20.740  1.00 24.67           N  
ATOM    749  CA  SER A  53      40.167   4.179 -21.859  1.00 24.67           C  
ATOM    750  C   SER A  53      41.611   4.372 -21.391  1.00 24.67           C  
ATOM    751  O   SER A  53      42.470   4.792 -22.165  1.00 24.67           O  
ATOM    752  CB  SER A  53      39.707   5.377 -22.665  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.704   6.542 -21.884  1.00 24.67           O  
ATOM    754  H   SER A  53      39.101   4.727 -20.097  1.00 24.67           H  
ATOM    755  HA  SER A  53      40.137   3.298 -22.502  1.00 24.67           H  
ATOM    756 1HB  SER A  53      40.367   5.512 -23.521  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.706   5.190 -23.050  1.00 24.67           H  
ATOM    758  HG  SER A  53      40.617   6.692 -21.628  1.00 24.67           H  
ATOM    759  N   MET A  54      41.869   4.110 -20.109  1.00 24.67           N  
ATOM    760  CA  MET A  54      43.213   4.298 -19.556  1.00 24.67           C  
ATOM    761  C   MET A  54      44.255   3.365 -20.165  1.00 24.67           C  
ATOM    762  O   MET A  54      44.058   2.151 -20.234  1.00 24.67           O  
ATOM    763  CB  MET A  54      43.191   4.129 -18.036  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.539   4.358 -17.343  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.166   6.045 -17.528  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.056   6.940 -16.447  1.00 24.67           C  
ATOM    767  H   MET A  54      41.125   3.759 -19.505  1.00 24.67           H  
ATOM    768  HA  MET A  54      43.524   5.318 -19.780  1.00 24.67           H  
ATOM    769 1HB  MET A  54      42.466   4.817 -17.604  1.00 24.67           H  
ATOM    770 2HB  MET A  54      42.865   3.118 -17.794  1.00 24.67           H  
ATOM    771 1HG  MET A  54      44.426   4.154 -16.279  1.00 24.67           H  
ATOM    772 2HG  MET A  54      45.277   3.662 -17.736  1.00 24.67           H  
ATOM    773 1HE  MET A  54      44.314   7.999 -16.455  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.028   6.813 -16.791  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.147   6.553 -15.430  1.00 24.67           H  
ATOM    776  N   THR A  55      45.389   3.945 -20.562  1.00 24.67           N  
ATOM    777  CA  THR A  55      46.501   3.192 -21.141  1.00 24.67           C  
ATOM    778  C   THR A  55      47.734   3.266 -20.259  1.00 24.67           C  
ATOM    779  O   THR A  55      48.714   2.559 -20.493  1.00 24.67           O  
ATOM    780  CB  THR A  55      46.938   3.780 -22.482  1.00 24.67           C  
ATOM    781  OG1 THR A  55      47.455   5.111 -22.254  1.00 24.67           O  
ATOM    782  CG2 THR A  55      45.751   3.849 -23.437  1.00 24.67           C  
ATOM    783  H   THR A  55      45.462   4.949 -20.495  1.00 24.67           H  
ATOM    784  HA  THR A  55      46.209   2.149 -21.256  1.00 24.67           H  
ATOM    785  HB  THR A  55      47.721   3.160 -22.913  1.00 24.67           H  
ATOM    786  HG1 THR A  55      48.251   5.059 -21.636  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      46.073   4.276 -24.385  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      45.358   2.846 -23.602  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.971   4.475 -23.005  1.00 24.67           H  
ATOM    790  N   SER A  56      47.690   4.182 -19.292  1.00 24.67           N  
ATOM    791  CA  SER A  56      48.822   4.537 -18.441  1.00 24.67           C  
ATOM    792  C   SER A  56      49.863   5.213 -19.354  1.00 24.67           C  
ATOM    793  O   SER A  56      49.705   5.164 -20.580  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.358   3.309 -17.668  1.00 24.67           C  
ATOM    795  OG  SER A  56      49.896   2.315 -18.489  1.00 24.67           O  
ATOM    796  H   SER A  56      46.821   4.673 -19.160  1.00 24.67           H  
ATOM    797  HA  SER A  56      48.475   5.260 -17.704  1.00 24.67           H  
ATOM    798 1HB  SER A  56      50.121   3.618 -16.979  1.00 24.67           H  
ATOM    799 2HB  SER A  56      48.556   2.884 -17.070  1.00 24.67           H  
ATOM    800  HG  SER A  56      49.982   2.693 -19.372  1.00 24.67           H  
ATOM    801  N   PRO A  57      50.791   6.027 -18.811  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.920   6.611 -19.521  1.00 24.67           C  
ATOM    803  C   PRO A  57      52.999   5.583 -19.831  1.00 24.67           C  
ATOM    804  O   PRO A  57      53.150   4.588 -19.125  1.00 24.67           O  
ATOM    805  CB  PRO A  57      52.421   7.679 -18.542  1.00 24.67           C  
ATOM    806  CG  PRO A  57      52.006   7.183 -17.179  1.00 24.67           C  
ATOM    807  CD  PRO A  57      50.670   6.494 -17.405  1.00 24.67           C  
ATOM    808  HA  PRO A  57      51.557   7.075 -20.447  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.516   7.785 -18.638  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      51.984   8.656 -18.796  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      52.775   6.500 -16.781  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      51.940   8.027 -16.474  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.590   5.689 -16.694  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      49.847   7.221 -17.308  1.00 24.67           H  
ATOM    815  N   GLN A  58      53.791   5.865 -20.858  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.934   5.020 -21.189  1.00 24.67           C  
ATOM    817  C   GLN A  58      56.131   5.305 -20.292  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.581   6.448 -20.185  1.00 24.67           O  
ATOM    819  CB  GLN A  58      55.323   5.211 -22.659  1.00 24.67           C  
ATOM    820  CG  GLN A  58      56.572   4.450 -23.093  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.419   2.941 -23.078  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      55.521   2.366 -23.712  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.314   2.287 -22.347  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.611   6.686 -21.415  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.647   3.979 -21.041  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      54.500   4.891 -23.297  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      55.496   6.269 -22.853  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      56.829   4.753 -24.106  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      57.387   4.710 -22.416  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.288   1.292 -22.284  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.038   2.817 -21.837  1.00 24.67           H  
ATOM    832  N   SER A  59      56.630   4.262 -19.635  1.00 24.67           N  
ATOM    833  CA  SER A  59      57.783   4.382 -18.756  1.00 24.67           C  
ATOM    834  C   SER A  59      59.097   4.435 -19.533  1.00 24.67           C  
ATOM    835  O   SER A  59      59.169   3.991 -20.689  1.00 24.67           O  
ATOM    836  CB  SER A  59      57.802   3.218 -17.786  1.00 24.67           C  
ATOM    837  OG  SER A  59      58.010   2.003 -18.461  1.00 24.67           O  
ATOM    838  H   SER A  59      56.190   3.360 -19.754  1.00 24.67           H  
ATOM    839  HA  SER A  59      57.687   5.310 -18.189  1.00 24.67           H  
ATOM    840 1HB  SER A  59      58.601   3.371 -17.059  1.00 24.67           H  
ATOM    841 2HB  SER A  59      56.862   3.180 -17.238  1.00 24.67           H  
ATOM    842  HG  SER A  59      58.208   1.352 -17.782  1.00 24.67           H  
ATOM    843  N   SER A  60      60.151   4.891 -18.860  1.00 24.67           N  
ATOM    844  CA  SER A  60      61.486   4.939 -19.438  1.00 24.67           C  
ATOM    845  C   SER A  60      62.532   5.032 -18.337  1.00 24.67           C  
ATOM    846  O   SER A  60      63.604   4.437 -18.443  1.00 24.67           O  
ATOM    847  OXT SER A  60      62.201   5.501 -17.249  1.00 24.67           O  
ATOM    848  CB  SER A  60      61.612   6.127 -20.376  1.00 24.67           C  
ATOM    849  OG  SER A  60      62.903   6.206 -20.916  1.00 24.67           O  
ATOM    850  H   SER A  60      60.015   5.230 -17.919  1.00 24.67           H  
ATOM    851  HA  SER A  60      61.656   4.021 -20.003  1.00 24.67           H  
ATOM    852 1HB  SER A  60      60.883   6.035 -21.184  1.00 24.67           H  
ATOM    853 2HB  SER A  60      61.385   7.044 -19.835  1.00 24.67           H  
ATOM    854  HG  SER A  60      63.028   5.397 -21.419  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644036 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.931   0.946   1.507  1.00  5.06           N  
ATOM      2  CA  ILE A   1       2.845   0.983   0.371  1.00  5.06           C  
ATOM      3  C   ILE A   1       2.989   2.433  -0.095  1.00  5.06           C  
ATOM      4  O   ILE A   1       3.603   3.238   0.605  1.00  5.06           O  
ATOM      5  CB  ILE A   1       2.372   0.004  -0.735  1.00  5.06           C  
ATOM      6  CG1 ILE A   1       2.330  -1.401  -0.129  1.00  5.06           C  
ATOM      7  CG2 ILE A   1       3.304  -0.047  -1.983  1.00  5.06           C  
ATOM      8  CD1 ILE A   1       3.661  -1.865   0.419  1.00  5.06           C  
ATOM      9 1H   ILE A   1       2.083   0.097   2.031  1.00  5.06           H  
ATOM     10 2H   ILE A   1       2.107   1.742   2.102  1.00  5.06           H  
ATOM     11 3H   ILE A   1       0.976   0.974   1.183  1.00  5.06           H  
ATOM     12  HA  ILE A   1       3.828   0.647   0.706  1.00  5.06           H  
ATOM     13  HB  ILE A   1       1.363   0.275  -1.047  1.00  5.06           H  
ATOM     14 1HG1 ILE A   1       1.599  -1.424   0.675  1.00  5.06           H  
ATOM     15 2HG1 ILE A   1       2.021  -2.105  -0.906  1.00  5.06           H  
ATOM     16 1HG2 ILE A   1       2.894  -0.777  -2.677  1.00  5.06           H  
ATOM     17 2HG2 ILE A   1       3.389   0.887  -2.503  1.00  5.06           H  
ATOM     18 3HG2 ILE A   1       4.297  -0.356  -1.672  1.00  5.06           H  
ATOM     19 1HD1 ILE A   1       3.559  -2.872   0.821  1.00  5.06           H  
ATOM     20 2HD1 ILE A   1       4.405  -1.864  -0.373  1.00  5.06           H  
ATOM     21 3HD1 ILE A   1       3.983  -1.189   1.209  1.00  5.06           H  
ATOM     22  N   GLU A   2       2.425   2.780  -1.247  1.00  7.06           N  
ATOM     23  CA  GLU A   2       2.556   4.138  -1.753  1.00  7.06           C  
ATOM     24  C   GLU A   2       1.219   4.673  -2.207  1.00  7.06           C  
ATOM     25  O   GLU A   2       0.455   3.973  -2.856  1.00  7.06           O  
ATOM     26  CB  GLU A   2       3.531   4.171  -2.936  1.00  7.06           C  
ATOM     27  CG  GLU A   2       4.964   3.752  -2.614  1.00  7.06           C  
ATOM     28  CD  GLU A   2       5.880   3.828  -3.810  1.00  7.06           C  
ATOM     29  OE1 GLU A   2       5.419   4.195  -4.866  1.00  7.06           O  
ATOM     30  OE2 GLU A   2       7.039   3.516  -3.668  1.00  7.06           O  
ATOM     31  H   GLU A   2       1.920   2.101  -1.802  1.00  7.06           H  
ATOM     32  HA  GLU A   2       2.930   4.782  -0.958  1.00  7.06           H  
ATOM     33 1HB  GLU A   2       3.162   3.512  -3.722  1.00  7.06           H  
ATOM     34 2HB  GLU A   2       3.564   5.180  -3.349  1.00  7.06           H  
ATOM     35 1HG  GLU A   2       5.352   4.397  -1.827  1.00  7.06           H  
ATOM     36 2HG  GLU A   2       4.962   2.735  -2.241  1.00  7.06           H  
ATOM     37  N   VAL A   3       0.959   5.932  -1.893  1.00 10.10           N  
ATOM     38  CA  VAL A   3      -0.285   6.586  -2.275  1.00 10.10           C  
ATOM     39  C   VAL A   3      -0.072   7.865  -3.059  1.00 10.10           C  
ATOM     40  O   VAL A   3      -0.963   8.701  -3.113  1.00 10.10           O  
ATOM     41  CB  VAL A   3      -1.121   6.904  -1.030  1.00 10.10           C  
ATOM     42  CG1 VAL A   3      -1.559   5.615  -0.343  1.00 10.10           C  
ATOM     43  CG2 VAL A   3      -0.289   7.767  -0.106  1.00 10.10           C  
ATOM     44  H   VAL A   3       1.636   6.454  -1.353  1.00 10.10           H  
ATOM     45  HA  VAL A   3      -0.851   5.895  -2.901  1.00 10.10           H  
ATOM     46  HB  VAL A   3      -2.022   7.443  -1.332  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3      -2.162   5.854   0.530  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3      -2.155   5.034  -1.049  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3      -0.692   5.039  -0.035  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3      -0.868   8.020   0.778  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       0.609   7.223   0.188  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3      -0.004   8.684  -0.634  1.00 10.10           H  
ATOM     53  N   ASP A   4       1.111   8.045  -3.640  1.00 14.10           N  
ATOM     54  CA  ASP A   4       1.379   9.268  -4.393  1.00 14.10           C  
ATOM     55  C   ASP A   4       1.044  10.509  -3.533  1.00 14.10           C  
ATOM     56  O   ASP A   4       1.424  10.566  -2.361  1.00 14.10           O  
ATOM     57  CB  ASP A   4       0.503   9.248  -5.659  1.00 14.10           C  
ATOM     58  CG  ASP A   4       0.878  10.204  -6.747  1.00 14.10           C  
ATOM     59  OD1 ASP A   4       1.876  10.045  -7.408  1.00 14.10           O  
ATOM     60  OD2 ASP A   4       0.158  11.183  -6.820  1.00 14.10           O  
ATOM     61  H   ASP A   4       1.808   7.319  -3.575  1.00 14.10           H  
ATOM     62  HA  ASP A   4       2.435   9.300  -4.666  1.00 14.10           H  
ATOM     63 1HB  ASP A   4       0.519   8.243  -6.081  1.00 14.10           H  
ATOM     64 2HB  ASP A   4      -0.533   9.451  -5.387  1.00 14.10           H  
ATOM     65  N   GLU A   5       0.346  11.492  -4.128  1.00 18.43           N  
ATOM     66  CA  GLU A   5      -0.124  12.694  -3.474  1.00 18.43           C  
ATOM     67  C   GLU A   5      -1.607  12.750  -3.784  1.00 18.43           C  
ATOM     68  O   GLU A   5      -2.404  13.360  -3.066  1.00 18.43           O  
ATOM     69  CB  GLU A   5       0.604  13.939  -3.987  1.00 18.43           C  
ATOM     70  CG  GLU A   5       2.111  13.953  -3.709  1.00 18.43           C  
ATOM     71  CD  GLU A   5       2.807  15.199  -4.222  1.00 18.43           C  
ATOM     72  OE1 GLU A   5       2.161  16.016  -4.832  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       3.990  15.328  -3.995  1.00 18.43           O  
ATOM     74  H   GLU A   5       0.072  11.409  -5.102  1.00 18.43           H  
ATOM     75  HA  GLU A   5       0.008  12.603  -2.396  1.00 18.43           H  
ATOM     76 1HB  GLU A   5       0.465  14.012  -5.069  1.00 18.43           H  
ATOM     77 2HB  GLU A   5       0.166  14.829  -3.540  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       2.269  13.873  -2.634  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       2.559  13.079  -4.179  1.00 18.43           H  
ATOM     80  N   ASN A   6      -1.943  12.113  -4.909  1.00 22.03           N  
ATOM     81  CA  ASN A   6      -3.303  12.093  -5.442  1.00 22.03           C  
ATOM     82  C   ASN A   6      -4.085  10.911  -4.843  1.00 22.03           C  
ATOM     83  O   ASN A   6      -3.528  10.063  -4.151  1.00 22.03           O  
ATOM     84  CB  ASN A   6      -3.258  12.029  -6.966  1.00 22.03           C  
ATOM     85  CG  ASN A   6      -4.493  12.602  -7.670  1.00 22.03           C  
ATOM     86  OD1 ASN A   6      -5.616  12.591  -7.147  1.00 22.03           O  
ATOM     87  ND2 ASN A   6      -4.283  13.105  -8.858  1.00 22.03           N  
ATOM     88  H   ASN A   6      -1.189  11.653  -5.443  1.00 22.03           H  
ATOM     89  HA  ASN A   6      -3.810  13.011  -5.142  1.00 22.03           H  
ATOM     90 1HB  ASN A   6      -2.371  12.561  -7.318  1.00 22.03           H  
ATOM     91 2HB  ASN A   6      -3.137  10.984  -7.265  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6      -5.041  13.497  -9.379  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6      -3.359  13.096  -9.244  1.00 22.03           H  
ATOM     94  N   GLY A   7      -5.381  10.842  -5.114  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -6.242   9.785  -4.569  1.00 24.09           C  
ATOM     96  C   GLY A   7      -6.052   8.430  -5.256  1.00 24.09           C  
ATOM     97  O   GLY A   7      -6.931   7.970  -5.985  1.00 24.09           O  
ATOM     98  H   GLY A   7      -5.777  11.554  -5.717  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -6.038   9.677  -3.503  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -7.284  10.092  -4.658  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.904   7.803  -5.013  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.558   6.554  -5.691  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.783   5.550  -4.826  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.143   5.902  -3.841  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.747   6.889  -6.956  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.512   5.703  -7.728  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.428   7.509  -6.561  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.241   8.270  -4.397  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.484   6.069  -6.001  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.311   7.592  -7.564  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.624   5.304  -7.493  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.856   7.755  -7.454  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.612   8.412  -5.986  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.860   6.799  -5.954  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.934   4.280  -5.187  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -3.231   3.124  -4.618  1.00 24.07           C  
ATOM    117  C   LEU A   9      -3.384   2.029  -5.705  1.00 24.07           C  
ATOM    118  O   LEU A   9      -4.530   1.723  -6.023  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.894   2.728  -3.281  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.283   1.549  -2.547  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.873   1.901  -2.092  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -4.144   1.170  -1.363  1.00 24.07           C  
ATOM    123  H   LEU A   9      -4.525   4.110  -5.991  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.208   3.372  -4.426  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.854   3.584  -2.610  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.941   2.489  -3.469  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -3.227   0.729  -3.224  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -1.423   1.053  -1.591  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -1.272   2.173  -2.948  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.906   2.739  -1.412  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -3.707   0.314  -0.851  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -4.204   2.013  -0.674  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -5.144   0.910  -1.709  1.00 24.07           H  
ATOM    134  N   ASP A  10      -2.332   1.416  -6.336  1.00 21.95           N  
ATOM    135  CA  ASP A  10      -0.849   1.398  -6.194  1.00 21.95           C  
ATOM    136  C   ASP A  10      -0.339   0.600  -4.994  1.00 21.95           C  
ATOM    137  O   ASP A  10       0.773   0.808  -4.513  1.00 21.95           O  
ATOM    138  CB  ASP A  10      -0.200   2.795  -6.231  1.00 21.95           C  
ATOM    139  CG  ASP A  10      -0.525   3.540  -7.516  1.00 21.95           C  
ATOM    140  OD1 ASP A  10      -0.372   2.962  -8.564  1.00 21.95           O  
ATOM    141  OD2 ASP A  10      -0.938   4.678  -7.444  1.00 21.95           O  
ATOM    142  H   ASP A  10      -2.648   0.799  -7.071  1.00 21.95           H  
ATOM    143  HA  ASP A  10      -0.457   0.893  -7.075  1.00 21.95           H  
ATOM    144 1HB  ASP A  10      -0.401   3.395  -5.375  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       0.885   2.652  -6.222  1.00 21.95           H  
ATOM    146  N   LEU A  11      -1.148  -0.363  -4.563  1.00 18.28           N  
ATOM    147  CA  LEU A  11      -0.769  -1.316  -3.520  1.00 18.28           C  
ATOM    148  C   LEU A  11       0.228  -2.335  -4.085  1.00 18.28           C  
ATOM    149  O   LEU A  11       1.185  -2.745  -3.426  1.00 18.28           O  
ATOM    150  CB  LEU A  11      -2.002  -2.052  -2.980  1.00 18.28           C  
ATOM    151  CG  LEU A  11      -1.746  -2.937  -1.793  1.00 18.28           C  
ATOM    152  CD1 LEU A  11      -1.196  -2.073  -0.679  1.00 18.28           C  
ATOM    153  CD2 LEU A  11      -3.041  -3.598  -1.363  1.00 18.28           C  
ATOM    154  H   LEU A  11      -2.062  -0.444  -4.987  1.00 18.28           H  
ATOM    155  HA  LEU A  11      -0.286  -0.775  -2.709  1.00 18.28           H  
ATOM    156 1HB  LEU A  11      -2.754  -1.351  -2.693  1.00 18.28           H  
ATOM    157 2HB  LEU A  11      -2.402  -2.683  -3.773  1.00 18.28           H  
ATOM    158  HG  LEU A  11      -1.003  -3.701  -2.051  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11      -0.986  -2.687   0.197  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11      -0.293  -1.610  -1.026  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11      -1.920  -1.307  -0.422  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11      -2.856  -4.231  -0.495  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11      -3.771  -2.830  -1.107  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11      -3.426  -4.210  -2.181  1.00 18.28           H  
ATOM    165  N   SER A  12      -0.040  -2.754  -5.329  1.00 13.97           N  
ATOM    166  CA  SER A  12       0.718  -3.770  -6.054  1.00 13.97           C  
ATOM    167  C   SER A  12       0.844  -5.058  -5.260  1.00 13.97           C  
ATOM    168  O   SER A  12      -0.108  -5.482  -4.598  1.00 13.97           O  
ATOM    169  CB  SER A  12       2.105  -3.250  -6.394  1.00 13.97           C  
ATOM    170  OG  SER A  12       2.778  -4.140  -7.246  1.00 13.97           O  
ATOM    171  H   SER A  12      -0.833  -2.344  -5.792  1.00 13.97           H  
ATOM    172  HA  SER A  12       0.191  -3.994  -6.983  1.00 13.97           H  
ATOM    173 1HB  SER A  12       2.023  -2.275  -6.872  1.00 13.97           H  
ATOM    174 2HB  SER A  12       2.684  -3.118  -5.479  1.00 13.97           H  
ATOM    175  HG  SER A  12       2.240  -4.202  -8.044  1.00 13.97           H  
ATOM    176  N   MET A  13       2.000  -5.702  -5.370  1.00 10.30           N  
ATOM    177  CA  MET A  13       2.251  -6.951  -4.668  1.00 10.30           C  
ATOM    178  C   MET A  13       3.680  -7.029  -4.173  1.00 10.30           C  
ATOM    179  O   MET A  13       4.630  -6.892  -4.943  1.00 10.30           O  
ATOM    180  CB  MET A  13       1.961  -8.153  -5.565  1.00 10.30           C  
ATOM    181  CG  MET A  13       2.207  -9.498  -4.883  1.00 10.30           C  
ATOM    182  SD  MET A  13       1.806 -10.919  -5.900  1.00 10.30           S  
ATOM    183  CE  MET A  13       3.170 -10.866  -7.050  1.00 10.30           C  
ATOM    184  H   MET A  13       2.730  -5.295  -5.948  1.00 10.30           H  
ATOM    185  HA  MET A  13       1.598  -6.992  -3.795  1.00 10.30           H  
ATOM    186 1HB  MET A  13       0.921  -8.124  -5.891  1.00 10.30           H  
ATOM    187 2HB  MET A  13       2.589  -8.104  -6.456  1.00 10.30           H  
ATOM    188 1HG  MET A  13       3.260  -9.563  -4.641  1.00 10.30           H  
ATOM    189 2HG  MET A  13       1.631  -9.558  -3.960  1.00 10.30           H  
ATOM    190 1HE  MET A  13       3.082 -11.690  -7.757  1.00 10.30           H  
ATOM    191 2HE  MET A  13       3.151  -9.918  -7.592  1.00 10.30           H  
ATOM    192 3HE  MET A  13       4.105 -10.950  -6.505  1.00 10.30           H  
ATOM    193  N   HIS A  14       3.822  -7.313  -2.885  1.00  7.94           N  
ATOM    194  CA  HIS A  14       5.118  -7.438  -2.235  1.00  7.94           C  
ATOM    195  C   HIS A  14       5.259  -8.825  -1.613  1.00  7.94           C  
ATOM    196  O   HIS A  14       6.120  -9.081  -0.771  1.00  7.94           O  
ATOM    197  CB  HIS A  14       5.241  -6.300  -1.225  1.00  7.94           C  
ATOM    198  CG  HIS A  14       5.174  -4.972  -1.942  1.00  7.94           C  
ATOM    199  ND1 HIS A  14       6.245  -4.445  -2.630  1.00  7.94           N  
ATOM    200  CD2 HIS A  14       4.143  -4.122  -2.149  1.00  7.94           C  
ATOM    201  CE1 HIS A  14       5.880  -3.313  -3.204  1.00  7.94           C  
ATOM    202  NE2 HIS A  14       4.616  -3.099  -2.931  1.00  7.94           N  
ATOM    203  H   HIS A  14       2.990  -7.411  -2.318  1.00  7.94           H  
ATOM    204  HA  HIS A  14       5.916  -7.324  -2.968  1.00  7.94           H  
ATOM    205 1HB  HIS A  14       4.433  -6.355  -0.494  1.00  7.94           H  
ATOM    206 2HB  HIS A  14       6.189  -6.371  -0.692  1.00  7.94           H  
ATOM    207  HD2 HIS A  14       3.121  -4.226  -1.778  1.00  7.94           H  
ATOM    208  HE1 HIS A  14       6.517  -2.672  -3.812  1.00  7.94           H  
ATOM    209  HE2 HIS A  14       4.076  -2.305  -3.256  1.00  7.94           H  
ATOM    210  N   LYS A  15       4.386  -9.716  -2.070  1.00  6.88           N  
ATOM    211  CA  LYS A  15       4.311 -11.105  -1.644  1.00  6.88           C  
ATOM    212  C   LYS A  15       4.277 -11.219  -0.123  1.00  6.88           C  
ATOM    213  O   LYS A  15       3.437 -10.592   0.524  1.00  6.88           O  
ATOM    214  CB  LYS A  15       5.467 -11.899  -2.252  1.00  6.88           C  
ATOM    215  CG  LYS A  15       5.481 -11.888  -3.780  1.00  6.88           C  
ATOM    216  CD  LYS A  15       6.578 -12.787  -4.332  1.00  6.88           C  
ATOM    217  CE  LYS A  15       6.592 -12.786  -5.857  1.00  6.88           C  
ATOM    218  NZ  LYS A  15       7.687 -13.642  -6.404  1.00  6.88           N  
ATOM    219  H   LYS A  15       3.736  -9.401  -2.767  1.00  6.88           H  
ATOM    220  HA  LYS A  15       3.379 -11.527  -2.025  1.00  6.88           H  
ATOM    221 1HB  LYS A  15       6.420 -11.498  -1.901  1.00  6.88           H  
ATOM    222 2HB  LYS A  15       5.405 -12.942  -1.942  1.00  6.88           H  
ATOM    223 1HG  LYS A  15       4.514 -12.233  -4.153  1.00  6.88           H  
ATOM    224 2HG  LYS A  15       5.642 -10.871  -4.136  1.00  6.88           H  
ATOM    225 1HD  LYS A  15       7.547 -12.442  -3.967  1.00  6.88           H  
ATOM    226 2HD  LYS A  15       6.421 -13.807  -3.981  1.00  6.88           H  
ATOM    227 1HE  LYS A  15       5.636 -13.158  -6.221  1.00  6.88           H  
ATOM    228 2HE  LYS A  15       6.732 -11.765  -6.211  1.00  6.88           H  
ATOM    229 1HZ  LYS A  15       7.663 -13.616  -7.414  1.00  6.88           H  
ATOM    230 2HZ  LYS A  15       8.580 -13.298  -6.080  1.00  6.88           H  
ATOM    231 3HZ  LYS A  15       7.560 -14.594  -6.090  1.00  6.88           H  
ATOM    232  N   HIS A  16       5.169 -12.028   0.447  1.00  6.94           N  
ATOM    233  CA  HIS A  16       5.204 -12.211   1.888  1.00  6.94           C  
ATOM    234  C   HIS A  16       6.551 -12.792   2.314  1.00  6.94           C  
ATOM    235  O   HIS A  16       7.050 -13.732   1.697  1.00  6.94           O  
ATOM    236  CB  HIS A  16       4.038 -13.119   2.310  1.00  6.94           C  
ATOM    237  CG  HIS A  16       3.834 -13.259   3.770  1.00  6.94           C  
ATOM    238  ND1 HIS A  16       3.425 -12.212   4.567  1.00  6.94           N  
ATOM    239  CD2 HIS A  16       3.923 -14.334   4.575  1.00  6.94           C  
ATOM    240  CE1 HIS A  16       3.291 -12.636   5.808  1.00  6.94           C  
ATOM    241  NE2 HIS A  16       3.586 -13.921   5.839  1.00  6.94           N  
ATOM    242  H   HIS A  16       5.842 -12.511  -0.121  1.00  6.94           H  
ATOM    243  HA  HIS A  16       5.083 -11.249   2.382  1.00  6.94           H  
ATOM    244 1HB  HIS A  16       3.108 -12.742   1.884  1.00  6.94           H  
ATOM    245 2HB  HIS A  16       4.197 -14.115   1.901  1.00  6.94           H  
ATOM    246  HD1 HIS A  16       3.230 -11.278   4.261  1.00  6.94           H  
ATOM    247  HD2 HIS A  16       4.188 -15.374   4.388  1.00  6.94           H  
ATOM    248  HE1 HIS A  16       2.977 -11.954   6.597  1.00  6.94           H  
ATOM    249  N   ARG A  17       7.135 -12.234   3.377  1.00  8.15           N  
ATOM    250  CA  ARG A  17       8.421 -12.709   3.901  1.00  8.15           C  
ATOM    251  C   ARG A  17       8.315 -13.279   5.316  1.00  8.15           C  
ATOM    252  O   ARG A  17       9.328 -13.544   5.966  1.00  8.15           O  
ATOM    253  CB  ARG A  17       9.440 -11.580   3.897  1.00  8.15           C  
ATOM    254  CG  ARG A  17       9.753 -11.000   2.516  1.00  8.15           C  
ATOM    255  CD  ARG A  17      10.793  -9.931   2.580  1.00  8.15           C  
ATOM    256  NE  ARG A  17      11.078  -9.365   1.265  1.00  8.15           N  
ATOM    257  CZ  ARG A  17      12.012  -8.422   1.018  1.00  8.15           C  
ATOM    258  NH1 ARG A  17      12.750  -7.949   1.998  1.00  8.15           N  
ATOM    259  NH2 ARG A  17      12.188  -7.973  -0.214  1.00  8.15           N  
ATOM    260  H   ARG A  17       6.682 -11.453   3.832  1.00  8.15           H  
ATOM    261  HA  ARG A  17       8.786 -13.501   3.244  1.00  8.15           H  
ATOM    262 1HB  ARG A  17       9.086 -10.769   4.532  1.00  8.15           H  
ATOM    263 2HB  ARG A  17      10.377 -11.940   4.321  1.00  8.15           H  
ATOM    264 1HG  ARG A  17      10.115 -11.795   1.862  1.00  8.15           H  
ATOM    265 2HG  ARG A  17       8.846 -10.567   2.088  1.00  8.15           H  
ATOM    266 1HD  ARG A  17      10.448  -9.126   3.229  1.00  8.15           H  
ATOM    267 2HD  ARG A  17      11.718 -10.347   2.980  1.00  8.15           H  
ATOM    268  HE  ARG A  17      10.530  -9.699   0.482  1.00  8.15           H  
ATOM    269 1HH1 ARG A  17      12.618  -8.291   2.940  1.00  8.15           H  
ATOM    270 2HH1 ARG A  17      13.448  -7.244   1.810  1.00  8.15           H  
ATOM    271 1HH2 ARG A  17      11.623  -8.336  -0.969  1.00  8.15           H  
ATOM    272 2HH2 ARG A  17      12.887  -7.269  -0.399  1.00  8.15           H  
ATOM    273  N   LYS A  18       7.095 -13.459   5.790  1.00 10.66           N  
ATOM    274  CA  LYS A  18       6.819 -13.954   7.135  1.00 10.66           C  
ATOM    275  C   LYS A  18       7.578 -13.138   8.184  1.00 10.66           C  
ATOM    276  O   LYS A  18       7.567 -11.905   8.141  1.00 10.66           O  
ATOM    277  CB  LYS A  18       7.192 -15.445   7.234  1.00 10.66           C  
ATOM    278  CG  LYS A  18       6.451 -16.344   6.264  1.00 10.66           C  
ATOM    279  CD  LYS A  18       6.811 -17.808   6.474  1.00 10.66           C  
ATOM    280  CE  LYS A  18       6.071 -18.705   5.485  1.00 10.66           C  
ATOM    281  NZ  LYS A  18       6.441 -20.139   5.648  1.00 10.66           N  
ATOM    282  H   LYS A  18       6.309 -13.242   5.191  1.00 10.66           H  
ATOM    283  HA  LYS A  18       5.761 -13.848   7.345  1.00 10.66           H  
ATOM    284 1HB  LYS A  18       8.262 -15.581   7.083  1.00 10.66           H  
ATOM    285 2HB  LYS A  18       6.941 -15.817   8.226  1.00 10.66           H  
ATOM    286 1HG  LYS A  18       5.382 -16.222   6.418  1.00 10.66           H  
ATOM    287 2HG  LYS A  18       6.691 -16.054   5.241  1.00 10.66           H  
ATOM    288 1HD  LYS A  18       7.885 -17.943   6.342  1.00 10.66           H  
ATOM    289 2HD  LYS A  18       6.546 -18.104   7.488  1.00 10.66           H  
ATOM    290 1HE  LYS A  18       4.999 -18.598   5.640  1.00 10.66           H  
ATOM    291 2HE  LYS A  18       6.315 -18.393   4.470  1.00 10.66           H  
ATOM    292 1HZ  LYS A  18       5.932 -20.696   4.977  1.00 10.66           H  
ATOM    293 2HZ  LYS A  18       7.433 -20.250   5.495  1.00 10.66           H  
ATOM    294 3HZ  LYS A  18       6.209 -20.443   6.583  1.00 10.66           H  
ATOM    295  N   ARG A  19       8.208 -13.819   9.137  1.00 14.47           N  
ATOM    296  CA  ARG A  19       8.972 -13.174  10.195  1.00 14.47           C  
ATOM    297  C   ARG A  19       9.823 -14.176  10.958  1.00 14.47           C  
ATOM    298  O   ARG A  19       9.548 -15.375  10.942  1.00 14.47           O  
ATOM    299  CB  ARG A  19       8.058 -12.448  11.167  1.00 14.47           C  
ATOM    300  CG  ARG A  19       7.060 -13.335  11.854  1.00 14.47           C  
ATOM    301  CD  ARG A  19       6.238 -12.596  12.832  1.00 14.47           C  
ATOM    302  NE  ARG A  19       5.320 -13.482  13.490  1.00 14.47           N  
ATOM    303  CZ  ARG A  19       4.063 -13.727  13.064  1.00 14.47           C  
ATOM    304  NH1 ARG A  19       3.587 -13.088  12.016  1.00 14.47           N  
ATOM    305  NH2 ARG A  19       3.309 -14.600  13.687  1.00 14.47           N  
ATOM    306  H   ARG A  19       8.181 -14.824   9.121  1.00 14.47           H  
ATOM    307  HA  ARG A  19       9.635 -12.439   9.736  1.00 14.47           H  
ATOM    308 1HB  ARG A  19       8.656 -11.975  11.942  1.00 14.47           H  
ATOM    309 2HB  ARG A  19       7.508 -11.660  10.657  1.00 14.47           H  
ATOM    310 1HG  ARG A  19       6.393 -13.771  11.112  1.00 14.47           H  
ATOM    311 2HG  ARG A  19       7.583 -14.135  12.381  1.00 14.47           H  
ATOM    312 1HD  ARG A  19       6.882 -12.153  13.587  1.00 14.47           H  
ATOM    313 2HD  ARG A  19       5.670 -11.817  12.330  1.00 14.47           H  
ATOM    314  HE  ARG A  19       5.685 -14.023  14.285  1.00 14.47           H  
ATOM    315 1HH1 ARG A  19       4.164 -12.414  11.534  1.00 14.47           H  
ATOM    316 2HH1 ARG A  19       2.646 -13.270  11.698  1.00 14.47           H  
ATOM    317 1HH2 ARG A  19       3.669 -15.097  14.492  1.00 14.47           H  
ATOM    318 2HH2 ARG A  19       2.373 -14.777  13.362  1.00 14.47           H  
ATOM    319  N   GLU A  20      10.826 -13.677  11.675  1.00 18.75           N  
ATOM    320  CA  GLU A  20      11.631 -14.506  12.574  1.00 18.75           C  
ATOM    321  C   GLU A  20      10.825 -15.043  13.768  1.00 18.75           C  
ATOM    322  O   GLU A  20      11.040 -16.163  14.250  1.00 18.75           O  
ATOM    323  CB  GLU A  20      12.834 -13.709  13.084  1.00 18.75           C  
ATOM    324  CG  GLU A  20      13.878 -13.386  12.013  1.00 18.75           C  
ATOM    325  CD  GLU A  20      15.043 -12.570  12.533  1.00 18.75           C  
ATOM    326  OE1 GLU A  20      14.983 -12.126  13.657  1.00 18.75           O  
ATOM    327  OE2 GLU A  20      15.991 -12.395  11.804  1.00 18.75           O  
ATOM    328  H   GLU A  20      11.029 -12.689  11.613  1.00 18.75           H  
ATOM    329  HA  GLU A  20      12.000 -15.361  12.007  1.00 18.75           H  
ATOM    330 1HB  GLU A  20      12.488 -12.766  13.511  1.00 18.75           H  
ATOM    331 2HB  GLU A  20      13.327 -14.265  13.880  1.00 18.75           H  
ATOM    332 1HG  GLU A  20      14.260 -14.322  11.604  1.00 18.75           H  
ATOM    333 2HG  GLU A  20      13.393 -12.843  11.204  1.00 18.75           H  
ATOM    334  N   ASN A  21       9.880 -14.245  14.265  1.00 22.21           N  
ATOM    335  CA  ASN A  21       9.143 -14.668  15.447  1.00 22.21           C  
ATOM    336  C   ASN A  21       8.018 -15.623  15.106  1.00 22.21           C  
ATOM    337  O   ASN A  21       6.850 -15.248  14.967  1.00 22.21           O  
ATOM    338  CB  ASN A  21       8.593 -13.499  16.226  1.00 22.21           C  
ATOM    339  CG  ASN A  21       8.026 -13.933  17.571  1.00 22.21           C  
ATOM    340  OD1 ASN A  21       7.741 -15.119  17.838  1.00 22.21           O  
ATOM    341  ND2 ASN A  21       7.859 -12.966  18.444  1.00 22.21           N  
ATOM    342  H   ASN A  21       9.708 -13.349  13.840  1.00 22.21           H  
ATOM    343  HA  ASN A  21       9.830 -15.210  16.101  1.00 22.21           H  
ATOM    344 1HB  ASN A  21       9.381 -12.764  16.389  1.00 22.21           H  
ATOM    345 2HB  ASN A  21       7.806 -13.019  15.654  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21       7.496 -13.170  19.352  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21       8.101 -12.025  18.202  1.00 22.21           H  
ATOM    348  N   ALA A  22       8.377 -16.889  15.053  1.00 24.13           N  
ATOM    349  CA  ALA A  22       7.468 -17.970  14.706  1.00 24.13           C  
ATOM    350  C   ALA A  22       6.604 -18.402  15.893  1.00 24.13           C  
ATOM    351  O   ALA A  22       5.797 -19.323  15.764  1.00 24.13           O  
ATOM    352  CB  ALA A  22       8.252 -19.164  14.188  1.00 24.13           C  
ATOM    353  H   ALA A  22       9.375 -17.072  15.164  1.00 24.13           H  
ATOM    354  HA  ALA A  22       6.803 -17.610  13.919  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       7.563 -19.956  13.902  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       8.840 -18.858  13.321  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       8.914 -19.522  14.965  1.00 24.13           H  
ATOM    358  N   PHE A  23       6.807 -17.777  17.058  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.089 -18.170  18.260  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.468 -16.962  18.989  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.878 -16.641  20.106  1.00 24.67           O  
ATOM    362  CB  PHE A  23       7.061 -18.880  19.201  1.00 24.67           C  
ATOM    363  CG  PHE A  23       7.728 -20.061  18.556  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.993 -19.923  17.997  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.102 -21.291  18.476  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       9.615 -20.987  17.381  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.721 -22.357  17.854  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.980 -22.204  17.309  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.438 -16.978  17.114  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.309 -18.874  17.990  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.834 -18.182  19.522  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.532 -19.222  20.089  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       9.494 -18.955  18.049  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       6.107 -21.411  18.902  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.608 -20.864  16.949  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.217 -23.320  17.796  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       9.467 -23.045  16.818  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.412 -16.324  18.440  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.818 -15.080  18.931  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.920 -15.304  20.153  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.732 -14.983  20.147  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.976 -14.643  17.727  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.543 -15.950  17.097  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.747 -16.869  17.249  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.612 -14.356  19.147  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.131 -14.024  18.064  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.587 -14.020  17.052  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.655 -16.336  17.619  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.250 -15.798  16.054  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.409 -17.899  17.411  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.386 -16.772  16.365  1.00 24.67           H  
ATOM    392  N   SER A  25       3.533 -15.804  21.224  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.850 -16.142  22.473  1.00 24.67           C  
ATOM    394  C   SER A  25       2.278 -14.932  23.211  1.00 24.67           C  
ATOM    395  O   SER A  25       1.449 -15.078  24.106  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.801 -16.911  23.374  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.870 -16.109  23.795  1.00 24.67           O  
ATOM    398  H   SER A  25       4.524 -16.006  21.139  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.018 -16.804  22.227  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.257 -17.280  24.241  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.186 -17.777  22.835  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.364 -15.888  22.998  1.00 24.67           H  
ATOM    403  N   SER A  26       2.733 -13.740  22.837  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.275 -12.495  23.433  1.00 24.67           C  
ATOM    405  C   SER A  26       0.931 -12.008  22.876  1.00 24.67           C  
ATOM    406  O   SER A  26       0.372 -11.033  23.383  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.327 -11.419  23.244  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.479 -11.093  21.888  1.00 24.67           O  
ATOM    409  H   SER A  26       3.419 -13.708  22.102  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.149 -12.665  24.504  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.031 -10.531  23.801  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.278 -11.760  23.651  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.590 -10.966  21.549  1.00 24.67           H  
ATOM    414  N   SER A  27       0.424 -12.636  21.809  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.838 -12.176  21.230  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.976 -12.261  22.247  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.125 -13.266  22.942  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.193 -13.004  20.013  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.433 -12.613  19.479  1.00 24.67           O  
ATOM    420  H   SER A  27       0.900 -13.442  21.399  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.722 -11.134  20.928  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.413 -12.902  19.258  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.232 -14.055  20.298  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.052 -12.590  20.225  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.802 -11.220  22.302  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.937 -11.206  23.215  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.192 -11.730  22.547  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.384 -11.553  21.347  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.216  -9.818  23.748  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.359  -9.847  24.577  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.625 -10.422  21.709  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.705 -11.857  24.059  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.357  -9.460  24.314  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.379  -9.133  22.918  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.582  -8.924  24.781  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.055 -12.348  23.343  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.347 -12.827  22.870  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.482 -11.948  23.405  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.664 -12.280  23.274  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.557 -14.275  23.293  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.345 -15.405  22.573  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.811 -12.473  24.315  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.360 -12.784  21.781  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.498 -14.354  24.380  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.550 -14.603  22.990  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.546 -15.037  21.310  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.122 -10.799  23.985  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.080  -9.873  24.606  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.919  -9.061  23.616  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.851  -7.832  23.583  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.353  -8.912  25.532  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.364  -8.178  24.841  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.134 -10.566  24.035  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.770 -10.464  25.208  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.077  -8.223  25.973  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.895  -9.468  26.344  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.749  -8.826  24.518  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.697  -9.762  22.803  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.569  -9.135  21.817  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.588  -8.241  22.504  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.092  -8.579  23.578  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.290 -10.184  20.998  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.198  -9.584  20.111  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.665 -10.775  22.897  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.961  -8.521  21.153  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.564 -10.773  20.443  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.821 -10.861  21.667  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.816  -9.066  20.665  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.895  -7.102  21.894  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.883  -6.208  22.475  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.246  -6.891  22.542  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.611  -7.586  21.598  1.00 24.67           O  
ATOM    473  CB  SER A  32     -14.020  -4.944  21.644  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.066  -4.123  22.130  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.439  -6.864  21.023  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.518  -5.944  23.460  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.082  -4.393  21.667  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.219  -5.212  20.606  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.055  -3.335  21.573  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.014  -6.708  23.632  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.372  -7.177  23.813  1.00 24.67           C  
ATOM    482  C   PRO A  33     -18.395  -6.286  23.112  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.593  -6.570  23.153  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -17.539  -7.120  25.335  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.673  -5.961  25.758  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.468  -6.019  24.829  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.447  -8.212  23.445  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -18.600  -6.977  25.590  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.225  -8.076  25.783  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -17.236  -5.021  25.658  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.398  -6.057  26.818  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.159  -4.990  24.595  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.660  -6.619  25.287  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.955  -5.154  22.547  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.928  -4.232  21.982  1.00 24.67           C  
ATOM    496  C   GLY A  34     -19.676  -4.836  20.798  1.00 24.67           C  
ATOM    497  O   GLY A  34     -19.073  -5.477  19.939  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.965  -4.920  22.494  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -19.641  -3.943  22.755  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -18.420  -3.323  21.664  1.00 24.67           H  
ATOM    501  N   VAL A  35     -20.967  -4.491  20.719  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.950  -4.892  19.700  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.599  -6.143  18.861  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.060  -7.124  19.370  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.235  -3.667  18.789  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.815  -2.547  19.634  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.943  -3.187  18.093  1.00 24.67           C  
ATOM    508  H   VAL A  35     -21.316  -3.929  21.480  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.877  -5.112  20.227  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.988  -3.922  18.055  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -23.037  -1.688  19.000  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.733  -2.891  20.112  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -22.096  -2.254  20.399  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.175  -2.326  17.468  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.207  -2.895  18.836  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -20.524  -3.974  17.473  1.00 24.67           H  
ATOM    517  N   LYS A  36     -22.035  -6.157  17.602  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.773  -7.267  16.696  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.890  -6.803  15.250  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.798  -6.044  14.916  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -22.742  -8.424  16.958  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.470  -9.676  16.130  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -23.403 -10.813  16.512  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.130 -12.050  15.667  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.039 -13.175  16.022  1.00 24.67           N  
ATOM    526  H   LYS A  36     -22.511  -5.353  17.235  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.753  -7.618  16.859  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.698  -8.708  18.010  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -23.759  -8.100  16.746  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.621  -9.454  15.076  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.440  -9.993  16.274  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -23.263 -11.060  17.566  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -24.436 -10.502  16.361  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.269 -11.798  14.615  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.100 -12.366  15.822  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -23.828 -13.975  15.441  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.909 -13.421  16.993  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.998 -12.894  15.871  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.982  -7.256  14.389  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.087  -6.949  12.969  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.299  -7.663  12.361  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.450  -8.862  12.586  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.838  -7.425  12.253  1.00 24.67           C  
ATOM    544  OG  SER A  37     -19.972  -7.334  10.852  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.234  -7.847  14.720  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.155  -5.875  12.861  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.984  -6.833  12.578  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.641  -8.459  12.530  1.00 24.67           H  
ATOM    549  HG  SER A  37     -20.786  -7.825  10.631  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.176  -6.979  11.605  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.286  -7.571  10.884  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.813  -8.659   9.929  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.768  -8.524   9.275  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.875  -6.368  10.143  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.525  -5.181  11.007  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.166  -5.498  11.580  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.009  -7.983  11.606  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.434  -6.295   9.158  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.959  -6.509  10.002  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.530  -4.259  10.406  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.291  -5.052  11.790  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.370  -5.113  10.950  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.137  -5.083  12.599  1.00 24.67           H  
ATOM    564  N   ASP A  39     -24.595  -9.729   9.843  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.306 -10.846   8.951  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.515 -10.510   7.491  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.237  -9.571   7.157  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.142 -12.083   9.281  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.755 -13.230   8.371  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.583 -13.497   8.247  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.625 -13.760   7.705  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.448  -9.760  10.405  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.254 -11.111   9.083  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.981 -12.370  10.321  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.200 -11.859   9.157  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.944 -11.323   6.611  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.132 -11.146   5.180  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.614 -11.175   4.815  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.056 -10.412   3.953  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.393 -12.226   4.422  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.377 -12.107   6.958  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.729 -10.171   4.903  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.517 -12.082   3.354  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.335 -12.188   4.674  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.799 -13.200   4.706  1.00 24.67           H  
ATOM    586  N   SER A  41     -26.404 -12.005   5.517  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.833 -12.130   5.257  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.633 -10.923   5.753  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.834 -10.830   5.502  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.371 -13.397   5.897  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.303 -13.334   7.295  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.005 -12.608   6.249  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.974 -12.203   4.180  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.403 -13.544   5.588  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.796 -14.253   5.546  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.348 -13.453   7.516  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.983 -10.030   6.501  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.618  -8.831   7.021  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.150  -7.624   6.206  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.896  -6.666   6.001  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.255  -8.649   8.499  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.758  -9.774   9.404  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.305  -9.645  10.866  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.105  -9.609  11.198  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.285  -9.573  11.762  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.997 -10.158   6.690  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.699  -8.923   6.916  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.169  -8.592   8.596  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.664  -7.707   8.859  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.846  -9.776   9.383  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.383 -10.722   9.014  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.070  -9.488  12.737  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.241  -9.607  11.465  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.898  -7.685   5.744  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.282  -6.618   4.965  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.787  -6.540   3.524  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.997  -5.448   2.992  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.777  -6.819   4.950  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.072  -6.529   6.277  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.628  -6.863   6.214  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.908  -6.571   7.464  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.309  -5.385   7.742  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -21.356  -4.408   6.856  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.658  -5.190   8.882  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.332  -8.496   5.976  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.503  -5.671   5.460  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.567  -7.856   4.689  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.332  -6.192   4.179  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.186  -5.479   6.539  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.523  -7.150   7.044  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.532  -7.933   6.018  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.157  -6.305   5.409  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.901  -7.309   8.183  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.841  -4.545   5.981  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.906  -3.525   7.052  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.562  -5.938   9.571  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -20.217  -4.303   9.057  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.983  -7.694   2.888  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.438  -7.711   1.504  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.954  -7.604   1.392  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.690  -8.033   2.277  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.943  -8.968   0.784  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.446  -8.990   0.575  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.800  -8.125  -0.295  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.481  -9.767   1.117  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.502  -8.374  -0.272  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.283  -9.363   0.574  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.787  -8.579   3.359  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.018  -6.854   0.982  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.214  -9.847   1.372  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.432  -9.052  -0.185  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -24.626 -10.560   1.840  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -22.743  -7.853  -0.855  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -22.384  -9.767   0.792  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.416  -7.056   0.270  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.840  -6.945  -0.020  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.082  -6.811  -1.515  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.277  -6.206  -2.226  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.439  -5.754   0.700  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.809  -5.630   0.413  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.751  -6.708  -0.407  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.337  -7.854   0.327  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.299  -5.868   1.776  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.919  -4.848   0.397  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.878  -5.530  -0.559  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.180  -7.388  -1.984  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.594  -7.282  -3.379  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.305  -5.958  -3.635  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.658  -5.253  -2.684  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.496  -8.444  -3.745  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.712  -8.370  -3.057  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.771  -7.895  -1.336  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.704  -7.318  -4.008  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.685  -8.432  -4.819  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.997  -9.381  -3.510  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.139  -7.561  -3.363  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.524  -5.638  -4.910  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.246  -4.433  -5.310  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.427  -4.789  -6.208  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.287  -5.592  -7.132  1.00 24.67           O  
ATOM    681  CB  THR A  47     -33.316  -3.445  -6.047  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.237  -3.072  -5.183  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.081  -2.190  -6.463  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.184  -6.257  -5.631  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.637  -3.943  -4.417  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.910  -3.924  -6.937  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.587  -2.817  -4.324  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -33.403  -1.510  -6.975  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.895  -2.455  -7.133  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.485  -1.702  -5.577  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.586  -4.196  -5.937  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.776  -4.435  -6.742  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.754  -3.273  -6.641  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.662  -2.461  -5.721  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.456  -5.709  -6.290  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.965  -5.563  -4.993  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.639  -3.554  -5.158  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.474  -4.541  -7.786  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.267  -5.952  -6.975  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.747  -6.536  -6.317  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.571  -4.818  -5.031  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.696  -3.208  -7.585  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.757  -2.199  -7.590  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.819  -2.421  -8.699  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.000  -2.548  -8.365  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.193  -0.775  -7.698  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.688  -3.914  -8.303  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.277  -2.271  -6.632  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.022  -0.070  -7.641  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.509  -0.570  -6.884  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.674  -0.613  -8.612  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.467  -2.561 -10.013  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -42.421  -2.590 -11.122  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.141  -3.927 -11.265  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.987  -4.631 -12.258  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.516  -2.324 -12.327  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.199  -2.961 -11.960  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.046  -2.754 -10.465  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.145  -1.775 -10.995  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.960  -2.763 -13.232  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.435  -1.241 -12.503  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.212  -4.026 -12.237  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.384  -2.496 -12.534  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.613  -3.677 -10.088  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.416  -1.889 -10.293  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.929  -4.249 -10.249  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.682  -5.493 -10.149  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.191  -5.308 -10.350  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.971  -6.218 -10.077  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.407  -6.120  -8.797  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.822  -5.275  -7.753  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.975  -3.595  -9.474  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.322  -6.169 -10.924  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.924  -7.075  -8.728  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.340  -6.315  -8.705  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.359  -4.429  -7.884  1.00 24.67           H  
ATOM    737  N   SER A  52     -46.598  -4.116 -10.780  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.011  -3.787 -10.967  1.00 24.67           C  
ATOM    739  C   SER A  52     -48.718  -4.651 -11.997  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.176  -4.961 -13.058  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.166  -2.333 -11.367  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.517  -2.003 -11.654  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.897  -3.425 -10.990  1.00 24.67           H  
ATOM    744  HA  SER A  52     -48.514  -3.935 -10.010  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -47.805  -1.704 -10.556  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.547  -2.127 -12.239  1.00 24.67           H  
ATOM    747  HG  SER A  52     -49.558  -1.041 -11.623  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.966  -4.982 -11.685  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.852  -5.739 -12.557  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.053  -4.881 -12.960  1.00 24.67           C  
ATOM    751  O   SER A  53     -53.081  -5.397 -13.399  1.00 24.67           O  
ATOM    752  CB  SER A  53     -51.318  -7.004 -11.862  1.00 24.67           C  
ATOM    753  OG  SER A  53     -52.001  -6.711 -10.670  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.317  -4.690 -10.785  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.306  -6.012 -13.461  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -51.972  -7.565 -12.529  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -50.455  -7.635 -11.644  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.787  -6.224 -10.928  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.931  -3.567 -12.765  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.037  -2.656 -13.061  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.407  -2.595 -14.541  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.542  -2.533 -15.418  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.701  -1.251 -12.555  1.00 24.67           C  
ATOM    764  CG  MET A  54     -53.804  -0.211 -12.766  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.310  -0.572 -11.852  1.00 24.67           S  
ATOM    766  CE  MET A  54     -56.455   0.485 -12.727  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.051  -3.186 -12.409  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.916  -3.012 -12.525  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.476  -1.291 -11.490  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -51.807  -0.892 -13.064  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.435   0.760 -12.442  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.049  -0.135 -13.823  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -57.452   0.381 -12.299  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -56.130   1.522 -12.650  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -56.481   0.195 -13.773  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.713  -2.589 -14.791  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.298  -2.480 -16.118  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.711  -1.917 -15.996  1.00 24.67           C  
ATOM    779  O   THR A  55     -57.337  -2.049 -14.946  1.00 24.67           O  
ATOM    780  CB  THR A  55     -55.330  -3.841 -16.832  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.773  -3.664 -18.191  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.270  -4.774 -16.110  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.339  -2.659 -14.002  1.00 24.67           H  
ATOM    784  HA  THR A  55     -54.700  -1.787 -16.710  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.327  -4.272 -16.839  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -55.795  -4.522 -18.627  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.288  -5.737 -16.617  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.924  -4.909 -15.083  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -57.271  -4.346 -16.105  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.219  -1.321 -17.073  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.590  -0.800 -17.071  1.00 24.67           C  
ATOM    792  C   SER A  56     -59.280  -0.516 -18.434  1.00 24.67           C  
ATOM    793  O   SER A  56     -60.390  -1.010 -18.641  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.675   0.456 -16.211  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.968   0.988 -16.235  1.00 24.67           O  
ATOM    796  H   SER A  56     -56.640  -1.272 -17.895  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.202  -1.554 -16.571  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -58.421   0.211 -15.187  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.967   1.199 -16.543  1.00 24.67           H  
ATOM    800  HG  SER A  56     -60.160   1.163 -17.160  1.00 24.67           H  
ATOM    801  N   PRO A  57     -58.678   0.209 -19.414  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -59.362   0.711 -20.611  1.00 24.67           C  
ATOM    803  C   PRO A  57     -59.602  -0.344 -21.695  1.00 24.67           C  
ATOM    804  O   PRO A  57     -59.143  -0.216 -22.827  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -58.388   1.789 -21.097  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -57.027   1.263 -20.711  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -57.230   0.539 -19.383  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.316   1.167 -20.310  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.500   1.930 -22.181  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -58.626   2.753 -20.621  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.653   0.597 -21.502  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -56.309   2.096 -20.635  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.618  -0.362 -19.430  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -56.967   1.195 -18.550  1.00 24.67           H  
ATOM    815  N   GLN A  58     -60.371  -1.363 -21.337  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -60.708  -2.472 -22.226  1.00 24.67           C  
ATOM    817  C   GLN A  58     -62.031  -2.246 -22.954  1.00 24.67           C  
ATOM    818  O   GLN A  58     -62.455  -3.066 -23.766  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -60.756  -3.768 -21.419  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -59.417  -4.146 -20.786  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.345  -4.455 -21.829  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -58.543  -5.326 -22.680  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.219  -3.754 -21.777  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.712  -1.379 -20.380  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.923  -2.561 -22.975  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -61.489  -3.668 -20.618  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.078  -4.587 -22.061  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -59.071  -3.308 -20.177  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -59.555  -5.029 -20.162  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -56.493  -3.926 -22.446  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -57.098  -3.050 -21.084  1.00 24.67           H  
ATOM    832  N   SER A  59     -62.681  -1.123 -22.659  1.00 24.67           N  
ATOM    833  CA  SER A  59     -63.969  -0.764 -23.254  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.854  -0.187 -24.650  1.00 24.67           C  
ATOM    835  O   SER A  59     -64.857  -0.096 -25.362  1.00 24.67           O  
ATOM    836  CB  SER A  59     -64.640   0.303 -22.424  1.00 24.67           C  
ATOM    837  OG  SER A  59     -63.926   1.525 -22.526  1.00 24.67           O  
ATOM    838  H   SER A  59     -62.266  -0.496 -21.986  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.592  -1.659 -23.295  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -65.661   0.448 -22.777  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -64.689  -0.011 -21.384  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.846   1.751 -23.513  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.629   0.192 -25.017  1.00 24.67           N  
ATOM    844  CA  SER A  60     -62.339   0.902 -26.247  1.00 24.67           C  
ATOM    845  C   SER A  60     -63.101   2.216 -26.178  1.00 24.67           C  
ATOM    846  O   SER A  60     -63.617   2.556 -25.104  1.00 24.67           O  
ATOM    847  OXT SER A  60     -62.900   3.064 -27.046  1.00 24.67           O  
ATOM    848  CB  SER A  60     -62.716   0.095 -27.484  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.419   0.805 -28.654  1.00 24.67           O  
ATOM    850  H   SER A  60     -61.870   0.008 -24.375  1.00 24.67           H  
ATOM    851  HA  SER A  60     -61.268   1.121 -26.289  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.172  -0.849 -27.478  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -63.770  -0.143 -27.480  1.00 24.67           H  
ATOM    854  HG  SER A  60     -62.724   0.257 -29.381  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644036 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.172   0.026  -1.596  1.00  4.93           N  
ATOM      2  CA  ILE A   1       1.462  -0.022  -0.921  1.00  4.93           C  
ATOM      3  C   ILE A   1       2.122   1.353  -1.014  1.00  4.93           C  
ATOM      4  O   ILE A   1       1.810   2.126  -1.926  1.00  4.93           O  
ATOM      5  CB  ILE A   1       2.317  -1.146  -1.540  1.00  4.93           C  
ATOM      6  CG1 ILE A   1       2.616  -0.868  -3.013  1.00  4.93           C  
ATOM      7  CG2 ILE A   1       1.561  -2.450  -1.436  1.00  4.93           C  
ATOM      8  CD1 ILE A   1       3.578  -1.873  -3.647  1.00  4.93           C  
ATOM      9 1H   ILE A   1      -0.499  -0.511  -1.063  1.00  4.93           H  
ATOM     10 2H   ILE A   1      -0.132   0.987  -1.653  1.00  4.93           H  
ATOM     11 3H   ILE A   1       0.253  -0.361  -2.525  1.00  4.93           H  
ATOM     12  HA  ILE A   1       1.306  -0.257   0.134  1.00  4.93           H  
ATOM     13  HB  ILE A   1       3.257  -1.219  -1.006  1.00  4.93           H  
ATOM     14 1HG1 ILE A   1       1.677  -0.887  -3.570  1.00  4.93           H  
ATOM     15 2HG1 ILE A   1       3.050   0.128  -3.096  1.00  4.93           H  
ATOM     16 1HG2 ILE A   1       2.150  -3.257  -1.858  1.00  4.93           H  
ATOM     17 2HG2 ILE A   1       1.344  -2.665  -0.401  1.00  4.93           H  
ATOM     18 3HG2 ILE A   1       0.632  -2.357  -1.985  1.00  4.93           H  
ATOM     19 1HD1 ILE A   1       3.739  -1.608  -4.691  1.00  4.93           H  
ATOM     20 2HD1 ILE A   1       4.519  -1.868  -3.134  1.00  4.93           H  
ATOM     21 3HD1 ILE A   1       3.148  -2.873  -3.590  1.00  4.93           H  
ATOM     22  N   GLU A   2       3.009   1.675  -0.066  1.00  6.90           N  
ATOM     23  CA  GLU A   2       3.616   3.016  -0.025  1.00  6.90           C  
ATOM     24  C   GLU A   2       5.118   3.020   0.241  1.00  6.90           C  
ATOM     25  O   GLU A   2       5.638   2.175   0.967  1.00  6.90           O  
ATOM     26  CB  GLU A   2       2.941   3.874   1.059  1.00  6.90           C  
ATOM     27  CG  GLU A   2       1.445   4.149   0.852  1.00  6.90           C  
ATOM     28  CD  GLU A   2       0.850   5.049   1.920  1.00  6.90           C  
ATOM     29  OE1 GLU A   2       1.576   5.459   2.796  1.00  6.90           O  
ATOM     30  OE2 GLU A   2      -0.326   5.318   1.855  1.00  6.90           O  
ATOM     31  H   GLU A   2       3.253   0.985   0.647  1.00  6.90           H  
ATOM     32  HA  GLU A   2       3.455   3.492  -0.994  1.00  6.90           H  
ATOM     33 1HB  GLU A   2       3.059   3.386   2.029  1.00  6.90           H  
ATOM     34 2HB  GLU A   2       3.447   4.838   1.119  1.00  6.90           H  
ATOM     35 1HG  GLU A   2       1.305   4.611  -0.125  1.00  6.90           H  
ATOM     36 2HG  GLU A   2       0.906   3.203   0.854  1.00  6.90           H  
ATOM     37  N   VAL A   3       5.808   4.021  -0.295  1.00  9.91           N  
ATOM     38  CA  VAL A   3       7.242   4.153  -0.054  1.00  9.91           C  
ATOM     39  C   VAL A   3       7.562   5.369   0.816  1.00  9.91           C  
ATOM     40  O   VAL A   3       7.070   6.473   0.574  1.00  9.91           O  
ATOM     41  CB  VAL A   3       8.007   4.212  -1.386  1.00  9.91           C  
ATOM     42  CG1 VAL A   3       9.468   4.407  -1.133  1.00  9.91           C  
ATOM     43  CG2 VAL A   3       7.806   2.922  -2.118  1.00  9.91           C  
ATOM     44  H   VAL A   3       5.335   4.697  -0.880  1.00  9.91           H  
ATOM     45  HA  VAL A   3       7.582   3.268   0.476  1.00  9.91           H  
ATOM     46  HB  VAL A   3       7.650   5.050  -1.977  1.00  9.91           H  
ATOM     47 1HG1 VAL A   3      10.004   4.438  -2.077  1.00  9.91           H  
ATOM     48 2HG1 VAL A   3       9.624   5.335  -0.605  1.00  9.91           H  
ATOM     49 3HG1 VAL A   3       9.829   3.576  -0.533  1.00  9.91           H  
ATOM     50 1HG2 VAL A   3       8.349   2.948  -3.063  1.00  9.91           H  
ATOM     51 2HG2 VAL A   3       8.193   2.118  -1.501  1.00  9.91           H  
ATOM     52 3HG2 VAL A   3       6.749   2.766  -2.316  1.00  9.91           H  
ATOM     53  N   ASP A   4       8.363   5.127   1.854  1.00 13.91           N  
ATOM     54  CA  ASP A   4       8.777   6.133   2.823  1.00 13.91           C  
ATOM     55  C   ASP A   4       9.885   7.016   2.267  1.00 13.91           C  
ATOM     56  O   ASP A   4      10.452   6.744   1.209  1.00 13.91           O  
ATOM     57  CB  ASP A   4       9.205   5.448   4.137  1.00 13.91           C  
ATOM     58  CG  ASP A   4       9.127   6.351   5.406  1.00 13.91           C  
ATOM     59  OD1 ASP A   4       8.865   7.525   5.263  1.00 13.91           O  
ATOM     60  OD2 ASP A   4       9.326   5.847   6.486  1.00 13.91           O  
ATOM     61  H   ASP A   4       8.720   4.177   1.965  1.00 13.91           H  
ATOM     62  HA  ASP A   4       7.921   6.771   3.043  1.00 13.91           H  
ATOM     63 1HB  ASP A   4       8.582   4.565   4.299  1.00 13.91           H  
ATOM     64 2HB  ASP A   4      10.232   5.093   4.033  1.00 13.91           H  
ATOM     65  N   GLU A   5      10.217   8.061   3.002  1.00 18.28           N  
ATOM     66  CA  GLU A   5      11.229   9.027   2.585  1.00 18.28           C  
ATOM     67  C   GLU A   5      12.598   8.393   2.352  1.00 18.28           C  
ATOM     68  O   GLU A   5      13.347   8.821   1.479  1.00 18.28           O  
ATOM     69  CB  GLU A   5      11.354  10.144   3.623  1.00 18.28           C  
ATOM     70  CG  GLU A   5      10.144  11.066   3.701  1.00 18.28           C  
ATOM     71  CD  GLU A   5      10.269  12.146   4.755  1.00 18.28           C  
ATOM     72  OE1 GLU A   5      11.230  12.138   5.489  1.00 18.28           O  
ATOM     73  OE2 GLU A   5       9.396  12.980   4.819  1.00 18.28           O  
ATOM     74  H   GLU A   5       9.708   8.193   3.879  1.00 18.28           H  
ATOM     75  HA  GLU A   5      10.900   9.468   1.641  1.00 18.28           H  
ATOM     76 1HB  GLU A   5      11.498   9.697   4.609  1.00 18.28           H  
ATOM     77 2HB  GLU A   5      12.233  10.747   3.404  1.00 18.28           H  
ATOM     78 1HG  GLU A   5       9.998  11.536   2.729  1.00 18.28           H  
ATOM     79 2HG  GLU A   5       9.263  10.458   3.914  1.00 18.28           H  
ATOM     80  N   ASN A   6      12.929   7.366   3.134  1.00 21.95           N  
ATOM     81  CA  ASN A   6      14.227   6.710   2.999  1.00 21.95           C  
ATOM     82  C   ASN A   6      14.209   5.552   1.991  1.00 21.95           C  
ATOM     83  O   ASN A   6      15.171   4.789   1.907  1.00 21.95           O  
ATOM     84  CB  ASN A   6      14.722   6.239   4.353  1.00 21.95           C  
ATOM     85  CG  ASN A   6      13.919   5.113   4.965  1.00 21.95           C  
ATOM     86  OD1 ASN A   6      13.049   4.473   4.348  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      14.205   4.853   6.223  1.00 21.95           N  
ATOM     88  H   ASN A   6      12.269   7.057   3.834  1.00 21.95           H  
ATOM     89  HA  ASN A   6      14.937   7.446   2.621  1.00 21.95           H  
ATOM     90 1HB  ASN A   6      15.757   5.905   4.252  1.00 21.95           H  
ATOM     91 2HB  ASN A   6      14.723   7.079   5.045  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      13.717   4.125   6.709  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      14.908   5.384   6.698  1.00 21.95           H  
ATOM     94  N   GLY A   7      13.113   5.404   1.240  1.00 24.06           N  
ATOM     95  CA  GLY A   7      12.984   4.349   0.243  1.00 24.06           C  
ATOM     96  C   GLY A   7      12.327   3.055   0.745  1.00 24.06           C  
ATOM     97  O   GLY A   7      12.018   2.169  -0.058  1.00 24.06           O  
ATOM     98  H   GLY A   7      12.332   6.052   1.334  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      12.401   4.741  -0.592  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      13.968   4.122  -0.160  1.00 24.06           H  
ATOM    101  N   THR A   8      12.107   2.923   2.055  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.482   1.706   2.582  1.00 24.67           C  
ATOM    103  C   THR A   8      10.087   1.488   2.014  1.00 24.67           C  
ATOM    104  O   THR A   8       9.256   2.401   2.020  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.376   1.718   4.127  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.672   1.859   4.700  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.731   0.426   4.643  1.00 24.67           C  
ATOM    108  H   THR A   8      12.398   3.657   2.701  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.099   0.853   2.291  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.764   2.567   4.442  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.939   2.785   4.607  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.668   0.463   5.729  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.728   0.317   4.237  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.335  -0.429   4.344  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.813   0.268   1.551  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.492  -0.063   1.028  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.616  -0.761   2.055  1.00 24.10           C  
ATOM    118  O   LEU A   9       7.961  -1.825   2.577  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.600  -0.935  -0.226  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.253  -1.454  -0.792  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       6.399  -0.302  -1.232  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       7.528  -2.368  -1.965  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.538  -0.440   1.563  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.992   0.865   0.749  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       9.083  -0.352  -1.008  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       9.225  -1.796  -0.001  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.715  -1.991  -0.011  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       5.465  -0.659  -1.601  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       6.220   0.337  -0.400  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       6.911   0.240  -2.012  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       6.597  -2.729  -2.368  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       8.061  -1.813  -2.736  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.138  -3.209  -1.635  1.00 24.10           H  
ATOM    134  N   ASP A  10       6.496  -0.122   2.354  1.00 22.06           N  
ATOM    135  CA  ASP A  10       5.495  -0.596   3.287  1.00 22.06           C  
ATOM    136  C   ASP A  10       4.375  -1.279   2.512  1.00 22.06           C  
ATOM    137  O   ASP A  10       3.622  -0.636   1.764  1.00 22.06           O  
ATOM    138  CB  ASP A  10       4.949   0.548   4.145  1.00 22.06           C  
ATOM    139  CG  ASP A  10       3.937   0.097   5.236  1.00 22.06           C  
ATOM    140  OD1 ASP A  10       3.487  -1.042   5.221  1.00 22.06           O  
ATOM    141  OD2 ASP A  10       3.619   0.910   6.069  1.00 22.06           O  
ATOM    142  H   ASP A  10       6.310   0.754   1.873  1.00 22.06           H  
ATOM    143  HA  ASP A  10       5.953  -1.335   3.946  1.00 22.06           H  
ATOM    144 1HB  ASP A  10       5.783   1.053   4.634  1.00 22.06           H  
ATOM    145 2HB  ASP A  10       4.464   1.287   3.494  1.00 22.06           H  
ATOM    146  N   LEU A  11       4.285  -2.591   2.641  1.00 18.42           N  
ATOM    147  CA  LEU A  11       3.295  -3.329   1.884  1.00 18.42           C  
ATOM    148  C   LEU A  11       1.924  -3.338   2.569  1.00 18.42           C  
ATOM    149  O   LEU A  11       0.954  -3.837   1.988  1.00 18.42           O  
ATOM    150  CB  LEU A  11       3.777  -4.761   1.662  1.00 18.42           C  
ATOM    151  CG  LEU A  11       5.040  -4.873   0.815  1.00 18.42           C  
ATOM    152  CD1 LEU A  11       5.481  -6.321   0.752  1.00 18.42           C  
ATOM    153  CD2 LEU A  11       4.750  -4.323  -0.563  1.00 18.42           C  
ATOM    154  H   LEU A  11       4.910  -3.076   3.271  1.00 18.42           H  
ATOM    155  HA  LEU A  11       3.192  -2.859   0.913  1.00 18.42           H  
ATOM    156 1HB  LEU A  11       3.970  -5.219   2.628  1.00 18.42           H  
ATOM    157 2HB  LEU A  11       2.980  -5.323   1.165  1.00 18.42           H  
ATOM    158  HG  LEU A  11       5.848  -4.295   1.271  1.00 18.42           H  
ATOM    159 1HD1 LEU A  11       6.387  -6.400   0.151  1.00 18.42           H  
ATOM    160 2HD1 LEU A  11       5.682  -6.681   1.761  1.00 18.42           H  
ATOM    161 3HD1 LEU A  11       4.694  -6.923   0.301  1.00 18.42           H  
ATOM    162 1HD2 LEU A  11       5.638  -4.405  -1.168  1.00 18.42           H  
ATOM    163 2HD2 LEU A  11       3.946  -4.892  -1.028  1.00 18.42           H  
ATOM    164 3HD2 LEU A  11       4.455  -3.279  -0.482  1.00 18.42           H  
ATOM    165  N   SER A  12       1.856  -2.784   3.792  1.00 14.03           N  
ATOM    166  CA  SER A  12       0.627  -2.739   4.570  1.00 14.03           C  
ATOM    167  C   SER A  12      -0.138  -4.064   4.489  1.00 14.03           C  
ATOM    168  O   SER A  12       0.455  -5.135   4.331  1.00 14.03           O  
ATOM    169  CB  SER A  12      -0.222  -1.574   4.083  1.00 14.03           C  
ATOM    170  OG  SER A  12      -1.320  -1.380   4.930  1.00 14.03           O  
ATOM    171  H   SER A  12       2.682  -2.338   4.203  1.00 14.03           H  
ATOM    172  HA  SER A  12       0.894  -2.559   5.614  1.00 14.03           H  
ATOM    173 1HB  SER A  12       0.389  -0.665   4.044  1.00 14.03           H  
ATOM    174 2HB  SER A  12      -0.568  -1.786   3.077  1.00 14.03           H  
ATOM    175  HG  SER A  12      -0.951  -1.033   5.750  1.00 14.03           H  
ATOM    176  N   MET A  13      -1.463  -3.994   4.597  1.00 10.25           N  
ATOM    177  CA  MET A  13      -2.287  -5.175   4.410  1.00 10.25           C  
ATOM    178  C   MET A  13      -2.811  -5.218   2.971  1.00 10.25           C  
ATOM    179  O   MET A  13      -4.025  -5.218   2.731  1.00 10.25           O  
ATOM    180  CB  MET A  13      -3.439  -5.177   5.409  1.00 10.25           C  
ATOM    181  CG  MET A  13      -2.999  -5.189   6.866  1.00 10.25           C  
ATOM    182  SD  MET A  13      -2.023  -6.642   7.283  1.00 10.25           S  
ATOM    183  CE  MET A  13      -3.268  -7.920   7.193  1.00 10.25           C  
ATOM    184  H   MET A  13      -1.878  -3.090   4.775  1.00 10.25           H  
ATOM    185  HA  MET A  13      -1.679  -6.063   4.579  1.00 10.25           H  
ATOM    186 1HB  MET A  13      -4.043  -4.283   5.250  1.00 10.25           H  
ATOM    187 2HB  MET A  13      -4.075  -6.041   5.234  1.00 10.25           H  
ATOM    188 1HG  MET A  13      -2.396  -4.300   7.077  1.00 10.25           H  
ATOM    189 2HG  MET A  13      -3.874  -5.163   7.514  1.00 10.25           H  
ATOM    190 1HE  MET A  13      -2.818  -8.885   7.426  1.00 10.25           H  
ATOM    191 2HE  MET A  13      -4.062  -7.707   7.912  1.00 10.25           H  
ATOM    192 3HE  MET A  13      -3.689  -7.949   6.187  1.00 10.25           H  
ATOM    193  N   HIS A  14      -1.903  -5.307   2.003  1.00  7.81           N  
ATOM    194  CA  HIS A  14      -2.314  -5.291   0.600  1.00  7.81           C  
ATOM    195  C   HIS A  14      -2.846  -6.641   0.140  1.00  7.81           C  
ATOM    196  O   HIS A  14      -2.175  -7.390  -0.571  1.00  7.81           O  
ATOM    197  CB  HIS A  14      -1.144  -4.845  -0.287  1.00  7.81           C  
ATOM    198  CG  HIS A  14      -1.507  -4.486  -1.709  1.00  7.81           C  
ATOM    199  ND1 HIS A  14      -2.028  -3.243  -2.062  1.00  7.81           N  
ATOM    200  CD2 HIS A  14      -1.403  -5.188  -2.857  1.00  7.81           C  
ATOM    201  CE1 HIS A  14      -2.230  -3.212  -3.365  1.00  7.81           C  
ATOM    202  NE2 HIS A  14      -1.858  -4.376  -3.872  1.00  7.81           N  
ATOM    203  H   HIS A  14      -0.911  -5.290   2.246  1.00  7.81           H  
ATOM    204  HA  HIS A  14      -3.121  -4.573   0.469  1.00  7.81           H  
ATOM    205 1HB  HIS A  14      -0.689  -3.963   0.154  1.00  7.81           H  
ATOM    206 2HB  HIS A  14      -0.379  -5.618  -0.314  1.00  7.81           H  
ATOM    207  HD2 HIS A  14      -1.031  -6.207  -2.962  1.00  7.81           H  
ATOM    208  HE1 HIS A  14      -2.631  -2.373  -3.926  1.00  7.81           H  
ATOM    209  HE2 HIS A  14      -1.903  -4.637  -4.848  1.00  7.81           H  
ATOM    210  N   LYS A  15      -4.067  -6.935   0.567  1.00  6.68           N  
ATOM    211  CA  LYS A  15      -4.737  -8.193   0.258  1.00  6.68           C  
ATOM    212  C   LYS A  15      -4.964  -8.373  -1.235  1.00  6.68           C  
ATOM    213  O   LYS A  15      -5.492  -7.485  -1.911  1.00  6.68           O  
ATOM    214  CB  LYS A  15      -6.078  -8.285   0.985  1.00  6.68           C  
ATOM    215  CG  LYS A  15      -6.817  -9.609   0.760  1.00  6.68           C  
ATOM    216  CD  LYS A  15      -8.112  -9.689   1.559  1.00  6.68           C  
ATOM    217  CE  LYS A  15      -8.833 -11.008   1.296  1.00  6.68           C  
ATOM    218  NZ  LYS A  15     -10.101 -11.113   2.068  1.00  6.68           N  
ATOM    219  H   LYS A  15      -4.509  -6.244   1.175  1.00  6.68           H  
ATOM    220  HA  LYS A  15      -4.101  -9.011   0.594  1.00  6.68           H  
ATOM    221 1HB  LYS A  15      -5.921  -8.161   2.059  1.00  6.68           H  
ATOM    222 2HB  LYS A  15      -6.728  -7.473   0.656  1.00  6.68           H  
ATOM    223 1HG  LYS A  15      -7.063  -9.709  -0.295  1.00  6.68           H  
ATOM    224 2HG  LYS A  15      -6.172 -10.437   1.044  1.00  6.68           H  
ATOM    225 1HD  LYS A  15      -7.890  -9.609   2.622  1.00  6.68           H  
ATOM    226 2HD  LYS A  15      -8.767  -8.866   1.274  1.00  6.68           H  
ATOM    227 1HE  LYS A  15      -9.057 -11.083   0.230  1.00  6.68           H  
ATOM    228 2HE  LYS A  15      -8.179 -11.836   1.575  1.00  6.68           H  
ATOM    229 1HZ  LYS A  15     -10.546 -11.997   1.864  1.00  6.68           H  
ATOM    230 2HZ  LYS A  15      -9.900 -11.057   3.056  1.00  6.68           H  
ATOM    231 3HZ  LYS A  15     -10.719 -10.358   1.807  1.00  6.68           H  
ATOM    232  N   HIS A  16      -4.635  -9.551  -1.757  1.00  6.68           N  
ATOM    233  CA  HIS A  16      -4.833  -9.819  -3.180  1.00  6.68           C  
ATOM    234  C   HIS A  16      -6.291 -10.180  -3.461  1.00  6.68           C  
ATOM    235  O   HIS A  16      -6.637 -11.333  -3.716  1.00  6.68           O  
ATOM    236  CB  HIS A  16      -3.904 -10.937  -3.643  1.00  6.68           C  
ATOM    237  CG  HIS A  16      -2.463 -10.555  -3.529  1.00  6.68           C  
ATOM    238  ND1 HIS A  16      -1.440 -11.480  -3.528  1.00  6.68           N  
ATOM    239  CD2 HIS A  16      -1.877  -9.342  -3.389  1.00  6.68           C  
ATOM    240  CE1 HIS A  16      -0.284 -10.849  -3.399  1.00  6.68           C  
ATOM    241  NE2 HIS A  16      -0.523  -9.553  -3.311  1.00  6.68           N  
ATOM    242  H   HIS A  16      -4.215 -10.255  -1.169  1.00  6.68           H  
ATOM    243  HA  HIS A  16      -4.600  -8.926  -3.761  1.00  6.68           H  
ATOM    244 1HB  HIS A  16      -4.079 -11.833  -3.046  1.00  6.68           H  
ATOM    245 2HB  HIS A  16      -4.118 -11.185  -4.683  1.00  6.68           H  
ATOM    246  HD2 HIS A  16      -2.388  -8.378  -3.339  1.00  6.68           H  
ATOM    247  HE1 HIS A  16       0.700 -11.318  -3.365  1.00  6.68           H  
ATOM    248  HE2 HIS A  16       0.171  -8.829  -3.202  1.00  6.68           H  
ATOM    249  N   ARG A  17      -7.140  -9.168  -3.372  1.00  7.82           N  
ATOM    250  CA  ARG A  17      -8.583  -9.306  -3.510  1.00  7.82           C  
ATOM    251  C   ARG A  17      -9.004  -9.857  -4.869  1.00  7.82           C  
ATOM    252  O   ARG A  17      -8.531  -9.403  -5.915  1.00  7.82           O  
ATOM    253  CB  ARG A  17      -9.249  -7.960  -3.275  1.00  7.82           C  
ATOM    254  CG  ARG A  17     -10.774  -7.960  -3.280  1.00  7.82           C  
ATOM    255  CD  ARG A  17     -11.320  -6.613  -2.929  1.00  7.82           C  
ATOM    256  NE  ARG A  17     -12.778  -6.584  -2.946  1.00  7.82           N  
ATOM    257  CZ  ARG A  17     -13.529  -5.513  -2.608  1.00  7.82           C  
ATOM    258  NH1 ARG A  17     -12.950  -4.394  -2.229  1.00  7.82           N  
ATOM    259  NH2 ARG A  17     -14.848  -5.587  -2.659  1.00  7.82           N  
ATOM    260  H   ARG A  17      -6.735  -8.260  -3.143  1.00  7.82           H  
ATOM    261  HA  ARG A  17      -8.929  -9.997  -2.741  1.00  7.82           H  
ATOM    262 1HB  ARG A  17      -8.918  -7.561  -2.314  1.00  7.82           H  
ATOM    263 2HB  ARG A  17      -8.921  -7.260  -4.043  1.00  7.82           H  
ATOM    264 1HG  ARG A  17     -11.133  -8.223  -4.277  1.00  7.82           H  
ATOM    265 2HG  ARG A  17     -11.145  -8.687  -2.558  1.00  7.82           H  
ATOM    266 1HD  ARG A  17     -10.985  -6.334  -1.931  1.00  7.82           H  
ATOM    267 2HD  ARG A  17     -10.958  -5.882  -3.650  1.00  7.82           H  
ATOM    268  HE  ARG A  17     -13.260  -7.426  -3.236  1.00  7.82           H  
ATOM    269 1HH1 ARG A  17     -11.942  -4.335  -2.190  1.00  7.82           H  
ATOM    270 2HH1 ARG A  17     -13.513  -3.594  -1.977  1.00  7.82           H  
ATOM    271 1HH2 ARG A  17     -15.296  -6.445  -2.950  1.00  7.82           H  
ATOM    272 2HH2 ARG A  17     -15.408  -4.785  -2.407  1.00  7.82           H  
ATOM    273  N   LYS A  18      -9.907 -10.836  -4.842  1.00 10.26           N  
ATOM    274  CA  LYS A  18     -10.451 -11.453  -6.049  1.00 10.26           C  
ATOM    275  C   LYS A  18     -11.171 -10.427  -6.914  1.00 10.26           C  
ATOM    276  O   LYS A  18     -11.961  -9.631  -6.405  1.00 10.26           O  
ATOM    277  CB  LYS A  18     -11.405 -12.595  -5.682  1.00 10.26           C  
ATOM    278  CG  LYS A  18     -11.973 -13.378  -6.876  1.00 10.26           C  
ATOM    279  CD  LYS A  18     -12.844 -14.545  -6.407  1.00 10.26           C  
ATOM    280  CE  LYS A  18     -13.434 -15.319  -7.578  1.00 10.26           C  
ATOM    281  NZ  LYS A  18     -14.266 -16.470  -7.119  1.00 10.26           N  
ATOM    282  H   LYS A  18     -10.230 -11.168  -3.947  1.00 10.26           H  
ATOM    283  HA  LYS A  18      -9.623 -11.860  -6.631  1.00 10.26           H  
ATOM    284 1HB  LYS A  18     -10.890 -13.303  -5.033  1.00 10.26           H  
ATOM    285 2HB  LYS A  18     -12.250 -12.192  -5.124  1.00 10.26           H  
ATOM    286 1HG  LYS A  18     -12.582 -12.712  -7.494  1.00 10.26           H  
ATOM    287 2HG  LYS A  18     -11.156 -13.759  -7.486  1.00 10.26           H  
ATOM    288 1HD  LYS A  18     -12.248 -15.225  -5.794  1.00 10.26           H  
ATOM    289 2HD  LYS A  18     -13.660 -14.160  -5.796  1.00 10.26           H  
ATOM    290 1HE  LYS A  18     -14.057 -14.646  -8.168  1.00 10.26           H  
ATOM    291 2HE  LYS A  18     -12.627 -15.693  -8.208  1.00 10.26           H  
ATOM    292 1HZ  LYS A  18     -14.644 -16.959  -7.921  1.00 10.26           H  
ATOM    293 2HZ  LYS A  18     -13.695 -17.104  -6.580  1.00 10.26           H  
ATOM    294 3HZ  LYS A  18     -15.026 -16.131  -6.547  1.00 10.26           H  
ATOM    295  N   ARG A  19     -10.896 -10.442  -8.213  1.00 14.04           N  
ATOM    296  CA  ARG A  19     -11.544  -9.520  -9.142  1.00 14.04           C  
ATOM    297  C   ARG A  19     -12.899 -10.024  -9.613  1.00 14.04           C  
ATOM    298  O   ARG A  19     -13.141 -11.234  -9.681  1.00 14.04           O  
ATOM    299  CB  ARG A  19     -10.648  -9.218 -10.328  1.00 14.04           C  
ATOM    300  CG  ARG A  19      -9.357  -8.511  -9.948  1.00 14.04           C  
ATOM    301  CD  ARG A  19      -9.661  -7.182  -9.330  1.00 14.04           C  
ATOM    302  NE  ARG A  19     -10.377  -6.301 -10.255  1.00 14.04           N  
ATOM    303  CZ  ARG A  19      -9.799  -5.463 -11.144  1.00 14.04           C  
ATOM    304  NH1 ARG A  19      -8.483  -5.362 -11.211  1.00 14.04           N  
ATOM    305  NH2 ARG A  19     -10.563  -4.740 -11.949  1.00 14.04           N  
ATOM    306  H   ARG A  19     -10.221 -11.109  -8.562  1.00 14.04           H  
ATOM    307  HA  ARG A  19     -11.709  -8.576  -8.619  1.00 14.04           H  
ATOM    308 1HB  ARG A  19     -10.394 -10.144 -10.843  1.00 14.04           H  
ATOM    309 2HB  ARG A  19     -11.187  -8.581 -11.036  1.00 14.04           H  
ATOM    310 1HG  ARG A  19      -8.809  -9.112  -9.217  1.00 14.04           H  
ATOM    311 2HG  ARG A  19      -8.742  -8.356 -10.834  1.00 14.04           H  
ATOM    312 1HD  ARG A  19     -10.288  -7.332  -8.448  1.00 14.04           H  
ATOM    313 2HD  ARG A  19      -8.735  -6.691  -9.035  1.00 14.04           H  
ATOM    314  HE  ARG A  19     -11.408  -6.348 -10.255  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19      -7.904  -5.914 -10.594  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19      -8.058  -4.735 -11.877  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19     -11.596  -4.837 -11.903  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19     -10.148  -4.114 -12.617  1.00 14.04           H  
ATOM    319  N   GLU A  20     -13.752  -9.086 -10.010  1.00 18.43           N  
ATOM    320  CA  GLU A  20     -15.118  -9.334 -10.474  1.00 18.43           C  
ATOM    321  C   GLU A  20     -15.258 -10.247 -11.702  1.00 18.43           C  
ATOM    322  O   GLU A  20     -16.335 -10.786 -11.949  1.00 18.43           O  
ATOM    323  CB  GLU A  20     -15.773  -7.976 -10.750  1.00 18.43           C  
ATOM    324  CG  GLU A  20     -15.122  -7.169 -11.886  1.00 18.43           C  
ATOM    325  CD  GLU A  20     -13.883  -6.407 -11.445  1.00 18.43           C  
ATOM    326  OE1 GLU A  20     -13.275  -6.816 -10.482  1.00 18.43           O  
ATOM    327  OE2 GLU A  20     -13.535  -5.425 -12.068  1.00 18.43           O  
ATOM    328  H   GLU A  20     -13.462  -8.123  -9.937  1.00 18.43           H  
ATOM    329  HA  GLU A  20     -15.657  -9.809  -9.652  1.00 18.43           H  
ATOM    330 1HB  GLU A  20     -16.822  -8.125 -11.005  1.00 18.43           H  
ATOM    331 2HB  GLU A  20     -15.741  -7.368  -9.846  1.00 18.43           H  
ATOM    332 1HG  GLU A  20     -14.856  -7.832 -12.705  1.00 18.43           H  
ATOM    333 2HG  GLU A  20     -15.857  -6.460 -12.267  1.00 18.43           H  
ATOM    334  N   ASN A  21     -14.177 -10.436 -12.462  1.00 22.06           N  
ATOM    335  CA  ASN A  21     -14.224 -11.307 -13.633  1.00 22.06           C  
ATOM    336  C   ASN A  21     -14.033 -12.776 -13.239  1.00 22.06           C  
ATOM    337  O   ASN A  21     -14.248 -13.684 -14.046  1.00 22.06           O  
ATOM    338  CB  ASN A  21     -13.153 -10.899 -14.628  1.00 22.06           C  
ATOM    339  CG  ASN A  21     -13.420  -9.558 -15.265  1.00 22.06           C  
ATOM    340  OD1 ASN A  21     -14.567  -9.105 -15.373  1.00 22.06           O  
ATOM    341  ND2 ASN A  21     -12.366  -8.909 -15.692  1.00 22.06           N  
ATOM    342  H   ASN A  21     -13.321  -9.960 -12.218  1.00 22.06           H  
ATOM    343  HA  ASN A  21     -15.206 -11.212 -14.099  1.00 22.06           H  
ATOM    344 1HB  ASN A  21     -12.181 -10.868 -14.127  1.00 22.06           H  
ATOM    345 2HB  ASN A  21     -13.086 -11.652 -15.414  1.00 22.06           H  
ATOM    346 1HD2 ASN A  21     -12.472  -8.013 -16.124  1.00 22.06           H  
ATOM    347 2HD2 ASN A  21     -11.457  -9.313 -15.590  1.00 22.06           H  
ATOM    348  N   ALA A  22     -13.573 -13.001 -12.000  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -13.264 -14.312 -11.426  1.00 24.10           C  
ATOM    350  C   ALA A  22     -12.267 -15.138 -12.253  1.00 24.10           C  
ATOM    351  O   ALA A  22     -12.215 -16.360 -12.122  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -14.544 -15.112 -11.253  1.00 24.10           C  
ATOM    353  H   ALA A  22     -13.451 -12.206 -11.376  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -12.819 -14.138 -10.448  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -14.318 -16.062 -10.779  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -15.239 -14.549 -10.630  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -14.999 -15.295 -12.225  1.00 24.10           H  
ATOM    358  N   PHE A  23     -11.460 -14.477 -13.079  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.482 -15.158 -13.913  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.467 -14.121 -14.421  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.883 -13.050 -14.867  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.179 -15.845 -15.097  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.309 -16.816 -15.833  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.194 -18.128 -15.393  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.596 -16.430 -16.946  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.384 -19.029 -16.056  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.783 -17.321 -17.610  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.676 -18.624 -17.166  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.550 -13.476 -13.137  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.004 -15.913 -13.302  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.058 -16.380 -14.742  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.524 -15.092 -15.804  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.753 -18.442 -14.507  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.671 -15.400 -17.297  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.302 -20.058 -15.700  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.221 -16.993 -18.482  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.031 -19.327 -17.690  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.148 -14.363 -14.325  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.107 -13.458 -14.784  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.057 -13.367 -16.302  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.360 -14.326 -17.004  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.837 -14.115 -14.235  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.185 -15.585 -14.096  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.642 -15.615 -13.727  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.264 -12.467 -14.338  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.009 -13.945 -14.947  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.546 -13.643 -13.287  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.991 -16.104 -15.050  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.546 -16.061 -13.341  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.077 -16.497 -14.195  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.766 -15.608 -12.633  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.617 -12.225 -16.814  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.427 -12.104 -18.254  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.342 -13.066 -18.711  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.326 -13.225 -18.033  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.052 -10.685 -18.626  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.796 -10.582 -20.002  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.397 -11.448 -16.210  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.359 -12.368 -18.754  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.861 -10.013 -18.352  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.169 -10.385 -18.067  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.073 -11.209 -20.191  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.540 -13.692 -19.866  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.522 -14.586 -20.403  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.255 -13.792 -20.689  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.333 -12.666 -21.186  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.020 -15.257 -21.668  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.032 -16.079 -22.224  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.399 -13.541 -20.372  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.296 -15.348 -19.657  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.906 -15.850 -21.442  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.310 -14.496 -22.390  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.234 -15.530 -22.305  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.100 -14.377 -20.390  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.820 -13.731 -20.659  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.303 -14.107 -22.034  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.537 -15.221 -22.502  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.208 -14.107 -19.612  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.467 -13.564 -19.929  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.110 -15.295 -19.966  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.965 -12.649 -20.631  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.113 -13.742 -18.639  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.284 -15.189 -19.552  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.726 -13.957 -20.790  1.00 24.67           H  
ATOM    425  N   SER A  28       0.396 -13.181 -22.677  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.039 -13.456 -23.953  1.00 24.67           C  
ATOM    427  C   SER A  28       2.110 -14.512 -23.785  1.00 24.67           C  
ATOM    428  O   SER A  28       2.785 -14.555 -22.756  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.660 -12.214 -24.550  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.371 -12.528 -25.730  1.00 24.67           O  
ATOM    431  H   SER A  28       0.514 -12.273 -22.247  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.287 -13.839 -24.644  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.875 -11.495 -24.777  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.332 -11.751 -23.826  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.482 -11.690 -26.194  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.280 -15.346 -24.804  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.323 -16.362 -24.789  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.665 -15.816 -25.287  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.665 -16.537 -25.309  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.918 -17.552 -25.651  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.470 -18.437 -25.031  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.679 -15.262 -25.610  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.449 -16.706 -23.761  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.703 -17.213 -26.664  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.747 -18.257 -25.708  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.952 -18.656 -23.810  1.00 24.67           H  
ATOM    447  N   SER A  30       4.682 -14.556 -25.731  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.908 -13.949 -26.235  1.00 24.67           C  
ATOM    449  C   SER A  30       6.965 -13.859 -25.138  1.00 24.67           C  
ATOM    450  O   SER A  30       6.650 -13.577 -23.983  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.632 -12.569 -26.791  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.822 -11.951 -27.208  1.00 24.67           O  
ATOM    453  H   SER A  30       3.833 -13.992 -25.695  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.300 -14.576 -27.037  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.941 -12.642 -27.629  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.155 -11.963 -26.023  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.396 -11.912 -26.421  1.00 24.67           H  
ATOM    458  N   SER A  31       8.223 -14.084 -25.496  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.304 -13.972 -24.522  1.00 24.67           C  
ATOM    460  C   SER A  31       9.421 -12.571 -23.975  1.00 24.67           C  
ATOM    461  O   SER A  31       9.235 -11.594 -24.703  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.651 -14.326 -25.118  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.690 -14.119 -24.164  1.00 24.67           O  
ATOM    464  H   SER A  31       8.430 -14.330 -26.453  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.092 -14.651 -23.693  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.645 -15.363 -25.443  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.833 -13.706 -25.997  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.696 -13.143 -23.923  1.00 24.67           H  
ATOM    469  N   SER A  32       9.752 -12.480 -22.697  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.033 -11.198 -22.093  1.00 24.67           C  
ATOM    471  C   SER A  32      11.269 -10.674 -22.822  1.00 24.67           C  
ATOM    472  O   SER A  32      12.073 -11.500 -23.276  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.319 -11.364 -20.608  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.688 -10.149 -20.014  1.00 24.67           O  
ATOM    475  H   SER A  32       9.845 -13.327 -22.152  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.170 -10.555 -22.220  1.00 24.67           H  
ATOM    477 1HB  SER A  32       9.433 -11.760 -20.114  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.121 -12.089 -20.476  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.482  -9.842 -20.492  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.395  -9.358 -23.085  1.00 24.67           N  
ATOM    481  CA  PRO A  33      12.584  -8.743 -23.644  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.781  -9.038 -22.755  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.657  -9.062 -21.530  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.224  -7.247 -23.620  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.708  -7.221 -23.709  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.247  -8.431 -22.924  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.746  -9.106 -24.665  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.611  -6.783 -22.704  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.712  -6.738 -24.464  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.319  -6.276 -23.295  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.391  -7.257 -24.762  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.074  -8.187 -21.864  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.346  -8.814 -23.428  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.935  -9.269 -23.377  1.00 24.67           N  
ATOM    495  CA  GLY A  34      16.166  -9.539 -22.647  1.00 24.67           C  
ATOM    496  C   GLY A  34      17.112  -8.357 -22.749  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.679  -7.218 -22.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      14.965  -9.247 -24.386  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.938  -9.743 -21.599  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      16.644 -10.430 -23.052  1.00 24.67           H  
ATOM    501  N   VAL A  35      18.408  -8.631 -22.643  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.420  -7.587 -22.719  1.00 24.67           C  
ATOM    503  C   VAL A  35      20.337  -7.823 -23.909  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.982  -8.864 -24.012  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.237  -7.545 -21.417  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.322  -6.488 -21.515  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.299  -7.247 -20.253  1.00 24.67           C  
ATOM    508  H   VAL A  35      18.697  -9.587 -22.496  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.924  -6.624 -22.850  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.726  -8.508 -21.260  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.897  -6.472 -20.589  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.978  -6.730 -22.336  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.870  -5.510 -21.677  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.867  -7.220 -19.324  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.818  -6.281 -20.413  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      18.537  -8.022 -20.184  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.395  -6.844 -24.804  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.196  -6.939 -26.026  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.708  -6.960 -25.794  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.430  -7.637 -26.526  1.00 24.67           O  
ATOM    521  CB  LYS A  36      20.858  -5.777 -26.957  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.466  -5.849 -27.579  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.197  -4.648 -28.485  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.808  -4.714 -29.112  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.531  -3.529 -29.963  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.836  -6.017 -24.648  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.932  -7.872 -26.529  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.939  -4.839 -26.410  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.589  -5.745 -27.765  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.381  -6.762 -28.172  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      18.713  -5.879 -26.792  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      19.277  -3.728 -27.904  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      19.943  -4.618 -29.281  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.734  -5.613 -29.721  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.061  -4.761 -28.319  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      16.605  -3.607 -30.359  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.587  -2.691 -29.402  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.212  -3.483 -30.708  1.00 24.67           H  
ATOM    539  N   SER A  37      23.150  -6.220 -24.768  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.559  -5.979 -24.426  1.00 24.67           C  
ATOM    541  C   SER A  37      25.196  -5.088 -25.508  1.00 24.67           C  
ATOM    542  O   SER A  37      24.852  -5.211 -26.681  1.00 24.67           O  
ATOM    543  CB  SER A  37      25.346  -7.281 -24.265  1.00 24.67           C  
ATOM    544  OG  SER A  37      24.863  -8.046 -23.191  1.00 24.67           O  
ATOM    545  H   SER A  37      22.446  -5.763 -24.208  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.573  -5.466 -23.467  1.00 24.67           H  
ATOM    547 1HB  SER A  37      25.332  -7.870 -25.171  1.00 24.67           H  
ATOM    548 2HB  SER A  37      26.389  -7.034 -24.081  1.00 24.67           H  
ATOM    549  HG  SER A  37      24.009  -8.390 -23.470  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.059  -4.121 -25.149  1.00 24.67           N  
ATOM    551  CA  PRO A  38      26.703  -3.211 -26.080  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.676  -3.950 -26.983  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.291  -4.938 -26.561  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.420  -2.234 -25.145  1.00 24.67           C  
ATOM    555  CG  PRO A  38      27.629  -3.005 -23.850  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.432  -3.917 -23.734  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.935  -2.698 -26.678  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      28.368  -1.915 -25.606  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.813  -1.329 -25.019  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.569  -3.563 -23.893  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      27.715  -2.308 -22.999  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      26.748  -4.850 -23.255  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.626  -3.412 -23.181  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.829  -3.453 -28.212  1.00 24.67           N  
ATOM    565  CA  ASP A  39      28.778  -4.013 -29.171  1.00 24.67           C  
ATOM    566  C   ASP A  39      30.186  -3.499 -28.905  1.00 24.67           C  
ATOM    567  O   ASP A  39      30.382  -2.560 -28.133  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.324  -3.711 -30.613  1.00 24.67           C  
ATOM    569  CG  ASP A  39      28.919  -4.669 -31.707  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      29.771  -5.473 -31.377  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      28.500  -4.583 -32.837  1.00 24.67           O  
ATOM    572  H   ASP A  39      27.269  -2.645 -28.490  1.00 24.67           H  
ATOM    573  HA  ASP A  39      28.787  -5.097 -29.050  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.235  -3.766 -30.660  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      28.598  -2.684 -30.865  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.160  -4.089 -29.579  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.567  -3.719 -29.428  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.815  -2.244 -29.727  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.682  -1.622 -29.121  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.421  -4.569 -30.345  1.00 24.67           C  
ATOM    581  H   ALA A  40      30.894  -4.841 -30.218  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.853  -3.903 -28.391  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.469  -4.313 -30.210  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.268  -5.623 -30.110  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.129  -4.384 -31.380  1.00 24.67           H  
ATOM    586  N   SER A  41      32.041  -1.689 -30.662  1.00 24.67           N  
ATOM    587  CA  SER A  41      32.172  -0.294 -31.072  1.00 24.67           C  
ATOM    588  C   SER A  41      31.509   0.679 -30.091  1.00 24.67           C  
ATOM    589  O   SER A  41      31.600   1.896 -30.262  1.00 24.67           O  
ATOM    590  CB  SER A  41      31.583  -0.102 -32.458  1.00 24.67           C  
ATOM    591  OG  SER A  41      30.188  -0.271 -32.455  1.00 24.67           O  
ATOM    592  H   SER A  41      31.343  -2.266 -31.107  1.00 24.67           H  
ATOM    593  HA  SER A  41      33.235  -0.051 -31.114  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.831   0.894 -32.825  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.034  -0.821 -33.139  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.918  -0.284 -33.378  1.00 24.67           H  
ATOM    597  N   GLN A  42      30.783   0.140 -29.108  1.00 24.67           N  
ATOM    598  CA  GLN A  42      30.066   0.932 -28.122  1.00 24.67           C  
ATOM    599  C   GLN A  42      30.757   0.841 -26.758  1.00 24.67           C  
ATOM    600  O   GLN A  42      30.738   1.788 -25.970  1.00 24.67           O  
ATOM    601  CB  GLN A  42      28.625   0.431 -28.019  1.00 24.67           C  
ATOM    602  CG  GLN A  42      27.830   0.577 -29.305  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.428  -0.006 -29.211  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      26.227  -1.196 -28.898  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      25.434   0.831 -29.483  1.00 24.67           N  
ATOM    606  H   GLN A  42      30.743  -0.867 -29.011  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.066   1.975 -28.439  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      28.630  -0.621 -27.744  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.104   0.973 -27.233  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.747   1.634 -29.551  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.362   0.051 -30.101  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      24.484   0.514 -29.440  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      25.631   1.781 -29.730  1.00 24.67           H  
ATOM    614  N   ARG A  43      31.369  -0.313 -26.485  1.00 24.67           N  
ATOM    615  CA  ARG A  43      32.056  -0.549 -25.217  1.00 24.67           C  
ATOM    616  C   ARG A  43      33.234   0.408 -25.089  1.00 24.67           C  
ATOM    617  O   ARG A  43      33.932   0.676 -26.064  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.533  -1.990 -25.142  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.402  -3.001 -25.051  1.00 24.67           C  
ATOM    620  CD  ARG A  43      31.867  -4.398 -25.079  1.00 24.67           C  
ATOM    621  NE  ARG A  43      30.753  -5.299 -25.279  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      30.753  -6.618 -25.092  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      31.815  -7.250 -24.639  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.646  -7.258 -25.383  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.322  -1.066 -27.165  1.00 24.67           H  
ATOM    626  HA  ARG A  43      31.358  -0.365 -24.401  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.114  -2.227 -26.039  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.185  -2.123 -24.280  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.891  -2.849 -24.105  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.698  -2.857 -25.840  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.571  -4.535 -25.899  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      32.347  -4.647 -24.136  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.880  -4.912 -25.660  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.655  -6.733 -24.423  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      31.787  -8.249 -24.507  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      28.862  -6.693 -25.747  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      29.575  -8.256 -25.266  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.465   0.931 -23.888  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.576   1.860 -23.692  1.00 24.67           C  
ATOM    640  C   HIS A  44      35.913   1.225 -24.067  1.00 24.67           C  
ATOM    641  O   HIS A  44      36.250   0.145 -23.588  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.624   2.333 -22.235  1.00 24.67           C  
ATOM    643  CG  HIS A  44      35.610   3.444 -21.964  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      35.410   4.738 -22.400  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.783   3.453 -21.285  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.415   5.497 -21.999  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      37.260   4.745 -21.317  1.00 24.67           N  
ATOM    648  H   HIS A  44      32.866   0.692 -23.115  1.00 24.67           H  
ATOM    649  HA  HIS A  44      34.432   2.734 -24.325  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.632   2.683 -21.938  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      34.878   1.496 -21.591  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      34.623   5.075 -22.918  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.344   2.676 -20.764  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      36.439   6.558 -22.245  1.00 24.67           H  
ATOM    655  N   SER A  45      36.673   1.925 -24.910  1.00 24.67           N  
ATOM    656  CA  SER A  45      37.982   1.460 -25.365  1.00 24.67           C  
ATOM    657  C   SER A  45      39.128   2.230 -24.740  1.00 24.67           C  
ATOM    658  O   SER A  45      40.285   1.817 -24.833  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.116   1.675 -26.855  1.00 24.67           C  
ATOM    660  OG  SER A  45      38.092   3.064 -27.159  1.00 24.67           O  
ATOM    661  H   SER A  45      36.313   2.792 -25.273  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.086   0.404 -25.120  1.00 24.67           H  
ATOM    663 1HB  SER A  45      39.047   1.239 -27.204  1.00 24.67           H  
ATOM    664 2HB  SER A  45      37.299   1.171 -27.370  1.00 24.67           H  
ATOM    665  HG  SER A  45      38.868   3.491 -26.676  1.00 24.67           H  
ATOM    666  N   SER A  46      38.792   3.367 -24.152  1.00 24.67           N  
ATOM    667  CA  SER A  46      39.758   4.348 -23.688  1.00 24.67           C  
ATOM    668  C   SER A  46      40.518   4.866 -24.893  1.00 24.67           C  
ATOM    669  O   SER A  46      40.147   4.583 -26.042  1.00 24.67           O  
ATOM    670  CB  SER A  46      40.738   3.792 -22.658  1.00 24.67           C  
ATOM    671  OG  SER A  46      41.507   4.845 -22.102  1.00 24.67           O  
ATOM    672  H   SER A  46      37.811   3.578 -24.056  1.00 24.67           H  
ATOM    673  HA  SER A  46      39.227   5.186 -23.238  1.00 24.67           H  
ATOM    674 1HB  SER A  46      40.194   3.271 -21.869  1.00 24.67           H  
ATOM    675 2HB  SER A  46      41.408   3.076 -23.126  1.00 24.67           H  
ATOM    676  HG  SER A  46      40.908   5.310 -21.493  1.00 24.67           H  
ATOM    677  N   THR A  47      41.545   5.661 -24.606  1.00 24.67           N  
ATOM    678  CA  THR A  47      42.432   6.255 -25.583  1.00 24.67           C  
ATOM    679  C   THR A  47      43.839   5.969 -25.117  1.00 24.67           C  
ATOM    680  O   THR A  47      44.811   6.129 -25.862  1.00 24.67           O  
ATOM    681  CB  THR A  47      42.216   7.777 -25.700  1.00 24.67           C  
ATOM    682  OG1 THR A  47      42.540   8.399 -24.448  1.00 24.67           O  
ATOM    683  CG2 THR A  47      40.768   8.095 -26.065  1.00 24.67           C  
ATOM    684  H   THR A  47      41.760   5.790 -23.629  1.00 24.67           H  
ATOM    685  HA  THR A  47      42.278   5.785 -26.552  1.00 24.67           H  
ATOM    686  HB  THR A  47      42.878   8.170 -26.471  1.00 24.67           H  
ATOM    687  HG1 THR A  47      43.452   8.154 -24.189  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      40.647   9.172 -26.144  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      40.520   7.628 -27.019  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      40.100   7.716 -25.295  1.00 24.67           H  
ATOM    691  N   SER A  48      43.929   5.568 -23.847  1.00 24.67           N  
ATOM    692  CA  SER A  48      45.206   5.364 -23.174  1.00 24.67           C  
ATOM    693  C   SER A  48      46.118   6.561 -23.392  1.00 24.67           C  
ATOM    694  O   SER A  48      45.669   7.712 -23.336  1.00 24.67           O  
ATOM    695  CB  SER A  48      45.881   4.099 -23.678  1.00 24.67           C  
ATOM    696  OG  SER A  48      47.032   3.815 -22.924  1.00 24.67           O  
ATOM    697  H   SER A  48      43.061   5.415 -23.325  1.00 24.67           H  
ATOM    698  HA  SER A  48      45.023   5.260 -22.105  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.188   3.268 -23.607  1.00 24.67           H  
ATOM    700 2HB  SER A  48      46.150   4.211 -24.727  1.00 24.67           H  
ATOM    701  HG  SER A  48      46.732   3.709 -22.012  1.00 24.67           H  
ATOM    702  N   ALA A  49      47.398   6.292 -23.626  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.361   7.355 -23.886  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.581   6.807 -24.637  1.00 24.67           C  
ATOM    705  O   ALA A  49      49.863   5.613 -24.537  1.00 24.67           O  
ATOM    706  CB  ALA A  49      48.809   7.996 -22.581  1.00 24.67           C  
ATOM    707  H   ALA A  49      47.694   5.319 -23.632  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.856   8.097 -24.486  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      49.508   8.801 -22.783  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      47.944   8.393 -22.055  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      49.298   7.245 -21.963  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.308   7.633 -25.414  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.592   7.310 -26.016  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.612   6.931 -24.953  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.634   7.522 -23.872  1.00 24.67           O  
ATOM    716  CB  PRO A  50      51.980   8.626 -26.703  1.00 24.67           C  
ATOM    717  CG  PRO A  50      50.667   9.320 -26.978  1.00 24.67           C  
ATOM    718  CD  PRO A  50      49.777   8.961 -25.809  1.00 24.67           C  
ATOM    719  HA  PRO A  50      51.462   6.495 -26.745  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      52.639   9.213 -26.045  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      52.551   8.414 -27.618  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      50.824  10.408 -27.070  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      50.259   8.979 -27.940  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      49.872   9.690 -24.992  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      48.754   8.892 -26.204  1.00 24.67           H  
ATOM    726  N   SER A  51      53.488   5.982 -25.281  1.00 24.67           N  
ATOM    727  CA  SER A  51      54.538   5.547 -24.358  1.00 24.67           C  
ATOM    728  C   SER A  51      55.939   5.694 -24.955  1.00 24.67           C  
ATOM    729  O   SER A  51      56.903   5.136 -24.432  1.00 24.67           O  
ATOM    730  CB  SER A  51      54.307   4.103 -23.958  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.328   3.255 -25.078  1.00 24.67           O  
ATOM    732  H   SER A  51      53.406   5.528 -26.178  1.00 24.67           H  
ATOM    733  HA  SER A  51      54.487   6.167 -23.464  1.00 24.67           H  
ATOM    734 1HB  SER A  51      55.075   3.796 -23.251  1.00 24.67           H  
ATOM    735 2HB  SER A  51      53.343   4.021 -23.455  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.228   3.286 -25.416  1.00 24.67           H  
ATOM    737  N   SER A  52      56.040   6.405 -26.074  1.00 24.67           N  
ATOM    738  CA  SER A  52      57.317   6.593 -26.759  1.00 24.67           C  
ATOM    739  C   SER A  52      58.334   7.355 -25.928  1.00 24.67           C  
ATOM    740  O   SER A  52      58.003   8.328 -25.248  1.00 24.67           O  
ATOM    741  CB  SER A  52      57.123   7.327 -28.070  1.00 24.67           C  
ATOM    742  OG  SER A  52      58.364   7.585 -28.713  1.00 24.67           O  
ATOM    743  H   SER A  52      55.208   6.840 -26.443  1.00 24.67           H  
ATOM    744  HA  SER A  52      57.730   5.606 -26.973  1.00 24.67           H  
ATOM    745 1HB  SER A  52      56.489   6.730 -28.725  1.00 24.67           H  
ATOM    746 2HB  SER A  52      56.605   8.267 -27.885  1.00 24.67           H  
ATOM    747  HG  SER A  52      58.136   8.009 -29.551  1.00 24.67           H  
ATOM    748  N   SER A  53      59.585   6.927 -26.039  1.00 24.67           N  
ATOM    749  CA  SER A  53      60.716   7.576 -25.395  1.00 24.67           C  
ATOM    750  C   SER A  53      61.686   8.082 -26.456  1.00 24.67           C  
ATOM    751  O   SER A  53      62.858   8.350 -26.175  1.00 24.67           O  
ATOM    752  CB  SER A  53      61.426   6.616 -24.459  1.00 24.67           C  
ATOM    753  OG  SER A  53      61.898   5.484 -25.149  1.00 24.67           O  
ATOM    754  H   SER A  53      59.756   6.109 -26.605  1.00 24.67           H  
ATOM    755  HA  SER A  53      60.353   8.430 -24.821  1.00 24.67           H  
ATOM    756 1HB  SER A  53      62.261   7.128 -23.983  1.00 24.67           H  
ATOM    757 2HB  SER A  53      60.740   6.306 -23.672  1.00 24.67           H  
ATOM    758  HG  SER A  53      62.332   4.933 -24.491  1.00 24.67           H  
ATOM    759  N   MET A  54      61.213   8.170 -27.700  1.00 24.67           N  
ATOM    760  CA  MET A  54      62.099   8.593 -28.779  1.00 24.67           C  
ATOM    761  C   MET A  54      62.642  10.002 -28.558  1.00 24.67           C  
ATOM    762  O   MET A  54      61.890  10.938 -28.284  1.00 24.67           O  
ATOM    763  CB  MET A  54      61.372   8.520 -30.120  1.00 24.67           C  
ATOM    764  CG  MET A  54      62.245   8.836 -31.334  1.00 24.67           C  
ATOM    765  SD  MET A  54      61.356   8.665 -32.895  1.00 24.67           S  
ATOM    766  CE  MET A  54      61.177   6.889 -32.985  1.00 24.67           C  
ATOM    767  H   MET A  54      60.234   7.951 -27.896  1.00 24.67           H  
ATOM    768  HA  MET A  54      62.950   7.913 -28.806  1.00 24.67           H  
ATOM    769 1HB  MET A  54      60.957   7.523 -30.253  1.00 24.67           H  
ATOM    770 2HB  MET A  54      60.540   9.223 -30.116  1.00 24.67           H  
ATOM    771 1HG  MET A  54      62.615   9.860 -31.261  1.00 24.67           H  
ATOM    772 2HG  MET A  54      63.107   8.168 -31.351  1.00 24.67           H  
ATOM    773 1HE  MET A  54      60.645   6.621 -33.899  1.00 24.67           H  
ATOM    774 2HE  MET A  54      62.164   6.424 -32.990  1.00 24.67           H  
ATOM    775 3HE  MET A  54      60.613   6.535 -32.121  1.00 24.67           H  
ATOM    776  N   THR A  55      63.956  10.136 -28.714  1.00 24.67           N  
ATOM    777  CA  THR A  55      64.656  11.406 -28.565  1.00 24.67           C  
ATOM    778  C   THR A  55      65.453  11.689 -29.840  1.00 24.67           C  
ATOM    779  O   THR A  55      66.105  10.794 -30.379  1.00 24.67           O  
ATOM    780  CB  THR A  55      65.586  11.381 -27.325  1.00 24.67           C  
ATOM    781  OG1 THR A  55      64.807  11.138 -26.137  1.00 24.67           O  
ATOM    782  CG2 THR A  55      66.311  12.708 -27.166  1.00 24.67           C  
ATOM    783  H   THR A  55      64.496   9.313 -28.929  1.00 24.67           H  
ATOM    784  HA  THR A  55      63.925  12.202 -28.435  1.00 24.67           H  
ATOM    785  HB  THR A  55      66.319  10.583 -27.438  1.00 24.67           H  
ATOM    786  HG1 THR A  55      64.440  10.239 -26.154  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      66.955  12.665 -26.288  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      66.914  12.899 -28.037  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      65.582  13.508 -27.044  1.00 24.67           H  
ATOM    790  N   SER A  56      65.373  12.919 -30.341  1.00 24.67           N  
ATOM    791  CA  SER A  56      66.093  13.281 -31.555  1.00 24.67           C  
ATOM    792  C   SER A  56      67.602  13.296 -31.277  1.00 24.67           C  
ATOM    793  O   SER A  56      68.010  13.541 -30.135  1.00 24.67           O  
ATOM    794  CB  SER A  56      65.623  14.658 -32.000  1.00 24.67           C  
ATOM    795  OG  SER A  56      66.037  15.640 -31.094  1.00 24.67           O  
ATOM    796  H   SER A  56      64.811  13.610 -29.865  1.00 24.67           H  
ATOM    797  HA  SER A  56      65.860  12.540 -32.322  1.00 24.67           H  
ATOM    798 1HB  SER A  56      65.998  14.899 -32.987  1.00 24.67           H  
ATOM    799 2HB  SER A  56      64.536  14.658 -32.062  1.00 24.67           H  
ATOM    800  HG  SER A  56      66.972  15.791 -31.292  1.00 24.67           H  
ATOM    801  N   PRO A  57      68.465  13.085 -32.284  1.00 24.67           N  
ATOM    802  CA  PRO A  57      69.902  13.168 -32.148  1.00 24.67           C  
ATOM    803  C   PRO A  57      70.295  14.589 -31.840  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.731  15.537 -32.393  1.00 24.67           O  
ATOM    805  CB  PRO A  57      70.409  12.693 -33.512  1.00 24.67           C  
ATOM    806  CG  PRO A  57      69.253  12.943 -34.466  1.00 24.67           C  
ATOM    807  CD  PRO A  57      68.001  12.720 -33.636  1.00 24.67           C  
ATOM    808  HA  PRO A  57      70.228  12.489 -31.341  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      71.311  13.263 -33.788  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      70.704  11.635 -33.462  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      69.318  13.966 -34.867  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      69.320  12.261 -35.330  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      67.228  13.382 -34.010  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      67.696  11.661 -33.663  1.00 24.67           H  
ATOM    815  N   GLN A  58      71.322  14.761 -31.031  1.00 24.67           N  
ATOM    816  CA  GLN A  58      71.730  16.109 -30.667  1.00 24.67           C  
ATOM    817  C   GLN A  58      72.722  16.687 -31.666  1.00 24.67           C  
ATOM    818  O   GLN A  58      73.902  16.867 -31.378  1.00 24.67           O  
ATOM    819  CB  GLN A  58      72.274  16.092 -29.243  1.00 24.67           C  
ATOM    820  CG  GLN A  58      71.214  15.584 -28.235  1.00 24.67           C  
ATOM    821  CD  GLN A  58      69.988  16.494 -28.134  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      70.104  17.643 -27.688  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      68.812  16.000 -28.547  1.00 24.67           N  
ATOM    824  H   GLN A  58      71.791  13.962 -30.625  1.00 24.67           H  
ATOM    825  HA  GLN A  58      70.847  16.744 -30.671  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      73.150  15.446 -29.188  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      72.581  17.098 -28.954  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      70.872  14.596 -28.551  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      71.672  15.519 -27.248  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      67.989  16.567 -28.498  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.721  15.051 -28.925  1.00 24.67           H  
ATOM    832  N   SER A  59      72.198  16.981 -32.851  1.00 24.67           N  
ATOM    833  CA  SER A  59      72.976  17.480 -33.987  1.00 24.67           C  
ATOM    834  C   SER A  59      73.311  18.957 -33.914  1.00 24.67           C  
ATOM    835  O   SER A  59      74.174  19.428 -34.661  1.00 24.67           O  
ATOM    836  CB  SER A  59      72.183  17.309 -35.260  1.00 24.67           C  
ATOM    837  OG  SER A  59      71.066  18.183 -35.258  1.00 24.67           O  
ATOM    838  H   SER A  59      71.204  16.788 -32.960  1.00 24.67           H  
ATOM    839  HA  SER A  59      73.905  16.913 -34.044  1.00 24.67           H  
ATOM    840 1HB  SER A  59      72.818  17.528 -36.113  1.00 24.67           H  
ATOM    841 2HB  SER A  59      71.846  16.278 -35.348  1.00 24.67           H  
ATOM    842  HG  SER A  59      71.417  19.122 -35.113  1.00 24.67           H  
ATOM    843  N   SER A  60      72.626  19.654 -33.013  1.00 24.67           N  
ATOM    844  CA  SER A  60      72.685  21.098 -32.884  1.00 24.67           C  
ATOM    845  C   SER A  60      72.176  21.669 -34.196  1.00 24.67           C  
ATOM    846  O   SER A  60      71.650  20.903 -35.016  1.00 24.67           O  
ATOM    847  OXT SER A  60      71.954  22.877 -34.266  1.00 24.67           O  
ATOM    848  CB  SER A  60      74.087  21.597 -32.556  1.00 24.67           C  
ATOM    849  OG  SER A  60      74.103  22.994 -32.427  1.00 24.67           O  
ATOM    850  H   SER A  60      71.992  19.139 -32.418  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.013  21.416 -32.085  1.00 24.67           H  
ATOM    852 1HB  SER A  60      74.429  21.137 -31.629  1.00 24.67           H  
ATOM    853 2HB  SER A  60      74.784  21.313 -33.332  1.00 24.67           H  
ATOM    854  HG  SER A  60      75.019  23.234 -32.272  1.00 24.67           H  
TER     855
ENDMDL

