REMARK ID 695208 MODEL 1 5
PFRMAT TS
TARGET 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.498  -1.001  -0.762  1.00 13.96           N  
ATOM      2  CA  ASP A   1       2.900  -0.740  -1.065  1.00 13.96           C  
ATOM      3  C   ASP A   1       3.271   0.714  -0.802  1.00 13.96           C  
ATOM      4  O   ASP A   1       3.360   1.520  -1.737  1.00 13.96           O  
ATOM      5  CB  ASP A   1       3.200  -1.082  -2.529  1.00 13.96           C  
ATOM      6  CG  ASP A   1       4.677  -0.968  -2.875  1.00 13.96           C  
ATOM      7  OD1 ASP A   1       5.441  -0.626  -1.997  1.00 13.96           O  
ATOM      8  OD2 ASP A   1       5.031  -1.159  -4.012  1.00 13.96           O  
ATOM      9 1H   ASP A   1       0.988  -1.125  -1.624  1.00 13.96           H  
ATOM     10 2H   ASP A   1       1.421  -1.838  -0.203  1.00 13.96           H  
ATOM     11 3H   ASP A   1       1.111  -0.219  -0.253  1.00 13.96           H  
ATOM     12  HA  ASP A   1       3.514  -1.373  -0.424  1.00 13.96           H  
ATOM     13 1HB  ASP A   1       2.867  -2.099  -2.742  1.00 13.96           H  
ATOM     14 2HB  ASP A   1       2.637  -0.411  -3.180  1.00 13.96           H  
ATOM     15  N   VAL A   2       3.525   1.057   0.463  1.00 13.75           N  
ATOM     16  CA  VAL A   2       3.859   2.445   0.773  1.00 13.75           C  
ATOM     17  C   VAL A   2       5.204   2.877   0.186  1.00 13.75           C  
ATOM     18  O   VAL A   2       5.364   4.038  -0.184  1.00 13.75           O  
ATOM     19  CB  VAL A   2       3.863   2.694   2.292  1.00 13.75           C  
ATOM     20  CG1 VAL A   2       5.101   2.082   2.970  1.00 13.75           C  
ATOM     21  CG2 VAL A   2       3.806   4.165   2.512  1.00 13.75           C  
ATOM     22  H   VAL A   2       3.479   0.378   1.210  1.00 13.75           H  
ATOM     23  HA  VAL A   2       3.084   3.078   0.344  1.00 13.75           H  
ATOM     24  HB  VAL A   2       2.989   2.219   2.734  1.00 13.75           H  
ATOM     25 1HG1 VAL A   2       5.055   2.273   4.042  1.00 13.75           H  
ATOM     26 2HG1 VAL A   2       5.126   1.008   2.796  1.00 13.75           H  
ATOM     27 3HG1 VAL A   2       6.005   2.536   2.580  1.00 13.75           H  
ATOM     28 1HG2 VAL A   2       3.796   4.383   3.578  1.00 13.75           H  
ATOM     29 2HG2 VAL A   2       4.672   4.602   2.054  1.00 13.75           H  
ATOM     30 3HG2 VAL A   2       2.911   4.572   2.047  1.00 13.75           H  
ATOM     31  N   GLU A   3       6.158   1.945   0.076  1.00 13.46           N  
ATOM     32  CA  GLU A   3       7.465   2.285  -0.467  1.00 13.46           C  
ATOM     33  C   GLU A   3       7.317   2.660  -1.931  1.00 13.46           C  
ATOM     34  O   GLU A   3       7.928   3.627  -2.406  1.00 13.46           O  
ATOM     35  CB  GLU A   3       8.435   1.124  -0.285  1.00 13.46           C  
ATOM     36  CG  GLU A   3       8.790   0.853   1.184  1.00 13.46           C  
ATOM     37  CD  GLU A   3       9.824  -0.230   1.372  1.00 13.46           C  
ATOM     38  OE1 GLU A   3      10.216  -0.837   0.403  1.00 13.46           O  
ATOM     39  OE2 GLU A   3      10.223  -0.447   2.492  1.00 13.46           O  
ATOM     40  H   GLU A   3       5.967   0.997   0.367  1.00 13.46           H  
ATOM     41  HA  GLU A   3       7.849   3.146   0.064  1.00 13.46           H  
ATOM     42 1HB  GLU A   3       7.988   0.215  -0.696  1.00 13.46           H  
ATOM     43 2HB  GLU A   3       9.348   1.315  -0.839  1.00 13.46           H  
ATOM     44 1HG  GLU A   3       9.132   1.762   1.648  1.00 13.46           H  
ATOM     45 2HG  GLU A   3       7.876   0.554   1.695  1.00 13.46           H  
ATOM     46  N   GLY A   4       6.444   1.934  -2.629  1.00 13.06           N  
ATOM     47  CA  GLY A   4       6.121   2.221  -4.011  1.00 13.06           C  
ATOM     48  C   GLY A   4       5.564   3.631  -4.087  1.00 13.06           C  
ATOM     49  O   GLY A   4       6.050   4.461  -4.858  1.00 13.06           O  
ATOM     50  H   GLY A   4       6.005   1.113  -2.201  1.00 13.06           H  
ATOM     51 1HA  GLY A   4       7.010   2.123  -4.631  1.00 13.06           H  
ATOM     52 2HA  GLY A   4       5.382   1.503  -4.368  1.00 13.06           H  
ATOM     53  N   ASN A   5       4.560   3.914  -3.255  1.00 12.53           N  
ATOM     54  CA  ASN A   5       3.960   5.239  -3.262  1.00 12.53           C  
ATOM     55  C   ASN A   5       4.986   6.318  -2.939  1.00 12.53           C  
ATOM     56  O   ASN A   5       4.968   7.390  -3.535  1.00 12.53           O  
ATOM     57  CB  ASN A   5       2.803   5.311  -2.291  1.00 12.53           C  
ATOM     58  CG  ASN A   5       1.587   4.568  -2.774  1.00 12.53           C  
ATOM     59  OD1 ASN A   5       1.441   4.271  -3.967  1.00 12.53           O  
ATOM     60  ND2 ASN A   5       0.695   4.270  -1.863  1.00 12.53           N  
ATOM     61  H   ASN A   5       4.205   3.184  -2.634  1.00 12.53           H  
ATOM     62  HA  ASN A   5       3.583   5.441  -4.261  1.00 12.53           H  
ATOM     63 1HB  ASN A   5       3.113   4.892  -1.335  1.00 12.53           H  
ATOM     64 2HB  ASN A   5       2.537   6.353  -2.118  1.00 12.53           H  
ATOM     65 1HD2 ASN A   5      -0.139   3.782  -2.121  1.00 12.53           H  
ATOM     66 2HD2 ASN A   5       0.846   4.534  -0.913  1.00 12.53           H  
ATOM     67  N   TRP A   6       5.926   6.046  -2.039  1.00 11.87           N  
ATOM     68  CA  TRP A   6       6.924   7.061  -1.737  1.00 11.87           C  
ATOM     69  C   TRP A   6       7.762   7.368  -2.981  1.00 11.87           C  
ATOM     70  O   TRP A   6       7.965   8.536  -3.323  1.00 11.87           O  
ATOM     71  CB  TRP A   6       7.833   6.594  -0.596  1.00 11.87           C  
ATOM     72  CG  TRP A   6       7.179   6.622   0.760  1.00 11.87           C  
ATOM     73  CD1 TRP A   6       6.135   7.401   1.146  1.00 11.87           C  
ATOM     74  CD2 TRP A   6       7.525   5.816   1.913  1.00 11.87           C  
ATOM     75  NE1 TRP A   6       5.817   7.149   2.458  1.00 11.87           N  
ATOM     76  CE2 TRP A   6       6.659   6.178   2.940  1.00 11.87           C  
ATOM     77  CE3 TRP A   6       8.481   4.841   2.145  1.00 11.87           C  
ATOM     78  CZ2 TRP A   6       6.718   5.586   4.190  1.00 11.87           C  
ATOM     79  CZ3 TRP A   6       8.545   4.239   3.387  1.00 11.87           C  
ATOM     80  CH2 TRP A   6       7.686   4.603   4.388  1.00 11.87           C  
ATOM     81  H   TRP A   6       5.919   5.161  -1.539  1.00 11.87           H  
ATOM     82  HA  TRP A   6       6.413   7.971  -1.428  1.00 11.87           H  
ATOM     83 1HB  TRP A   6       8.166   5.578  -0.791  1.00 11.87           H  
ATOM     84 2HB  TRP A   6       8.719   7.222  -0.560  1.00 11.87           H  
ATOM     85  HD1 TRP A   6       5.628   8.123   0.507  1.00 11.87           H  
ATOM     86  HE1 TRP A   6       5.080   7.595   2.979  1.00 11.87           H  
ATOM     87  HE3 TRP A   6       9.154   4.558   1.354  1.00 11.87           H  
ATOM     88  HZ2 TRP A   6       6.038   5.862   4.996  1.00 11.87           H  
ATOM     89  HZ3 TRP A   6       9.299   3.466   3.550  1.00 11.87           H  
ATOM     90  HH2 TRP A   6       7.759   4.110   5.358  1.00 11.87           H  
ATOM     91  N   ALA A   7       8.154   6.314  -3.712  1.00 11.14           N  
ATOM     92  CA  ALA A   7       8.950   6.433  -4.940  1.00 11.14           C  
ATOM     93  C   ALA A   7       8.223   7.229  -6.029  1.00 11.14           C  
ATOM     94  O   ALA A   7       8.856   7.844  -6.888  1.00 11.14           O  
ATOM     95  CB  ALA A   7       9.313   5.055  -5.470  1.00 11.14           C  
ATOM     96  H   ALA A   7       7.927   5.376  -3.373  1.00 11.14           H  
ATOM     97  HA  ALA A   7       9.863   6.964  -4.686  1.00 11.14           H  
ATOM     98 1HB  ALA A   7       9.935   5.160  -6.357  1.00 11.14           H  
ATOM     99 2HB  ALA A   7       9.858   4.507  -4.701  1.00 11.14           H  
ATOM    100 3HB  ALA A   7       8.406   4.513  -5.726  1.00 11.14           H  
ATOM    101  N   LEU A   8       6.889   7.208  -6.009  1.00 10.53           N  
ATOM    102  CA  LEU A   8       6.074   7.916  -6.999  1.00 10.53           C  
ATOM    103  C   LEU A   8       5.899   9.412  -6.684  1.00 10.53           C  
ATOM    104  O   LEU A   8       5.282  10.152  -7.457  1.00 10.53           O  
ATOM    105  CB  LEU A   8       4.695   7.257  -7.088  1.00 10.53           C  
ATOM    106  CG  LEU A   8       4.695   5.821  -7.610  1.00 10.53           C  
ATOM    107  CD1 LEU A   8       3.287   5.245  -7.516  1.00 10.53           C  
ATOM    108  CD2 LEU A   8       5.207   5.813  -9.030  1.00 10.53           C  
ATOM    109  H   LEU A   8       6.425   6.638  -5.296  1.00 10.53           H  
ATOM    110  HA  LEU A   8       6.568   7.828  -7.964  1.00 10.53           H  
ATOM    111 1HB  LEU A   8       4.258   7.248  -6.090  1.00 10.53           H  
ATOM    112 2HB  LEU A   8       4.061   7.857  -7.737  1.00 10.53           H  
ATOM    113  HG  LEU A   8       5.345   5.217  -7.003  1.00 10.53           H  
ATOM    114 1HD1 LEU A   8       3.290   4.217  -7.879  1.00 10.53           H  
ATOM    115 2HD1 LEU A   8       2.955   5.258  -6.483  1.00 10.53           H  
ATOM    116 3HD1 LEU A   8       2.609   5.842  -8.120  1.00 10.53           H  
ATOM    117 1HD2 LEU A   8       5.220   4.789  -9.405  1.00 10.53           H  
ATOM    118 2HD2 LEU A   8       4.555   6.422  -9.655  1.00 10.53           H  
ATOM    119 3HD2 LEU A   8       6.218   6.222  -9.048  1.00 10.53           H  
ATOM    120  N   THR A   9       6.427   9.838  -5.542  1.00 10.23           N  
ATOM    121  CA  THR A   9       6.370  11.204  -5.038  1.00 10.23           C  
ATOM    122  C   THR A   9       7.798  11.683  -4.856  1.00 10.23           C  
ATOM    123  O   THR A   9       8.726  11.136  -5.443  1.00 10.23           O  
ATOM    124  CB  THR A   9       5.649  11.306  -3.688  1.00 10.23           C  
ATOM    125  OG1 THR A   9       6.454  10.662  -2.680  1.00 10.23           O  
ATOM    126  CG2 THR A   9       4.283  10.649  -3.780  1.00 10.23           C  
ATOM    127  H   THR A   9       6.924   9.168  -4.954  1.00 10.23           H  
ATOM    128  HA  THR A   9       5.874  11.842  -5.768  1.00 10.23           H  
ATOM    129  HB  THR A   9       5.504  12.345  -3.416  1.00 10.23           H  
ATOM    130  HG1 THR A   9       6.834   9.830  -3.051  1.00 10.23           H  
ATOM    131 1HG2 THR A   9       3.778  10.720  -2.819  1.00 10.23           H  
ATOM    132 2HG2 THR A   9       3.692  11.156  -4.542  1.00 10.23           H  
ATOM    133 3HG2 THR A   9       4.394   9.618  -4.050  1.00 10.23           H  
ATOM    134  N   GLY A  10       7.980  12.737  -4.066  1.00 10.20           N  
ATOM    135  CA  GLY A  10       9.315  13.257  -3.801  1.00 10.20           C  
ATOM    136  C   GLY A  10      10.060  12.392  -2.765  1.00 10.20           C  
ATOM    137  O   GLY A  10      11.240  12.621  -2.486  1.00 10.20           O  
ATOM    138  H   GLY A  10       7.186  13.163  -3.617  1.00 10.20           H  
ATOM    139 1HA  GLY A  10       9.885  13.286  -4.731  1.00 10.20           H  
ATOM    140 2HA  GLY A  10       9.241  14.281  -3.438  1.00 10.20           H  
ATOM    141  N   GLY A  11       9.387  11.366  -2.213  1.00 10.32           N  
ATOM    142  CA  GLY A  11       9.964  10.461  -1.209  1.00 10.32           C  
ATOM    143  C   GLY A  11      10.954   9.461  -1.824  1.00 10.32           C  
ATOM    144  O   GLY A  11      10.787   8.245  -1.742  1.00 10.32           O  
ATOM    145  H   GLY A  11       8.420  11.203  -2.483  1.00 10.32           H  
ATOM    146 1HA  GLY A  11      10.463  11.045  -0.437  1.00 10.32           H  
ATOM    147 2HA  GLY A  11       9.156   9.913  -0.723  1.00 10.32           H  
ATOM    148  N   MET A  12      12.030   9.998  -2.379  1.00 10.59           N  
ATOM    149  CA  MET A  12      13.061   9.230  -3.069  1.00 10.59           C  
ATOM    150  C   MET A  12      14.188   8.785  -2.161  1.00 10.59           C  
ATOM    151  O   MET A  12      15.286   8.498  -2.623  1.00 10.59           O  
ATOM    152  CB  MET A  12      13.622  10.018  -4.241  1.00 10.59           C  
ATOM    153  CG  MET A  12      12.609  10.297  -5.317  1.00 10.59           C  
ATOM    154  SD  MET A  12      11.894   8.775  -5.958  1.00 10.59           S  
ATOM    155  CE  MET A  12      13.277   8.009  -6.805  1.00 10.59           C  
ATOM    156  H   MET A  12      12.085  11.013  -2.365  1.00 10.59           H  
ATOM    157  HA  MET A  12      12.596   8.328  -3.467  1.00 10.59           H  
ATOM    158 1HB  MET A  12      14.004  10.975  -3.886  1.00 10.59           H  
ATOM    159 2HB  MET A  12      14.455   9.472  -4.687  1.00 10.59           H  
ATOM    160 1HG  MET A  12      11.800  10.913  -4.914  1.00 10.59           H  
ATOM    161 2HG  MET A  12      13.075  10.835  -6.140  1.00 10.59           H  
ATOM    162 1HE  MET A  12      12.952   7.070  -7.245  1.00 10.59           H  
ATOM    163 2HE  MET A  12      13.636   8.672  -7.592  1.00 10.59           H  
ATOM    164 3HE  MET A  12      14.085   7.817  -6.094  1.00 10.59           H  
ATOM    165  N   GLU A  13      13.919   8.717  -0.861  1.00 11.03           N  
ATOM    166  CA  GLU A  13      14.904   8.251   0.108  1.00 11.03           C  
ATOM    167  C   GLU A  13      15.307   6.818  -0.230  1.00 11.03           C  
ATOM    168  O   GLU A  13      16.468   6.420  -0.111  1.00 11.03           O  
ATOM    169  CB  GLU A  13      14.329   8.315   1.523  1.00 11.03           C  
ATOM    170  CG  GLU A  13      14.103   9.730   2.049  1.00 11.03           C  
ATOM    171  CD  GLU A  13      13.468   9.761   3.422  1.00 11.03           C  
ATOM    172  OE1 GLU A  13      13.082   8.722   3.903  1.00 11.03           O  
ATOM    173  OE2 GLU A  13      13.370  10.827   3.984  1.00 11.03           O  
ATOM    174  H   GLU A  13      12.995   8.980  -0.548  1.00 11.03           H  
ATOM    175  HA  GLU A  13      15.791   8.887   0.046  1.00 11.03           H  
ATOM    176 1HB  GLU A  13      13.372   7.790   1.546  1.00 11.03           H  
ATOM    177 2HB  GLU A  13      14.999   7.802   2.212  1.00 11.03           H  
ATOM    178 1HG  GLU A  13      15.061  10.246   2.092  1.00 11.03           H  
ATOM    179 2HG  GLU A  13      13.464  10.265   1.345  1.00 11.03           H  
ATOM    180  N   LEU A  14      14.347   6.041  -0.723  1.00 11.53           N  
ATOM    181  CA  LEU A  14      14.592   4.653  -1.077  1.00 11.53           C  
ATOM    182  C   LEU A  14      15.170   4.569  -2.485  1.00 11.53           C  
ATOM    183  O   LEU A  14      14.552   4.035  -3.410  1.00 11.53           O  
ATOM    184  CB  LEU A  14      13.287   3.872  -0.986  1.00 11.53           C  
ATOM    185  CG  LEU A  14      12.640   3.882   0.383  1.00 11.53           C  
ATOM    186  CD1 LEU A  14      11.354   3.133   0.321  1.00 11.53           C  
ATOM    187  CD2 LEU A  14      13.585   3.259   1.386  1.00 11.53           C  
ATOM    188  H   LEU A  14      13.421   6.428  -0.829  1.00 11.53           H  
ATOM    189  HA  LEU A  14      15.311   4.233  -0.378  1.00 11.53           H  
ATOM    190 1HB  LEU A  14      12.574   4.285  -1.703  1.00 11.53           H  
ATOM    191 2HB  LEU A  14      13.480   2.836  -1.246  1.00 11.53           H  
ATOM    192  HG  LEU A  14      12.421   4.911   0.682  1.00 11.53           H  
ATOM    193 1HD1 LEU A  14      10.901   3.142   1.303  1.00 11.53           H  
ATOM    194 2HD1 LEU A  14      10.680   3.602  -0.402  1.00 11.53           H  
ATOM    195 3HD1 LEU A  14      11.546   2.102   0.024  1.00 11.53           H  
ATOM    196 1HD2 LEU A  14      13.123   3.265   2.373  1.00 11.53           H  
ATOM    197 2HD2 LEU A  14      13.801   2.229   1.092  1.00 11.53           H  
ATOM    198 3HD2 LEU A  14      14.515   3.831   1.414  1.00 11.53           H  
ATOM    199  N   THR A  15      16.387   5.088  -2.596  1.00 11.92           N  
ATOM    200  CA  THR A  15      17.102   5.249  -3.848  1.00 11.92           C  
ATOM    201  C   THR A  15      17.455   3.925  -4.470  1.00 11.92           C  
ATOM    202  O   THR A  15      16.897   3.551  -5.497  1.00 11.92           O  
ATOM    203  CB  THR A  15      18.402   6.036  -3.609  1.00 11.92           C  
ATOM    204  OG1 THR A  15      19.178   5.349  -2.603  1.00 11.92           O  
ATOM    205  CG2 THR A  15      18.112   7.437  -3.155  1.00 11.92           C  
ATOM    206  H   THR A  15      16.783   5.470  -1.738  1.00 11.92           H  
ATOM    207  HA  THR A  15      16.469   5.804  -4.542  1.00 11.92           H  
ATOM    208  HB  THR A  15      18.972   6.068  -4.537  1.00 11.92           H  
ATOM    209  HG1 THR A  15      18.806   5.558  -1.730  1.00 11.92           H  
ATOM    210 1HG2 THR A  15      19.045   7.970  -2.992  1.00 11.92           H  
ATOM    211 2HG2 THR A  15      17.524   7.952  -3.916  1.00 11.92           H  
ATOM    212 3HG2 THR A  15      17.551   7.404  -2.227  1.00 11.92           H  
ATOM    213  N   ARG A  16      18.300   3.162  -3.801  1.00 12.15           N  
ATOM    214  CA  ARG A  16      18.678   1.872  -4.339  1.00 12.15           C  
ATOM    215  C   ARG A  16      17.452   1.087  -4.776  1.00 12.15           C  
ATOM    216  O   ARG A  16      17.425   0.611  -5.902  1.00 12.15           O  
ATOM    217  CB  ARG A  16      19.448   1.046  -3.319  1.00 12.15           C  
ATOM    218  CG  ARG A  16      19.909  -0.325  -3.835  1.00 12.15           C  
ATOM    219  CD  ARG A  16      20.645  -1.100  -2.795  1.00 12.15           C  
ATOM    220  NE  ARG A  16      21.141  -2.379  -3.303  1.00 12.15           N  
ATOM    221  CZ  ARG A  16      20.436  -3.530  -3.338  1.00 12.15           C  
ATOM    222  NH1 ARG A  16      19.197  -3.566  -2.900  1.00 12.15           N  
ATOM    223  NH2 ARG A  16      20.995  -4.629  -3.817  1.00 12.15           N  
ATOM    224  H   ARG A  16      18.726   3.554  -2.973  1.00 12.15           H  
ATOM    225  HA  ARG A  16      19.317   2.035  -5.208  1.00 12.15           H  
ATOM    226 1HB  ARG A  16      20.330   1.596  -2.995  1.00 12.15           H  
ATOM    227 2HB  ARG A  16      18.827   0.875  -2.443  1.00 12.15           H  
ATOM    228 1HG  ARG A  16      19.036  -0.904  -4.131  1.00 12.15           H  
ATOM    229 2HG  ARG A  16      20.565  -0.193  -4.696  1.00 12.15           H  
ATOM    230 1HD  ARG A  16      21.497  -0.520  -2.443  1.00 12.15           H  
ATOM    231 2HD  ARG A  16      19.976  -1.303  -1.959  1.00 12.15           H  
ATOM    232  HE  ARG A  16      22.090  -2.404  -3.652  1.00 12.15           H  
ATOM    233 1HH1 ARG A  16      18.768  -2.729  -2.533  1.00 12.15           H  
ATOM    234 2HH1 ARG A  16      18.674  -4.431  -2.928  1.00 12.15           H  
ATOM    235 1HH2 ARG A  16      21.949  -4.607  -4.153  1.00 12.15           H  
ATOM    236 2HH2 ARG A  16      20.471  -5.492  -3.847  1.00 12.15           H  
ATOM    237  N   ALA A  17      16.403   1.010  -3.947  1.00 12.25           N  
ATOM    238  CA  ALA A  17      15.215   0.242  -4.326  1.00 12.25           C  
ATOM    239  C   ALA A  17      14.596   0.750  -5.639  1.00 12.25           C  
ATOM    240  O   ALA A  17      14.235  -0.038  -6.527  1.00 12.25           O  
ATOM    241  CB  ALA A  17      14.180   0.321  -3.225  1.00 12.25           C  
ATOM    242  H   ALA A  17      16.444   1.464  -3.047  1.00 12.25           H  
ATOM    243  HA  ALA A  17      15.502  -0.796  -4.445  1.00 12.25           H  
ATOM    244 1HB  ALA A  17      13.309  -0.273  -3.500  1.00 12.25           H  
ATOM    245 2HB  ALA A  17      14.601  -0.058  -2.297  1.00 12.25           H  
ATOM    246 3HB  ALA A  17      13.883   1.361  -3.094  1.00 12.25           H  
ATOM    247  N   ALA A  18      14.563   2.078  -5.793  1.00 12.21           N  
ATOM    248  CA  ALA A  18      14.010   2.742  -6.962  1.00 12.21           C  
ATOM    249  C   ALA A  18      14.718   2.343  -8.251  1.00 12.21           C  
ATOM    250  O   ALA A  18      14.122   2.422  -9.326  1.00 12.21           O  
ATOM    251  CB  ALA A  18      14.079   4.256  -6.799  1.00 12.21           C  
ATOM    252  H   ALA A  18      14.898   2.682  -5.039  1.00 12.21           H  
ATOM    253  HA  ALA A  18      12.965   2.448  -7.043  1.00 12.21           H  
ATOM    254 1HB  ALA A  18      13.627   4.730  -7.663  1.00 12.21           H  
ATOM    255 2HB  ALA A  18      13.547   4.551  -5.894  1.00 12.21           H  
ATOM    256 3HB  ALA A  18      15.108   4.569  -6.725  1.00 12.21           H  
ATOM    257  N   TYR A  19      16.000   1.966  -8.159  1.00 12.03           N  
ATOM    258  CA  TYR A  19      16.742   1.648  -9.370  1.00 12.03           C  
ATOM    259  C   TYR A  19      17.108   0.160  -9.514  1.00 12.03           C  
ATOM    260  O   TYR A  19      17.097  -0.390 -10.616  1.00 12.03           O  
ATOM    261  CB  TYR A  19      17.987   2.518  -9.402  1.00 12.03           C  
ATOM    262  CG  TYR A  19      17.623   3.979  -9.257  1.00 12.03           C  
ATOM    263  CD1 TYR A  19      17.968   4.645  -8.092  1.00 12.03           C  
ATOM    264  CD2 TYR A  19      16.900   4.634 -10.241  1.00 12.03           C  
ATOM    265  CE1 TYR A  19      17.604   5.964  -7.905  1.00 12.03           C  
ATOM    266  CE2 TYR A  19      16.532   5.956 -10.056  1.00 12.03           C  
ATOM    267  CZ  TYR A  19      16.882   6.619  -8.891  1.00 12.03           C  
ATOM    268  OH  TYR A  19      16.514   7.933  -8.706  1.00 12.03           O  
ATOM    269  H   TYR A  19      16.446   1.915  -7.238  1.00 12.03           H  
ATOM    270  HA  TYR A  19      16.126   1.916 -10.220  1.00 12.03           H  
ATOM    271 1HB  TYR A  19      18.653   2.242  -8.581  1.00 12.03           H  
ATOM    272 2HB  TYR A  19      18.521   2.379 -10.340  1.00 12.03           H  
ATOM    273  HD1 TYR A  19      18.524   4.120  -7.317  1.00 12.03           H  
ATOM    274  HD2 TYR A  19      16.615   4.108 -11.152  1.00 12.03           H  
ATOM    275  HE1 TYR A  19      17.877   6.477  -6.983  1.00 12.03           H  
ATOM    276  HE2 TYR A  19      15.962   6.474 -10.827  1.00 12.03           H  
ATOM    277  HH  TYR A  19      16.037   8.242  -9.480  1.00 12.03           H  
ATOM    278  N   VAL A  20      17.420  -0.503  -8.402  1.00 11.54           N  
ATOM    279  CA  VAL A  20      17.849  -1.902  -8.407  1.00 11.54           C  
ATOM    280  C   VAL A  20      16.747  -2.820  -8.909  1.00 11.54           C  
ATOM    281  O   VAL A  20      17.030  -3.890  -9.445  1.00 11.54           O  
ATOM    282  CB  VAL A  20      18.291  -2.368  -7.005  1.00 11.54           C  
ATOM    283  CG1 VAL A  20      17.106  -2.578  -6.123  1.00 11.54           C  
ATOM    284  CG2 VAL A  20      19.093  -3.638  -7.118  1.00 11.54           C  
ATOM    285  H   VAL A  20      17.387  -0.019  -7.520  1.00 11.54           H  
ATOM    286  HA  VAL A  20      18.703  -1.995  -9.075  1.00 11.54           H  
ATOM    287  HB  VAL A  20      18.893  -1.580  -6.559  1.00 11.54           H  
ATOM    288 1HG1 VAL A  20      17.424  -2.866  -5.129  1.00 11.54           H  
ATOM    289 2HG1 VAL A  20      16.557  -1.671  -6.085  1.00 11.54           H  
ATOM    290 3HG1 VAL A  20      16.481  -3.362  -6.531  1.00 11.54           H  
ATOM    291 1HG2 VAL A  20      19.412  -3.950  -6.134  1.00 11.54           H  
ATOM    292 2HG2 VAL A  20      18.472  -4.415  -7.563  1.00 11.54           H  
ATOM    293 3HG2 VAL A  20      19.964  -3.462  -7.745  1.00 11.54           H  
ATOM    294  N   HIS A  21      15.483  -2.407  -8.766  1.00 10.67           N  
ATOM    295  CA  HIS A  21      14.400  -3.250  -9.232  1.00 10.67           C  
ATOM    296  C   HIS A  21      13.986  -2.954 -10.678  1.00 10.67           C  
ATOM    297  O   HIS A  21      12.977  -3.481 -11.156  1.00 10.67           O  
ATOM    298  CB  HIS A  21      13.199  -3.147  -8.291  1.00 10.67           C  
ATOM    299  CG  HIS A  21      13.493  -3.711  -6.918  1.00 10.67           C  
ATOM    300  ND1 HIS A  21      13.738  -5.054  -6.705  1.00 10.67           N  
ATOM    301  CD2 HIS A  21      13.565  -3.121  -5.701  1.00 10.67           C  
ATOM    302  CE1 HIS A  21      13.963  -5.259  -5.420  1.00 10.67           C  
ATOM    303  NE2 HIS A  21      13.865  -4.103  -4.791  1.00 10.67           N  
ATOM    304  H   HIS A  21      15.266  -1.532  -8.282  1.00 10.67           H  
ATOM    305  HA  HIS A  21      14.730  -4.287  -9.208  1.00 10.67           H  
ATOM    306 1HB  HIS A  21      12.915  -2.095  -8.179  1.00 10.67           H  
ATOM    307 2HB  HIS A  21      12.351  -3.678  -8.715  1.00 10.67           H  
ATOM    308  HD1 HIS A  21      13.753  -5.769  -7.403  1.00 10.67           H  
ATOM    309  HD2 HIS A  21      13.439  -2.098  -5.366  1.00 10.67           H  
ATOM    310  HE1 HIS A  21      14.184  -6.259  -5.050  1.00 10.67           H  
ATOM    311  N   LEU A  22      14.755  -2.129 -11.389  1.00  9.71           N  
ATOM    312  CA  LEU A  22      14.455  -1.886 -12.787  1.00  9.71           C  
ATOM    313  C   LEU A  22      15.098  -3.053 -13.537  1.00  9.71           C  
ATOM    314  O   LEU A  22      16.136  -3.531 -13.092  1.00  9.71           O  
ATOM    315  CB  LEU A  22      15.016  -0.533 -13.220  1.00  9.71           C  
ATOM    316  CG  LEU A  22      14.437   0.637 -12.449  1.00  9.71           C  
ATOM    317  CD1 LEU A  22      15.105   1.926 -12.894  1.00  9.71           C  
ATOM    318  CD2 LEU A  22      12.948   0.671 -12.651  1.00  9.71           C  
ATOM    319  H   LEU A  22      15.573  -1.680 -10.975  1.00  9.71           H  
ATOM    320  HA  LEU A  22      13.381  -1.879 -12.908  1.00  9.71           H  
ATOM    321 1HB  LEU A  22      16.094  -0.535 -13.061  1.00  9.71           H  
ATOM    322 2HB  LEU A  22      14.819  -0.373 -14.276  1.00  9.71           H  
ATOM    323  HG  LEU A  22      14.638   0.503 -11.388  1.00  9.71           H  
ATOM    324 1HD1 LEU A  22      14.693   2.759 -12.319  1.00  9.71           H  
ATOM    325 2HD1 LEU A  22      16.179   1.854 -12.714  1.00  9.71           H  
ATOM    326 3HD1 LEU A  22      14.923   2.085 -13.947  1.00  9.71           H  
ATOM    327 1HD2 LEU A  22      12.529   1.501 -12.080  1.00  9.71           H  
ATOM    328 2HD2 LEU A  22      12.725   0.802 -13.705  1.00  9.71           H  
ATOM    329 3HD2 LEU A  22      12.515  -0.267 -12.302  1.00  9.71           H  
ATOM    330  N   PRO A  23      14.549  -3.530 -14.668  1.00  9.00           N  
ATOM    331  CA  PRO A  23      15.071  -4.663 -15.425  1.00  9.00           C  
ATOM    332  C   PRO A  23      16.590  -4.636 -15.615  1.00  9.00           C  
ATOM    333  O   PRO A  23      17.284  -5.505 -15.088  1.00  9.00           O  
ATOM    334  CB  PRO A  23      14.320  -4.512 -16.757  1.00  9.00           C  
ATOM    335  CG  PRO A  23      13.000  -3.887 -16.360  1.00  9.00           C  
ATOM    336  CD  PRO A  23      13.352  -2.898 -15.263  1.00  9.00           C  
ATOM    337  HA  PRO A  23      14.774  -5.592 -14.918  1.00  9.00           H  
ATOM    338 1HB  PRO A  23      14.888  -3.902 -17.468  1.00  9.00           H  
ATOM    339 2HB  PRO A  23      14.197  -5.500 -17.225  1.00  9.00           H  
ATOM    340 1HG  PRO A  23      12.527  -3.410 -17.233  1.00  9.00           H  
ATOM    341 2HG  PRO A  23      12.305  -4.667 -16.012  1.00  9.00           H  
ATOM    342 1HD  PRO A  23      13.588  -1.909 -15.675  1.00  9.00           H  
ATOM    343 2HD  PRO A  23      12.512  -2.878 -14.561  1.00  9.00           H  
ATOM    344  N   ASP A  24      17.091  -3.650 -16.371  1.00  8.49           N  
ATOM    345  CA  ASP A  24      18.526  -3.437 -16.590  1.00  8.49           C  
ATOM    346  C   ASP A  24      18.750  -2.248 -17.518  1.00  8.49           C  
ATOM    347  O   ASP A  24      18.333  -2.273 -18.684  1.00  8.49           O  
ATOM    348  CB  ASP A  24      19.277  -4.664 -17.149  1.00  8.49           C  
ATOM    349  CG  ASP A  24      20.829  -4.463 -17.133  1.00  8.49           C  
ATOM    350  OD1 ASP A  24      21.266  -3.353 -16.834  1.00  8.49           O  
ATOM    351  OD2 ASP A  24      21.543  -5.391 -17.426  1.00  8.49           O  
ATOM    352  H   ASP A  24      16.452  -2.989 -16.781  1.00  8.49           H  
ATOM    353  HA  ASP A  24      18.978  -3.196 -15.627  1.00  8.49           H  
ATOM    354 1HB  ASP A  24      19.064  -5.556 -16.581  1.00  8.49           H  
ATOM    355 2HB  ASP A  24      18.953  -4.853 -18.167  1.00  8.49           H  
ATOM    356  N   VAL A  25      19.446  -1.226 -17.043  1.00  8.21           N  
ATOM    357  CA  VAL A  25      19.724  -0.078 -17.899  1.00  8.21           C  
ATOM    358  C   VAL A  25      20.495  -0.481 -19.153  1.00  8.21           C  
ATOM    359  O   VAL A  25      20.364   0.171 -20.188  1.00  8.21           O  
ATOM    360  CB  VAL A  25      20.516   1.022 -17.174  1.00  8.21           C  
ATOM    361  CG1 VAL A  25      21.970   0.586 -16.912  1.00  8.21           C  
ATOM    362  CG2 VAL A  25      20.492   2.274 -18.045  1.00  8.21           C  
ATOM    363  H   VAL A  25      19.796  -1.259 -16.094  1.00  8.21           H  
ATOM    364  HA  VAL A  25      18.771   0.348 -18.208  1.00  8.21           H  
ATOM    365  HB  VAL A  25      20.049   1.222 -16.211  1.00  8.21           H  
ATOM    366 1HG1 VAL A  25      22.498   1.381 -16.391  1.00  8.21           H  
ATOM    367 2HG1 VAL A  25      21.974  -0.316 -16.296  1.00  8.21           H  
ATOM    368 3HG1 VAL A  25      22.479   0.386 -17.849  1.00  8.21           H  
ATOM    369 1HG2 VAL A  25      21.036   3.076 -17.547  1.00  8.21           H  
ATOM    370 2HG2 VAL A  25      20.966   2.056 -19.005  1.00  8.21           H  
ATOM    371 3HG2 VAL A  25      19.461   2.583 -18.212  1.00  8.21           H  
ATOM    372  N   HIS A  26      21.256  -1.580 -19.077  1.00  8.35           N  
ATOM    373  CA  HIS A  26      22.059  -2.012 -20.205  1.00  8.35           C  
ATOM    374  C   HIS A  26      21.201  -2.589 -21.319  1.00  8.35           C  
ATOM    375  O   HIS A  26      21.660  -2.694 -22.457  1.00  8.35           O  
ATOM    376  CB  HIS A  26      23.095  -3.035 -19.783  1.00  8.35           C  
ATOM    377  CG  HIS A  26      24.086  -2.467 -18.842  1.00  8.35           C  
ATOM    378  ND1 HIS A  26      23.859  -2.435 -17.492  1.00  8.35           N  
ATOM    379  CD2 HIS A  26      25.298  -1.892 -19.038  1.00  8.35           C  
ATOM    380  CE1 HIS A  26      24.886  -1.871 -16.883  1.00  8.35           C  
ATOM    381  NE2 HIS A  26      25.781  -1.529 -17.802  1.00  8.35           N  
ATOM    382  H   HIS A  26      21.292  -2.117 -18.200  1.00  8.35           H  
ATOM    383  HA  HIS A  26      22.599  -1.161 -20.601  1.00  8.35           H  
ATOM    384 1HB  HIS A  26      22.607  -3.881 -19.305  1.00  8.35           H  
ATOM    385 2HB  HIS A  26      23.620  -3.408 -20.659  1.00  8.35           H  
ATOM    386  HD1 HIS A  26      22.999  -2.800 -17.050  1.00  8.35           H  
ATOM    387  HD2 HIS A  26      25.885  -1.693 -19.935  1.00  8.35           H  
ATOM    388  HE1 HIS A  26      24.888  -1.758 -15.801  1.00  8.35           H  
ATOM    389  N   GLU A  27      19.965  -2.996 -21.013  1.00  9.05           N  
ATOM    390  CA  GLU A  27      19.095  -3.462 -22.077  1.00  9.05           C  
ATOM    391  C   GLU A  27      18.400  -2.242 -22.667  1.00  9.05           C  
ATOM    392  O   GLU A  27      18.212  -2.146 -23.883  1.00  9.05           O  
ATOM    393  CB  GLU A  27      18.080  -4.510 -21.607  1.00  9.05           C  
ATOM    394  CG  GLU A  27      18.704  -5.842 -21.174  1.00  9.05           C  
ATOM    395  CD  GLU A  27      17.677  -6.900 -20.781  1.00  9.05           C  
ATOM    396  OE1 GLU A  27      16.504  -6.608 -20.793  1.00  9.05           O  
ATOM    397  OE2 GLU A  27      18.077  -8.003 -20.484  1.00  9.05           O  
ATOM    398  H   GLU A  27      19.603  -2.908 -20.065  1.00  9.05           H  
ATOM    399  HA  GLU A  27      19.703  -3.920 -22.857  1.00  9.05           H  
ATOM    400 1HB  GLU A  27      17.521  -4.110 -20.758  1.00  9.05           H  
ATOM    401 2HB  GLU A  27      17.368  -4.712 -22.405  1.00  9.05           H  
ATOM    402 1HG  GLU A  27      19.302  -6.226 -21.998  1.00  9.05           H  
ATOM    403 2HG  GLU A  27      19.377  -5.660 -20.338  1.00  9.05           H  
ATOM    404  N   ARG A  28      18.108  -1.250 -21.813  1.00 10.35           N  
ATOM    405  CA  ARG A  28      17.425  -0.038 -22.275  1.00 10.35           C  
ATOM    406  C   ARG A  28      18.246   0.714 -23.324  1.00 10.35           C  
ATOM    407  O   ARG A  28      17.702   1.272 -24.278  1.00 10.35           O  
ATOM    408  CB  ARG A  28      17.132   0.923 -21.129  1.00 10.35           C  
ATOM    409  CG  ARG A  28      16.040   0.501 -20.152  1.00 10.35           C  
ATOM    410  CD  ARG A  28      15.855   1.538 -19.080  1.00 10.35           C  
ATOM    411  NE  ARG A  28      14.725   1.249 -18.197  1.00 10.35           N  
ATOM    412  CZ  ARG A  28      14.342   2.042 -17.167  1.00 10.35           C  
ATOM    413  NH1 ARG A  28      15.018   3.138 -16.898  1.00 10.35           N  
ATOM    414  NH2 ARG A  28      13.283   1.736 -16.440  1.00 10.35           N  
ATOM    415  H   ARG A  28      18.309  -1.379 -20.819  1.00 10.35           H  
ATOM    416  HA  ARG A  28      16.476  -0.333 -22.725  1.00 10.35           H  
ATOM    417 1HB  ARG A  28      18.038   1.078 -20.554  1.00 10.35           H  
ATOM    418 2HB  ARG A  28      16.848   1.889 -21.541  1.00 10.35           H  
ATOM    419 1HG  ARG A  28      15.099   0.366 -20.683  1.00 10.35           H  
ATOM    420 2HG  ARG A  28      16.335  -0.440 -19.677  1.00 10.35           H  
ATOM    421 1HD  ARG A  28      16.753   1.588 -18.471  1.00 10.35           H  
ATOM    422 2HD  ARG A  28      15.685   2.509 -19.544  1.00 10.35           H  
ATOM    423  HE  ARG A  28      14.179   0.419 -18.385  1.00 10.35           H  
ATOM    424 1HH1 ARG A  28      15.823   3.385 -17.454  1.00 10.35           H  
ATOM    425 2HH1 ARG A  28      14.729   3.734 -16.135  1.00 10.35           H  
ATOM    426 1HH2 ARG A  28      12.746   0.907 -16.647  1.00 10.35           H  
ATOM    427 2HH2 ARG A  28      12.990   2.364 -15.704  1.00 10.35           H  
ATOM    428  N   ILE A  29      19.566   0.671 -23.181  1.00 12.29           N  
ATOM    429  CA  ILE A  29      20.449   1.370 -24.106  1.00 12.29           C  
ATOM    430  C   ILE A  29      20.967   0.465 -25.231  1.00 12.29           C  
ATOM    431  O   ILE A  29      21.799   0.878 -26.033  1.00 12.29           O  
ATOM    432  CB  ILE A  29      21.625   1.982 -23.328  1.00 12.29           C  
ATOM    433  CG1 ILE A  29      22.450   0.879 -22.723  1.00 12.29           C  
ATOM    434  CG2 ILE A  29      21.111   2.910 -22.253  1.00 12.29           C  
ATOM    435  CD1 ILE A  29      23.725   1.338 -22.047  1.00 12.29           C  
ATOM    436  H   ILE A  29      19.953   0.209 -22.354  1.00 12.29           H  
ATOM    437  HA  ILE A  29      19.890   2.186 -24.560  1.00 12.29           H  
ATOM    438  HB  ILE A  29      22.258   2.535 -24.012  1.00 12.29           H  
ATOM    439 1HG1 ILE A  29      21.843   0.372 -22.024  1.00 12.29           H  
ATOM    440 2HG1 ILE A  29      22.711   0.172 -23.507  1.00 12.29           H  
ATOM    441 1HG2 ILE A  29      21.951   3.342 -21.709  1.00 12.29           H  
ATOM    442 2HG2 ILE A  29      20.526   3.704 -22.711  1.00 12.29           H  
ATOM    443 3HG2 ILE A  29      20.483   2.350 -21.560  1.00 12.29           H  
ATOM    444 1HD1 ILE A  29      24.253   0.476 -21.641  1.00 12.29           H  
ATOM    445 2HD1 ILE A  29      24.361   1.847 -22.763  1.00 12.29           H  
ATOM    446 3HD1 ILE A  29      23.472   2.022 -21.238  1.00 12.29           H  
ATOM    447  N   SER A  30      20.426  -0.757 -25.348  1.00 14.54           N  
ATOM    448  CA  SER A  30      20.855  -1.683 -26.398  1.00 14.54           C  
ATOM    449  C   SER A  30      20.437  -1.215 -27.791  1.00 14.54           C  
ATOM    450  O   SER A  30      20.959  -1.688 -28.798  1.00 14.54           O  
ATOM    451  CB  SER A  30      20.306  -3.078 -26.145  1.00 14.54           C  
ATOM    452  OG  SER A  30      18.909  -3.120 -26.301  1.00 14.54           O  
ATOM    453  H   SER A  30      19.706  -1.073 -24.699  1.00 14.54           H  
ATOM    454  HA  SER A  30      21.945  -1.739 -26.375  1.00 14.54           H  
ATOM    455 1HB  SER A  30      20.771  -3.777 -26.834  1.00 14.54           H  
ATOM    456 2HB  SER A  30      20.568  -3.390 -25.134  1.00 14.54           H  
ATOM    457  HG  SER A  30      18.538  -2.664 -25.514  1.00 14.54           H  
ATOM    458  N   GLY A  31      19.496  -0.274 -27.844  1.00 16.30           N  
ATOM    459  CA  GLY A  31      19.009   0.291 -29.092  1.00 16.30           C  
ATOM    460  C   GLY A  31      19.828   1.513 -29.516  1.00 16.30           C  
ATOM    461  O   GLY A  31      19.501   2.171 -30.504  1.00 16.30           O  
ATOM    462  H   GLY A  31      19.105   0.057 -26.974  1.00 16.30           H  
ATOM    463 1HA  GLY A  31      19.050  -0.467 -29.874  1.00 16.30           H  
ATOM    464 2HA  GLY A  31      17.964   0.575 -28.975  1.00 16.30           H  
ATOM    465  N   VAL A  32      20.882   1.816 -28.757  1.00 16.70           N  
ATOM    466  CA  VAL A  32      21.724   2.970 -29.017  1.00 16.70           C  
ATOM    467  C   VAL A  32      23.069   2.547 -29.569  1.00 16.70           C  
ATOM    468  O   VAL A  32      23.713   1.635 -29.049  1.00 16.70           O  
ATOM    469  CB  VAL A  32      21.966   3.757 -27.704  1.00 16.70           C  
ATOM    470  CG1 VAL A  32      22.907   4.964 -27.944  1.00 16.70           C  
ATOM    471  CG2 VAL A  32      20.637   4.199 -27.133  1.00 16.70           C  
ATOM    472  H   VAL A  32      21.113   1.245 -27.946  1.00 16.70           H  
ATOM    473  HA  VAL A  32      21.228   3.615 -29.740  1.00 16.70           H  
ATOM    474  HB  VAL A  32      22.461   3.104 -26.989  1.00 16.70           H  
ATOM    475 1HG1 VAL A  32      23.073   5.488 -27.002  1.00 16.70           H  
ATOM    476 2HG1 VAL A  32      23.858   4.622 -28.325  1.00 16.70           H  
ATOM    477 3HG1 VAL A  32      22.452   5.644 -28.661  1.00 16.70           H  
ATOM    478 1HG2 VAL A  32      20.804   4.729 -26.196  1.00 16.70           H  
ATOM    479 2HG2 VAL A  32      20.138   4.858 -27.843  1.00 16.70           H  
ATOM    480 3HG2 VAL A  32      20.016   3.323 -26.948  1.00 16.70           H  
ATOM    481  N   ASP A  33      23.537   3.208 -30.621  1.00 15.50           N  
ATOM    482  CA  ASP A  33      24.870   2.861 -31.074  1.00 15.50           C  
ATOM    483  C   ASP A  33      25.845   3.514 -30.140  1.00 15.50           C  
ATOM    484  O   ASP A  33      26.314   4.631 -30.360  1.00 15.50           O  
ATOM    485  CB  ASP A  33      25.142   3.284 -32.511  1.00 15.50           C  
ATOM    486  CG  ASP A  33      26.589   2.914 -32.989  1.00 15.50           C  
ATOM    487  OD1 ASP A  33      27.479   2.664 -32.152  1.00 15.50           O  
ATOM    488  OD2 ASP A  33      26.796   2.911 -34.178  1.00 15.50           O  
ATOM    489  H   ASP A  33      22.996   3.933 -31.068  1.00 15.50           H  
ATOM    490  HA  ASP A  33      25.001   1.781 -31.010  1.00 15.50           H  
ATOM    491 1HB  ASP A  33      24.421   2.804 -33.176  1.00 15.50           H  
ATOM    492 2HB  ASP A  33      25.008   4.361 -32.604  1.00 15.50           H  
ATOM    493  N   LEU A  34      26.168   2.757 -29.108  1.00 13.05           N  
ATOM    494  CA  LEU A  34      27.008   3.185 -28.021  1.00 13.05           C  
ATOM    495  C   LEU A  34      28.424   3.495 -28.485  1.00 13.05           C  
ATOM    496  O   LEU A  34      29.146   4.232 -27.812  1.00 13.05           O  
ATOM    497  CB  LEU A  34      26.996   2.118 -26.926  1.00 13.05           C  
ATOM    498  CG  LEU A  34      25.622   1.967 -26.227  1.00 13.05           C  
ATOM    499  CD1 LEU A  34      25.650   0.800 -25.277  1.00 13.05           C  
ATOM    500  CD2 LEU A  34      25.267   3.274 -25.511  1.00 13.05           C  
ATOM    501  H   LEU A  34      25.689   1.861 -29.053  1.00 13.05           H  
ATOM    502  HA  LEU A  34      26.565   4.072 -27.595  1.00 13.05           H  
ATOM    503 1HB  LEU A  34      27.263   1.159 -27.367  1.00 13.05           H  
ATOM    504 2HB  LEU A  34      27.738   2.376 -26.172  1.00 13.05           H  
ATOM    505  HG  LEU A  34      24.869   1.756 -26.966  1.00 13.05           H  
ATOM    506 1HD1 LEU A  34      24.671   0.694 -24.823  1.00 13.05           H  
ATOM    507 2HD1 LEU A  34      25.890  -0.107 -25.827  1.00 13.05           H  
ATOM    508 3HD1 LEU A  34      26.398   0.968 -24.506  1.00 13.05           H  
ATOM    509 1HD2 LEU A  34      24.295   3.173 -25.038  1.00 13.05           H  
ATOM    510 2HD2 LEU A  34      26.018   3.492 -24.754  1.00 13.05           H  
ATOM    511 3HD2 LEU A  34      25.235   4.086 -26.232  1.00 13.05           H  
ATOM    512  N   ALA A  35      28.875   2.911 -29.599  1.00 10.16           N  
ATOM    513  CA  ALA A  35      30.233   3.191 -30.027  1.00 10.16           C  
ATOM    514  C   ALA A  35      30.267   4.593 -30.590  1.00 10.16           C  
ATOM    515  O   ALA A  35      31.156   5.396 -30.278  1.00 10.16           O  
ATOM    516  CB  ALA A  35      30.701   2.186 -31.059  1.00 10.16           C  
ATOM    517  H   ALA A  35      28.248   2.375 -30.212  1.00 10.16           H  
ATOM    518  HA  ALA A  35      30.891   3.154 -29.157  1.00 10.16           H  
ATOM    519 1HB  ALA A  35      31.718   2.422 -31.364  1.00 10.16           H  
ATOM    520 2HB  ALA A  35      30.670   1.186 -30.631  1.00 10.16           H  
ATOM    521 3HB  ALA A  35      30.037   2.231 -31.927  1.00 10.16           H  
ATOM    522  N   ALA A  36      29.270   4.889 -31.433  1.00  7.75           N  
ATOM    523  CA  ALA A  36      29.167   6.214 -32.032  1.00  7.75           C  
ATOM    524  C   ALA A  36      28.894   7.259 -30.961  1.00  7.75           C  
ATOM    525  O   ALA A  36      29.468   8.351 -30.983  1.00  7.75           O  
ATOM    526  CB  ALA A  36      28.066   6.236 -33.066  1.00  7.75           C  
ATOM    527  H   ALA A  36      28.571   4.166 -31.658  1.00  7.75           H  
ATOM    528  HA  ALA A  36      30.113   6.446 -32.511  1.00  7.75           H  
ATOM    529 1HB  ALA A  36      28.008   7.220 -33.518  1.00  7.75           H  
ATOM    530 2HB  ALA A  36      28.276   5.489 -33.835  1.00  7.75           H  
ATOM    531 3HB  ALA A  36      27.118   5.998 -32.584  1.00  7.75           H  
ATOM    532  N   TYR A  37      28.044   6.897 -29.998  1.00  6.10           N  
ATOM    533  CA  TYR A  37      27.661   7.759 -28.886  1.00  6.10           C  
ATOM    534  C   TYR A  37      28.882   8.179 -28.087  1.00  6.10           C  
ATOM    535  O   TYR A  37      29.128   9.376 -27.885  1.00  6.10           O  
ATOM    536  CB  TYR A  37      26.683   6.996 -28.001  1.00  6.10           C  
ATOM    537  CG  TYR A  37      26.210   7.667 -26.767  1.00  6.10           C  
ATOM    538  CD1 TYR A  37      25.216   8.622 -26.826  1.00  6.10           C  
ATOM    539  CD2 TYR A  37      26.761   7.301 -25.551  1.00  6.10           C  
ATOM    540  CE1 TYR A  37      24.774   9.223 -25.666  1.00  6.10           C  
ATOM    541  CE2 TYR A  37      26.326   7.897 -24.391  1.00  6.10           C  
ATOM    542  CZ  TYR A  37      25.334   8.858 -24.444  1.00  6.10           C  
ATOM    543  OH  TYR A  37      24.894   9.459 -23.286  1.00  6.10           O  
ATOM    544  H   TYR A  37      27.603   5.978 -30.063  1.00  6.10           H  
ATOM    545  HA  TYR A  37      27.183   8.654 -29.282  1.00  6.10           H  
ATOM    546 1HB  TYR A  37      25.815   6.688 -28.586  1.00  6.10           H  
ATOM    547 2HB  TYR A  37      27.185   6.113 -27.688  1.00  6.10           H  
ATOM    548  HD1 TYR A  37      24.782   8.898 -27.786  1.00  6.10           H  
ATOM    549  HD2 TYR A  37      27.540   6.540 -25.514  1.00  6.10           H  
ATOM    550  HE1 TYR A  37      23.991   9.979 -25.706  1.00  6.10           H  
ATOM    551  HE2 TYR A  37      26.760   7.610 -23.434  1.00  6.10           H  
ATOM    552  HH  TYR A  37      24.210  10.098 -23.499  1.00  6.10           H  
ATOM    553  N   VAL A  38      29.676   7.196 -27.665  1.00  5.04           N  
ATOM    554  CA  VAL A  38      30.876   7.476 -26.910  1.00  5.04           C  
ATOM    555  C   VAL A  38      31.880   8.249 -27.733  1.00  5.04           C  
ATOM    556  O   VAL A  38      32.491   9.191 -27.226  1.00  5.04           O  
ATOM    557  CB  VAL A  38      31.505   6.192 -26.379  1.00  5.04           C  
ATOM    558  CG1 VAL A  38      32.858   6.504 -25.781  1.00  5.04           C  
ATOM    559  CG2 VAL A  38      30.584   5.593 -25.319  1.00  5.04           C  
ATOM    560  H   VAL A  38      29.440   6.219 -27.855  1.00  5.04           H  
ATOM    561  HA  VAL A  38      30.595   8.085 -26.051  1.00  5.04           H  
ATOM    562  HB  VAL A  38      31.640   5.482 -27.203  1.00  5.04           H  
ATOM    563 1HG1 VAL A  38      33.311   5.591 -25.404  1.00  5.04           H  
ATOM    564 2HG1 VAL A  38      33.496   6.936 -26.555  1.00  5.04           H  
ATOM    565 3HG1 VAL A  38      32.742   7.217 -24.966  1.00  5.04           H  
ATOM    566 1HG2 VAL A  38      31.023   4.673 -24.937  1.00  5.04           H  
ATOM    567 2HG2 VAL A  38      30.458   6.304 -24.505  1.00  5.04           H  
ATOM    568 3HG2 VAL A  38      29.619   5.376 -25.754  1.00  5.04           H  
ATOM    569  N   SER A  39      32.056   7.870 -29.003  1.00  4.41           N  
ATOM    570  CA  SER A  39      33.007   8.570 -29.840  1.00  4.41           C  
ATOM    571  C   SER A  39      32.617  10.040 -29.956  1.00  4.41           C  
ATOM    572  O   SER A  39      33.472  10.921 -29.855  1.00  4.41           O  
ATOM    573  CB  SER A  39      33.038   7.939 -31.211  1.00  4.41           C  
ATOM    574  OG  SER A  39      33.499   6.612 -31.142  1.00  4.41           O  
ATOM    575  H   SER A  39      31.544   7.079 -29.393  1.00  4.41           H  
ATOM    576  HA  SER A  39      33.995   8.499 -29.381  1.00  4.41           H  
ATOM    577 1HB  SER A  39      32.037   7.956 -31.641  1.00  4.41           H  
ATOM    578 2HB  SER A  39      33.684   8.520 -31.863  1.00  4.41           H  
ATOM    579  HG  SER A  39      32.777   6.105 -30.694  1.00  4.41           H  
ATOM    580  N   ALA A  40      31.318  10.315 -30.136  1.00  4.05           N  
ATOM    581  CA  ALA A  40      30.874  11.697 -30.225  1.00  4.05           C  
ATOM    582  C   ALA A  40      31.179  12.422 -28.929  1.00  4.05           C  
ATOM    583  O   ALA A  40      31.649  13.563 -28.948  1.00  4.05           O  
ATOM    584  CB  ALA A  40      29.389  11.757 -30.512  1.00  4.05           C  
ATOM    585  H   ALA A  40      30.639   9.563 -30.235  1.00  4.05           H  
ATOM    586  HA  ALA A  40      31.415  12.181 -31.029  1.00  4.05           H  
ATOM    587 1HB  ALA A  40      29.074  12.796 -30.587  1.00  4.05           H  
ATOM    588 2HB  ALA A  40      29.183  11.240 -31.450  1.00  4.05           H  
ATOM    589 3HB  ALA A  40      28.844  11.267 -29.705  1.00  4.05           H  
ATOM    590  N   SER A  41      30.973  11.749 -27.795  1.00  3.84           N  
ATOM    591  CA  SER A  41      31.244  12.380 -26.519  1.00  3.84           C  
ATOM    592  C   SER A  41      32.718  12.739 -26.461  1.00  3.84           C  
ATOM    593  O   SER A  41      33.070  13.830 -26.031  1.00  3.84           O  
ATOM    594  CB  SER A  41      30.867  11.488 -25.357  1.00  3.84           C  
ATOM    595  OG  SER A  41      31.068  12.159 -24.129  1.00  3.84           O  
ATOM    596  H   SER A  41      30.576  10.807 -27.822  1.00  3.84           H  
ATOM    597  HA  SER A  41      30.662  13.302 -26.454  1.00  3.84           H  
ATOM    598 1HB  SER A  41      29.825  11.181 -25.454  1.00  3.84           H  
ATOM    599 2HB  SER A  41      31.474  10.586 -25.383  1.00  3.84           H  
ATOM    600  HG  SER A  41      30.449  12.899 -24.136  1.00  3.84           H  
ATOM    601  N   HIS A  42      33.584  11.828 -26.912  1.00  3.74           N  
ATOM    602  CA  HIS A  42      35.020  12.077 -26.893  1.00  3.74           C  
ATOM    603  C   HIS A  42      35.386  13.270 -27.778  1.00  3.74           C  
ATOM    604  O   HIS A  42      36.297  14.025 -27.450  1.00  3.74           O  
ATOM    605  CB  HIS A  42      35.811  10.839 -27.336  1.00  3.74           C  
ATOM    606  CG  HIS A  42      35.809   9.725 -26.329  1.00  3.74           C  
ATOM    607  ND1 HIS A  42      36.298   8.460 -26.611  1.00  3.74           N  
ATOM    608  CD2 HIS A  42      35.373   9.684 -25.052  1.00  3.74           C  
ATOM    609  CE1 HIS A  42      36.167   7.696 -25.542  1.00  3.74           C  
ATOM    610  NE2 HIS A  42      35.609   8.412 -24.583  1.00  3.74           N  
ATOM    611  H   HIS A  42      33.231  10.933 -27.247  1.00  3.74           H  
ATOM    612  HA  HIS A  42      35.328  12.318 -25.877  1.00  3.74           H  
ATOM    613 1HB  HIS A  42      35.393  10.457 -28.263  1.00  3.74           H  
ATOM    614 2HB  HIS A  42      36.842  11.121 -27.535  1.00  3.74           H  
ATOM    615  HD2 HIS A  42      34.922  10.505 -24.502  1.00  3.74           H  
ATOM    616  HE1 HIS A  42      36.464   6.651 -25.464  1.00  3.74           H  
ATOM    617  HE2 HIS A  42      35.387   8.085 -23.656  1.00  3.74           H  
ATOM    618  N   LEU A  43      34.695  13.444 -28.904  1.00  3.71           N  
ATOM    619  CA  LEU A  43      34.945  14.588 -29.781  1.00  3.71           C  
ATOM    620  C   LEU A  43      34.534  15.918 -29.120  1.00  3.71           C  
ATOM    621  O   LEU A  43      35.136  16.971 -29.391  1.00  3.71           O  
ATOM    622  CB  LEU A  43      34.204  14.409 -31.109  1.00  3.71           C  
ATOM    623  CG  LEU A  43      34.731  13.275 -31.997  1.00  3.71           C  
ATOM    624  CD1 LEU A  43      33.811  13.091 -33.195  1.00  3.71           C  
ATOM    625  CD2 LEU A  43      36.148  13.610 -32.438  1.00  3.71           C  
ATOM    626  H   LEU A  43      33.983  12.757 -29.160  1.00  3.71           H  
ATOM    627  HA  LEU A  43      36.014  14.630 -29.986  1.00  3.71           H  
ATOM    628 1HB  LEU A  43      33.158  14.209 -30.895  1.00  3.71           H  
ATOM    629 2HB  LEU A  43      34.270  15.337 -31.673  1.00  3.71           H  
ATOM    630  HG  LEU A  43      34.741  12.348 -31.432  1.00  3.71           H  
ATOM    631 1HD1 LEU A  43      34.184  12.278 -33.816  1.00  3.71           H  
ATOM    632 2HD1 LEU A  43      32.810  12.850 -32.848  1.00  3.71           H  
ATOM    633 3HD1 LEU A  43      33.783  14.011 -33.775  1.00  3.71           H  
ATOM    634 1HD2 LEU A  43      36.534  12.804 -33.062  1.00  3.71           H  
ATOM    635 2HD2 LEU A  43      36.146  14.541 -33.008  1.00  3.71           H  
ATOM    636 3HD2 LEU A  43      36.785  13.725 -31.560  1.00  3.71           H  
ATOM    637  N   GLU A  44      33.485  15.862 -28.270  1.00  3.70           N  
ATOM    638  CA  GLU A  44      32.984  17.029 -27.529  1.00  3.70           C  
ATOM    639  C   GLU A  44      33.800  17.334 -26.252  1.00  3.70           C  
ATOM    640  O   GLU A  44      34.019  18.506 -25.914  1.00  3.70           O  
ATOM    641  CB  GLU A  44      31.509  16.826 -27.147  1.00  3.70           C  
ATOM    642  CG  GLU A  44      30.529  16.813 -28.329  1.00  3.70           C  
ATOM    643  CD  GLU A  44      29.082  16.594 -27.912  1.00  3.70           C  
ATOM    644  OE1 GLU A  44      28.836  16.373 -26.746  1.00  3.70           O  
ATOM    645  OE2 GLU A  44      28.224  16.658 -28.764  1.00  3.70           O  
ATOM    646  H   GLU A  44      33.011  14.966 -28.151  1.00  3.70           H  
ATOM    647  HA  GLU A  44      33.049  17.895 -28.182  1.00  3.70           H  
ATOM    648 1HB  GLU A  44      31.401  15.878 -26.620  1.00  3.70           H  
ATOM    649 2HB  GLU A  44      31.201  17.615 -26.463  1.00  3.70           H  
ATOM    650 1HG  GLU A  44      30.604  17.763 -28.857  1.00  3.70           H  
ATOM    651 2HG  GLU A  44      30.826  16.025 -29.018  1.00  3.70           H  
ATOM    652  N   GLN A  45      34.250  16.297 -25.540  1.00  3.64           N  
ATOM    653  CA  GLN A  45      35.048  16.490 -24.328  1.00  3.64           C  
ATOM    654  C   GLN A  45      36.365  17.071 -24.782  1.00  3.64           C  
ATOM    655  O   GLN A  45      36.943  16.558 -25.730  1.00  3.64           O  
ATOM    656  CB  GLN A  45      35.301  15.158 -23.609  1.00  3.64           C  
ATOM    657  CG  GLN A  45      34.075  14.501 -22.967  1.00  3.64           C  
ATOM    658  CD  GLN A  45      34.421  13.152 -22.332  1.00  3.64           C  
ATOM    659  OE1 GLN A  45      35.432  13.039 -21.623  1.00  3.64           O  
ATOM    660  NE2 GLN A  45      33.602  12.125 -22.572  1.00  3.64           N  
ATOM    661  H   GLN A  45      34.020  15.355 -25.843  1.00  3.64           H  
ATOM    662  HA  GLN A  45      34.550  17.195 -23.664  1.00  3.64           H  
ATOM    663 1HB  GLN A  45      35.707  14.445 -24.331  1.00  3.64           H  
ATOM    664 2HB  GLN A  45      36.053  15.302 -22.837  1.00  3.64           H  
ATOM    665 1HG  GLN A  45      33.701  15.160 -22.185  1.00  3.64           H  
ATOM    666 2HG  GLN A  45      33.308  14.346 -23.709  1.00  3.64           H  
ATOM    667 1HE2 GLN A  45      33.795  11.233 -22.171  1.00  3.64           H  
ATOM    668 2HE2 GLN A  45      32.777  12.234 -23.156  1.00  3.64           H  
ATOM    669  N   TYR A  46      36.880  18.112 -24.123  1.00  3.46           N  
ATOM    670  CA  TYR A  46      38.121  18.714 -24.627  1.00  3.46           C  
ATOM    671  C   TYR A  46      37.932  18.936 -26.127  1.00  3.46           C  
ATOM    672  O   TYR A  46      38.766  18.537 -26.944  1.00  3.46           O  
ATOM    673  CB  TYR A  46      39.325  17.813 -24.363  1.00  3.46           C  
ATOM    674  CG  TYR A  46      39.574  17.570 -22.915  1.00  3.46           C  
ATOM    675  CD1 TYR A  46      39.131  16.396 -22.330  1.00  3.46           C  
ATOM    676  CD2 TYR A  46      40.246  18.520 -22.163  1.00  3.46           C  
ATOM    677  CE1 TYR A  46      39.359  16.169 -20.990  1.00  3.46           C  
ATOM    678  CE2 TYR A  46      40.478  18.296 -20.822  1.00  3.46           C  
ATOM    679  CZ  TYR A  46      40.037  17.124 -20.233  1.00  3.46           C  
ATOM    680  OH  TYR A  46      40.268  16.896 -18.895  1.00  3.46           O  
ATOM    681  H   TYR A  46      36.401  18.504 -23.325  1.00  3.46           H  
ATOM    682  HA  TYR A  46      38.278  19.673 -24.144  1.00  3.46           H  
ATOM    683 1HB  TYR A  46      39.201  16.850 -24.854  1.00  3.46           H  
ATOM    684 2HB  TYR A  46      40.206  18.269 -24.781  1.00  3.46           H  
ATOM    685  HD1 TYR A  46      38.602  15.653 -22.930  1.00  3.46           H  
ATOM    686  HD2 TYR A  46      40.588  19.442 -22.631  1.00  3.46           H  
ATOM    687  HE1 TYR A  46      39.012  15.245 -20.528  1.00  3.46           H  
ATOM    688  HE2 TYR A  46      41.008  19.040 -20.227  1.00  3.46           H  
ATOM    689  HH  TYR A  46      39.896  16.047 -18.648  1.00  3.46           H  
ATOM    690  N   GLY A  47      36.823  19.595 -26.462  1.00  3.16           N  
ATOM    691  CA  GLY A  47      36.342  19.703 -27.822  1.00  3.16           C  
ATOM    692  C   GLY A  47      37.405  19.940 -28.860  1.00  3.16           C  
ATOM    693  O   GLY A  47      38.225  20.856 -28.754  1.00  3.16           O  
ATOM    694  H   GLY A  47      36.226  19.934 -25.723  1.00  3.16           H  
ATOM    695 1HA  GLY A  47      35.812  18.789 -28.058  1.00  3.16           H  
ATOM    696 2HA  GLY A  47      35.599  20.494 -27.870  1.00  3.16           H  
ATOM    697  N   THR A  48      37.302  19.141 -29.922  1.00  2.82           N  
ATOM    698  CA  THR A  48      38.246  19.115 -31.032  1.00  2.82           C  
ATOM    699  C   THR A  48      38.625  20.495 -31.555  1.00  2.82           C  
ATOM    700  O   THR A  48      39.792  20.745 -31.848  1.00  2.82           O  
ATOM    701  CB  THR A  48      37.662  18.293 -32.193  1.00  2.82           C  
ATOM    702  OG1 THR A  48      37.394  16.957 -31.745  1.00  2.82           O  
ATOM    703  CG2 THR A  48      38.635  18.255 -33.357  1.00  2.82           C  
ATOM    704  H   THR A  48      36.559  18.434 -29.889  1.00  2.82           H  
ATOM    705  HA  THR A  48      39.157  18.627 -30.684  1.00  2.82           H  
ATOM    706  HB  THR A  48      36.730  18.749 -32.525  1.00  2.82           H  
ATOM    707  HG1 THR A  48      36.796  16.990 -30.972  1.00  2.82           H  
ATOM    708 1HG2 THR A  48      38.207  17.675 -34.172  1.00  2.82           H  
ATOM    709 2HG2 THR A  48      38.832  19.272 -33.700  1.00  2.82           H  
ATOM    710 3HG2 THR A  48      39.568  17.796 -33.035  1.00  2.82           H  
ATOM    711  N   ASN A  49      37.638  21.372 -31.720  1.00  2.54           N  
ATOM    712  CA  ASN A  49      37.886  22.714 -32.238  1.00  2.54           C  
ATOM    713  C   ASN A  49      37.618  23.812 -31.201  1.00  2.54           C  
ATOM    714  O   ASN A  49      37.462  24.986 -31.560  1.00  2.54           O  
ATOM    715  CB  ASN A  49      37.049  22.944 -33.477  1.00  2.54           C  
ATOM    716  CG  ASN A  49      37.476  22.062 -34.631  1.00  2.54           C  
ATOM    717  OD1 ASN A  49      38.520  22.292 -35.250  1.00  2.54           O  
ATOM    718  ND2 ASN A  49      36.686  21.060 -34.929  1.00  2.54           N  
ATOM    719  H   ASN A  49      36.699  21.102 -31.464  1.00  2.54           H  
ATOM    720  HA  ASN A  49      38.939  22.787 -32.511  1.00  2.54           H  
ATOM    721 1HB  ASN A  49      36.001  22.746 -33.246  1.00  2.54           H  
ATOM    722 2HB  ASN A  49      37.126  23.987 -33.782  1.00  2.54           H  
ATOM    723 1HD2 ASN A  49      36.920  20.447 -35.685  1.00  2.54           H  
ATOM    724 2HD2 ASN A  49      35.848  20.910 -34.406  1.00  2.54           H  
ATOM    725  N   GLU A  50      37.582  23.443 -29.921  1.00  2.43           N  
ATOM    726  CA  GLU A  50      37.304  24.401 -28.854  1.00  2.43           C  
ATOM    727  C   GLU A  50      38.542  24.983 -28.183  1.00  2.43           C  
ATOM    728  O   GLU A  50      38.413  25.947 -27.419  1.00  2.43           O  
ATOM    729  CB  GLU A  50      36.425  23.750 -27.780  1.00  2.43           C  
ATOM    730  CG  GLU A  50      35.036  23.332 -28.242  1.00  2.43           C  
ATOM    731  CD  GLU A  50      34.165  24.499 -28.581  1.00  2.43           C  
ATOM    732  OE1 GLU A  50      34.289  25.512 -27.922  1.00  2.43           O  
ATOM    733  OE2 GLU A  50      33.376  24.388 -29.486  1.00  2.43           O  
ATOM    734  H   GLU A  50      37.764  22.475 -29.662  1.00  2.43           H  
ATOM    735  HA  GLU A  50      36.748  25.230 -29.290  1.00  2.43           H  
ATOM    736 1HB  GLU A  50      36.914  22.852 -27.418  1.00  2.43           H  
ATOM    737 2HB  GLU A  50      36.321  24.422 -26.933  1.00  2.43           H  
ATOM    738 1HG  GLU A  50      35.139  22.700 -29.123  1.00  2.43           H  
ATOM    739 2HG  GLU A  50      34.563  22.745 -27.456  1.00  2.43           H  
ATOM    740  N   TYR A  51      39.711  24.403 -28.453  1.00  2.62           N  
ATOM    741  CA  TYR A  51      40.950  24.825 -27.807  1.00  2.62           C  
ATOM    742  C   TYR A  51      42.088  25.107 -28.789  1.00  2.62           C  
ATOM    743  O   TYR A  51      42.202  24.460 -29.833  1.00  2.62           O  
ATOM    744  CB  TYR A  51      41.400  23.754 -26.813  1.00  2.62           C  
ATOM    745  CG  TYR A  51      40.417  23.503 -25.681  1.00  2.62           C  
ATOM    746  CD1 TYR A  51      39.359  22.635 -25.847  1.00  2.62           C  
ATOM    747  CD2 TYR A  51      40.586  24.133 -24.480  1.00  2.62           C  
ATOM    748  CE1 TYR A  51      38.478  22.424 -24.815  1.00  2.62           C  
ATOM    749  CE2 TYR A  51      39.718  23.916 -23.444  1.00  2.62           C  
ATOM    750  CZ  TYR A  51      38.663  23.066 -23.610  1.00  2.62           C  
ATOM    751  OH  TYR A  51      37.783  22.850 -22.574  1.00  2.62           O  
ATOM    752  H   TYR A  51      39.728  23.630 -29.105  1.00  2.62           H  
ATOM    753  HA  TYR A  51      40.753  25.746 -27.263  1.00  2.62           H  
ATOM    754 1HB  TYR A  51      41.570  22.812 -27.338  1.00  2.62           H  
ATOM    755 2HB  TYR A  51      42.349  24.066 -26.377  1.00  2.62           H  
ATOM    756  HD1 TYR A  51      39.214  22.124 -26.802  1.00  2.62           H  
ATOM    757  HD2 TYR A  51      41.418  24.805 -24.349  1.00  2.62           H  
ATOM    758  HE1 TYR A  51      37.639  21.757 -24.950  1.00  2.62           H  
ATOM    759  HE2 TYR A  51      39.865  24.425 -22.492  1.00  2.62           H  
ATOM    760  HH  TYR A  51      38.015  23.417 -21.833  1.00  2.62           H  
ATOM    761  N   SER A  52      42.947  26.053 -28.430  1.00  3.26           N  
ATOM    762  CA  SER A  52      44.142  26.363 -29.190  1.00  3.26           C  
ATOM    763  C   SER A  52      45.344  25.630 -28.635  1.00  3.26           C  
ATOM    764  O   SER A  52      45.453  25.402 -27.427  1.00  3.26           O  
ATOM    765  CB  SER A  52      44.427  27.853 -29.176  1.00  3.26           C  
ATOM    766  OG  SER A  52      45.657  28.168 -29.831  1.00  3.26           O  
ATOM    767  H   SER A  52      42.767  26.560 -27.573  1.00  3.26           H  
ATOM    768  HA  SER A  52      43.991  26.041 -30.221  1.00  3.26           H  
ATOM    769 1HB  SER A  52      43.607  28.379 -29.664  1.00  3.26           H  
ATOM    770 2HB  SER A  52      44.462  28.200 -28.148  1.00  3.26           H  
ATOM    771  HG  SER A  52      45.734  29.130 -29.787  1.00  3.26           H  
ATOM    772  N   ILE A  53      46.230  25.257 -29.542  1.00  4.51           N  
ATOM    773  CA  ILE A  53      47.518  24.667 -29.218  1.00  4.51           C  
ATOM    774  C   ILE A  53      48.623  25.449 -29.926  1.00  4.51           C  
ATOM    775  O   ILE A  53      49.656  24.889 -30.296  1.00  4.51           O  
ATOM    776  CB  ILE A  53      47.560  23.170 -29.563  1.00  4.51           C  
ATOM    777  CG1 ILE A  53      47.238  22.962 -31.046  1.00  4.51           C  
ATOM    778  CG2 ILE A  53      46.589  22.395 -28.659  1.00  4.51           C  
ATOM    779  CD1 ILE A  53      47.492  21.551 -31.526  1.00  4.51           C  
ATOM    780  H   ILE A  53      46.023  25.443 -30.513  1.00  4.51           H  
ATOM    781  HA  ILE A  53      47.683  24.759 -28.144  1.00  4.51           H  
ATOM    782  HB  ILE A  53      48.573  22.798 -29.390  1.00  4.51           H  
ATOM    783 1HG1 ILE A  53      46.188  23.202 -31.215  1.00  4.51           H  
ATOM    784 2HG1 ILE A  53      47.850  23.644 -31.637  1.00  4.51           H  
ATOM    785 1HG2 ILE A  53      46.645  21.334 -28.890  1.00  4.51           H  
ATOM    786 2HG2 ILE A  53      46.872  22.557 -27.611  1.00  4.51           H  
ATOM    787 3HG2 ILE A  53      45.571  22.743 -28.816  1.00  4.51           H  
ATOM    788 1HD1 ILE A  53      47.243  21.478 -32.585  1.00  4.51           H  
ATOM    789 2HD1 ILE A  53      48.544  21.302 -31.382  1.00  4.51           H  
ATOM    790 3HD1 ILE A  53      46.873  20.856 -30.960  1.00  4.51           H  
ATOM    791  N   GLY A  54      48.360  26.735 -30.191  1.00  6.39           N  
ATOM    792  CA  GLY A  54      49.331  27.575 -30.895  1.00  6.39           C  
ATOM    793  C   GLY A  54      50.477  27.962 -29.954  1.00  6.39           C  
ATOM    794  O   GLY A  54      50.466  27.564 -28.802  1.00  6.39           O  
ATOM    795  H   GLY A  54      47.468  27.134 -29.890  1.00  6.39           H  
ATOM    796 1HA  GLY A  54      49.718  27.037 -31.761  1.00  6.39           H  
ATOM    797 2HA  GLY A  54      48.815  28.463 -31.256  1.00  6.39           H  
ATOM    798  N   PRO A  55      51.433  28.783 -30.387  1.00  8.52           N  
ATOM    799  CA  PRO A  55      52.638  29.145 -29.655  1.00  8.52           C  
ATOM    800  C   PRO A  55      52.373  29.996 -28.419  1.00  8.52           C  
ATOM    801  O   PRO A  55      51.377  30.720 -28.348  1.00  8.52           O  
ATOM    802  CB  PRO A  55      53.441  29.912 -30.710  1.00  8.52           C  
ATOM    803  CG  PRO A  55      52.402  30.463 -31.670  1.00  8.52           C  
ATOM    804  CD  PRO A  55      51.304  29.418 -31.708  1.00  8.52           C  
ATOM    805  HA  PRO A  55      53.161  28.219 -29.369  1.00  8.52           H  
ATOM    806 1HB  PRO A  55      54.027  30.706 -30.224  1.00  8.52           H  
ATOM    807 2HB  PRO A  55      54.160  29.239 -31.200  1.00  8.52           H  
ATOM    808 1HG  PRO A  55      52.042  31.438 -31.311  1.00  8.52           H  
ATOM    809 2HG  PRO A  55      52.855  30.639 -32.660  1.00  8.52           H  
ATOM    810 1HD  PRO A  55      50.346  29.935 -31.818  1.00  8.52           H  
ATOM    811 2HD  PRO A  55      51.483  28.687 -32.513  1.00  8.52           H  
ATOM    812  N   GLY A  56      53.309  29.946 -27.471  1.00 10.04           N  
ATOM    813  CA  GLY A  56      53.212  30.719 -26.236  1.00 10.04           C  
ATOM    814  C   GLY A  56      52.667  29.835 -25.108  1.00 10.04           C  
ATOM    815  O   GLY A  56      52.496  28.635 -25.304  1.00 10.04           O  
ATOM    816  H   GLY A  56      54.106  29.338 -27.604  1.00 10.04           H  
ATOM    817 1HA  GLY A  56      54.203  31.095 -25.979  1.00 10.04           H  
ATOM    818 2HA  GLY A  56      52.560  31.577 -26.400  1.00 10.04           H  
ATOM    819  N   PRO A  57      52.396  30.398 -23.917  1.00 10.10           N  
ATOM    820  CA  PRO A  57      51.969  29.718 -22.693  1.00 10.10           C  
ATOM    821  C   PRO A  57      50.704  28.871 -22.852  1.00 10.10           C  
ATOM    822  O   PRO A  57      50.474  27.930 -22.093  1.00 10.10           O  
ATOM    823  CB  PRO A  57      51.697  30.895 -21.746  1.00 10.10           C  
ATOM    824  CG  PRO A  57      52.565  32.018 -22.264  1.00 10.10           C  
ATOM    825  CD  PRO A  57      52.545  31.860 -23.765  1.00 10.10           C  
ATOM    826  HA  PRO A  57      52.799  29.101 -22.317  1.00 10.10           H  
ATOM    827 1HB  PRO A  57      50.625  31.142 -21.760  1.00 10.10           H  
ATOM    828 2HB  PRO A  57      51.943  30.607 -20.715  1.00 10.10           H  
ATOM    829 1HG  PRO A  57      52.163  32.988 -21.933  1.00 10.10           H  
ATOM    830 2HG  PRO A  57      53.578  31.935 -21.841  1.00 10.10           H  
ATOM    831 1HD  PRO A  57      51.682  32.386 -24.200  1.00 10.10           H  
ATOM    832 2HD  PRO A  57      53.498  32.221 -24.164  1.00 10.10           H  
ATOM    833  N   GLY A  58      49.889  29.191 -23.854  1.00  8.75           N  
ATOM    834  CA  GLY A  58      48.650  28.473 -24.109  1.00  8.75           C  
ATOM    835  C   GLY A  58      48.856  27.239 -24.990  1.00  8.75           C  
ATOM    836  O   GLY A  58      47.896  26.555 -25.324  1.00  8.75           O  
ATOM    837  H   GLY A  58      50.125  29.959 -24.464  1.00  8.75           H  
ATOM    838 1HA  GLY A  58      48.199  28.174 -23.161  1.00  8.75           H  
ATOM    839 2HA  GLY A  58      47.949  29.146 -24.596  1.00  8.75           H  
ATOM    840  N   TYR A  59      50.109  26.947 -25.349  1.00  6.81           N  
ATOM    841  CA  TYR A  59      50.457  25.829 -26.224  1.00  6.81           C  
ATOM    842  C   TYR A  59      49.896  24.499 -25.764  1.00  6.81           C  
ATOM    843  O   TYR A  59      49.388  23.731 -26.573  1.00  6.81           O  
ATOM    844  CB  TYR A  59      51.974  25.734 -26.383  1.00  6.81           C  
ATOM    845  CG  TYR A  59      52.429  24.597 -27.251  1.00  6.81           C  
ATOM    846  CD1 TYR A  59      52.401  24.739 -28.625  1.00  6.81           C  
ATOM    847  CD2 TYR A  59      52.874  23.412 -26.683  1.00  6.81           C  
ATOM    848  CE1 TYR A  59      52.814  23.713 -29.437  1.00  6.81           C  
ATOM    849  CE2 TYR A  59      53.290  22.376 -27.497  1.00  6.81           C  
ATOM    850  CZ  TYR A  59      53.260  22.525 -28.872  1.00  6.81           C  
ATOM    851  OH  TYR A  59      53.671  21.497 -29.687  1.00  6.81           O  
ATOM    852  H   TYR A  59      50.870  27.555 -25.048  1.00  6.81           H  
ATOM    853  HA  TYR A  59      50.016  26.008 -27.194  1.00  6.81           H  
ATOM    854 1HB  TYR A  59      52.336  26.659 -26.836  1.00  6.81           H  
ATOM    855 2HB  TYR A  59      52.445  25.640 -25.408  1.00  6.81           H  
ATOM    856  HD1 TYR A  59      52.051  25.668 -29.067  1.00  6.81           H  
ATOM    857  HD2 TYR A  59      52.894  23.301 -25.600  1.00  6.81           H  
ATOM    858  HE1 TYR A  59      52.785  23.835 -30.519  1.00  6.81           H  
ATOM    859  HE2 TYR A  59      53.641  21.443 -27.056  1.00  6.81           H  
ATOM    860  HH  TYR A  59      53.559  21.757 -30.605  1.00  6.81           H  
ATOM    861  N   GLY A  60      50.029  24.174 -24.479  1.00  5.07           N  
ATOM    862  CA  GLY A  60      49.509  22.891 -24.025  1.00  5.07           C  
ATOM    863  C   GLY A  60      48.026  22.794 -24.391  1.00  5.07           C  
ATOM    864  O   GLY A  60      47.602  21.843 -25.054  1.00  5.07           O  
ATOM    865  H   GLY A  60      50.462  24.823 -23.836  1.00  5.07           H  
ATOM    866 1HA  GLY A  60      50.065  22.080 -24.494  1.00  5.07           H  
ATOM    867 2HA  GLY A  60      49.634  22.803 -22.948  1.00  5.07           H  
ATOM    868  N   ARG A  61      47.237  23.748 -23.893  1.00  3.87           N  
ATOM    869  CA  ARG A  61      45.817  23.834 -24.214  1.00  3.87           C  
ATOM    870  C   ARG A  61      45.235  25.185 -23.768  1.00  3.87           C  
ATOM    871  O   ARG A  61      45.329  25.530 -22.584  1.00  3.87           O  
ATOM    872  CB  ARG A  61      45.048  22.696 -23.544  1.00  3.87           C  
ATOM    873  CG  ARG A  61      43.594  22.633 -23.889  1.00  3.87           C  
ATOM    874  CD  ARG A  61      42.882  21.489 -23.235  1.00  3.87           C  
ATOM    875  NE  ARG A  61      43.390  20.200 -23.676  1.00  3.87           N  
ATOM    876  CZ  ARG A  61      43.004  19.557 -24.797  1.00  3.87           C  
ATOM    877  NH1 ARG A  61      42.109  20.085 -25.595  1.00  3.87           N  
ATOM    878  NH2 ARG A  61      43.534  18.383 -25.096  1.00  3.87           N  
ATOM    879  H   ARG A  61      47.652  24.481 -23.339  1.00  3.87           H  
ATOM    880  HA  ARG A  61      45.702  23.753 -25.298  1.00  3.87           H  
ATOM    881 1HB  ARG A  61      45.476  21.738 -23.817  1.00  3.87           H  
ATOM    882 2HB  ARG A  61      45.123  22.794 -22.462  1.00  3.87           H  
ATOM    883 1HG  ARG A  61      43.142  23.553 -23.552  1.00  3.87           H  
ATOM    884 2HG  ARG A  61      43.487  22.538 -24.966  1.00  3.87           H  
ATOM    885 1HD  ARG A  61      43.007  21.554 -22.156  1.00  3.87           H  
ATOM    886 2HD  ARG A  61      41.821  21.534 -23.478  1.00  3.87           H  
ATOM    887  HE  ARG A  61      44.087  19.750 -23.096  1.00  3.87           H  
ATOM    888 1HH1 ARG A  61      41.695  20.982 -25.377  1.00  3.87           H  
ATOM    889 2HH1 ARG A  61      41.835  19.595 -26.438  1.00  3.87           H  
ATOM    890 1HH2 ARG A  61      44.227  17.972 -24.486  1.00  3.87           H  
ATOM    891 2HH2 ARG A  61      43.244  17.899 -25.934  1.00  3.87           H  
ATOM    892  N   LYS A  62      44.555  25.902 -24.669  1.00  3.14           N  
ATOM    893  CA  LYS A  62      43.905  27.167 -24.289  1.00  3.14           C  
ATOM    894  C   LYS A  62      42.484  27.305 -24.829  1.00  3.14           C  
ATOM    895  O   LYS A  62      42.242  27.201 -26.027  1.00  3.14           O  
ATOM    896  CB  LYS A  62      44.736  28.358 -24.755  1.00  3.14           C  
ATOM    897  CG  LYS A  62      44.153  29.717 -24.375  1.00  3.14           C  
ATOM    898  CD  LYS A  62      45.041  30.868 -24.825  1.00  3.14           C  
ATOM    899  CE  LYS A  62      44.408  32.208 -24.472  1.00  3.14           C  
ATOM    900  NZ  LYS A  62      45.254  33.356 -24.898  1.00  3.14           N  
ATOM    901  H   LYS A  62      44.569  25.603 -25.645  1.00  3.14           H  
ATOM    902  HA  LYS A  62      43.841  27.204 -23.201  1.00  3.14           H  
ATOM    903 1HB  LYS A  62      45.721  28.285 -24.312  1.00  3.14           H  
ATOM    904 2HB  LYS A  62      44.861  28.319 -25.831  1.00  3.14           H  
ATOM    905 1HG  LYS A  62      43.167  29.831 -24.836  1.00  3.14           H  
ATOM    906 2HG  LYS A  62      44.031  29.766 -23.294  1.00  3.14           H  
ATOM    907 1HD  LYS A  62      46.014  30.795 -24.340  1.00  3.14           H  
ATOM    908 2HD  LYS A  62      45.184  30.815 -25.904  1.00  3.14           H  
ATOM    909 1HE  LYS A  62      43.437  32.281 -24.964  1.00  3.14           H  
ATOM    910 2HE  LYS A  62      44.260  32.258 -23.393  1.00  3.14           H  
ATOM    911 1HZ  LYS A  62      44.798  34.222 -24.646  1.00  3.14           H  
ATOM    912 2HZ  LYS A  62      46.151  33.304 -24.438  1.00  3.14           H  
ATOM    913 3HZ  LYS A  62      45.387  33.325 -25.899  1.00  3.14           H  
ATOM    914  N   LYS A  63      41.523  27.536 -23.949  1.00  2.76           N  
ATOM    915  CA  LYS A  63      40.134  27.635 -24.403  1.00  2.76           C  
ATOM    916  C   LYS A  63      39.905  28.802 -25.355  1.00  2.76           C  
ATOM    917  O   LYS A  63      40.267  29.944 -25.051  1.00  2.76           O  
ATOM    918  CB  LYS A  63      39.190  27.746 -23.206  1.00  2.76           C  
ATOM    919  CG  LYS A  63      37.709  27.787 -23.577  1.00  2.76           C  
ATOM    920  CD  LYS A  63      37.218  26.436 -24.079  1.00  2.76           C  
ATOM    921  CE  LYS A  63      35.767  26.502 -24.558  1.00  2.76           C  
ATOM    922  NZ  LYS A  63      35.630  27.203 -25.876  1.00  2.76           N  
ATOM    923  H   LYS A  63      41.745  27.631 -22.967  1.00  2.76           H  
ATOM    924  HA  LYS A  63      39.880  26.734 -24.956  1.00  2.76           H  
ATOM    925 1HB  LYS A  63      39.344  26.902 -22.540  1.00  2.76           H  
ATOM    926 2HB  LYS A  63      39.416  28.653 -22.648  1.00  2.76           H  
ATOM    927 1HG  LYS A  63      37.127  28.062 -22.700  1.00  2.76           H  
ATOM    928 2HG  LYS A  63      37.539  28.535 -24.341  1.00  2.76           H  
ATOM    929 1HD  LYS A  63      37.846  26.100 -24.906  1.00  2.76           H  
ATOM    930 2HD  LYS A  63      37.285  25.711 -23.277  1.00  2.76           H  
ATOM    931 1HE  LYS A  63      35.385  25.486 -24.664  1.00  2.76           H  
ATOM    932 2HE  LYS A  63      35.172  27.028 -23.817  1.00  2.76           H  
ATOM    933 1HZ  LYS A  63      34.655  27.214 -26.156  1.00  2.76           H  
ATOM    934 2HZ  LYS A  63      35.974  28.177 -25.839  1.00  2.76           H  
ATOM    935 3HZ  LYS A  63      36.175  26.705 -26.580  1.00  2.76           H  
ATOM    936  N   ARG A  64      39.260  28.521 -26.486  1.00  2.61           N  
ATOM    937  CA  ARG A  64      38.903  29.547 -27.454  1.00  2.61           C  
ATOM    938  C   ARG A  64      37.646  30.302 -27.021  1.00  2.61           C  
ATOM    939  O   ARG A  64      36.732  29.732 -26.402  1.00  2.61           O  
ATOM    940  CB  ARG A  64      38.669  28.931 -28.828  1.00  2.61           C  
ATOM    941  CG  ARG A  64      39.915  28.382 -29.519  1.00  2.61           C  
ATOM    942  CD  ARG A  64      39.575  27.659 -30.791  1.00  2.61           C  
ATOM    943  NE  ARG A  64      40.764  27.266 -31.533  1.00  2.61           N  
ATOM    944  CZ  ARG A  64      40.794  26.397 -32.572  1.00  2.61           C  
ATOM    945  NH1 ARG A  64      39.715  25.775 -32.982  1.00  2.61           N  
ATOM    946  NH2 ARG A  64      41.933  26.161 -33.199  1.00  2.61           N  
ATOM    947  H   ARG A  64      39.021  27.552 -26.698  1.00  2.61           H  
ATOM    948  HA  ARG A  64      39.727  30.256 -27.525  1.00  2.61           H  
ATOM    949 1HB  ARG A  64      37.955  28.115 -28.745  1.00  2.61           H  
ATOM    950 2HB  ARG A  64      38.227  29.681 -29.488  1.00  2.61           H  
ATOM    951 1HG  ARG A  64      40.597  29.198 -29.751  1.00  2.61           H  
ATOM    952 2HG  ARG A  64      40.408  27.682 -28.850  1.00  2.61           H  
ATOM    953 1HD  ARG A  64      39.021  26.759 -30.545  1.00  2.61           H  
ATOM    954 2HD  ARG A  64      38.965  28.295 -31.428  1.00  2.61           H  
ATOM    955  HE  ARG A  64      41.631  27.706 -31.277  1.00  2.61           H  
ATOM    956 1HH1 ARG A  64      38.811  25.887 -32.509  1.00  2.61           H  
ATOM    957 2HH1 ARG A  64      39.784  25.138 -33.759  1.00  2.61           H  
ATOM    958 1HH2 ARG A  64      42.779  26.625 -32.910  1.00  2.61           H  
ATOM    959 2HH2 ARG A  64      41.952  25.512 -33.972  1.00  2.61           H  
ATOM    960  N   ARG A  65      37.581  31.583 -27.368  1.00  2.65           N  
ATOM    961  CA  ARG A  65      36.395  32.385 -27.101  1.00  2.65           C  
ATOM    962  C   ARG A  65      35.583  32.553 -28.378  1.00  2.65           C  
ATOM    963  O   ARG A  65      36.154  32.667 -29.465  1.00  2.65           O  
ATOM    964  CB  ARG A  65      36.782  33.745 -26.544  1.00  2.65           C  
ATOM    965  CG  ARG A  65      37.479  33.695 -25.185  1.00  2.65           C  
ATOM    966  CD  ARG A  65      37.837  35.056 -24.683  1.00  2.65           C  
ATOM    967  NE  ARG A  65      38.534  34.997 -23.404  1.00  2.65           N  
ATOM    968  CZ  ARG A  65      38.926  36.075 -22.691  1.00  2.65           C  
ATOM    969  NH1 ARG A  65      38.681  37.287 -23.139  1.00  2.65           N  
ATOM    970  NH2 ARG A  65      39.557  35.914 -21.540  1.00  2.65           N  
ATOM    971  H   ARG A  65      38.365  32.007 -27.846  1.00  2.65           H  
ATOM    972  HA  ARG A  65      35.779  31.873 -26.361  1.00  2.65           H  
ATOM    973 1HB  ARG A  65      37.448  34.249 -27.242  1.00  2.65           H  
ATOM    974 2HB  ARG A  65      35.888  34.362 -26.441  1.00  2.65           H  
ATOM    975 1HG  ARG A  65      36.816  33.225 -24.458  1.00  2.65           H  
ATOM    976 2HG  ARG A  65      38.396  33.107 -25.268  1.00  2.65           H  
ATOM    977 1HD  ARG A  65      38.489  35.547 -25.405  1.00  2.65           H  
ATOM    978 2HD  ARG A  65      36.931  35.646 -24.552  1.00  2.65           H  
ATOM    979  HE  ARG A  65      38.743  34.080 -23.026  1.00  2.65           H  
ATOM    980 1HH1 ARG A  65      38.199  37.413 -24.018  1.00  2.65           H  
ATOM    981 2HH1 ARG A  65      38.975  38.092 -22.605  1.00  2.65           H  
ATOM    982 1HH2 ARG A  65      39.746  34.984 -21.193  1.00  2.65           H  
ATOM    983 2HH2 ARG A  65      39.849  36.720 -21.009  1.00  2.65           H  
ATOM    984  N   GLN A  66      34.260  32.579 -28.256  1.00  2.90           N  
ATOM    985  CA  GLN A  66      33.414  32.782 -29.427  1.00  2.90           C  
ATOM    986  C   GLN A  66      33.106  34.254 -29.632  1.00  2.90           C  
ATOM    987  O   GLN A  66      32.524  34.910 -28.763  1.00  2.90           O  
ATOM    988  CB  GLN A  66      32.098  32.011 -29.295  1.00  2.90           C  
ATOM    989  CG  GLN A  66      31.188  32.133 -30.517  1.00  2.90           C  
ATOM    990  CD  GLN A  66      29.887  31.367 -30.360  1.00  2.90           C  
ATOM    991  OE1 GLN A  66      29.396  31.174 -29.238  1.00  2.90           O  
ATOM    992  NE2 GLN A  66      29.316  30.928 -31.476  1.00  2.90           N  
ATOM    993  H   GLN A  66      33.840  32.466 -27.346  1.00  2.90           H  
ATOM    994  HA  GLN A  66      33.945  32.421 -30.308  1.00  2.90           H  
ATOM    995 1HB  GLN A  66      32.309  30.954 -29.137  1.00  2.90           H  
ATOM    996 2HB  GLN A  66      31.549  32.371 -28.426  1.00  2.90           H  
ATOM    997 1HG  GLN A  66      30.954  33.180 -30.688  1.00  2.90           H  
ATOM    998 2HG  GLN A  66      31.716  31.731 -31.381  1.00  2.90           H  
ATOM    999 1HE2 GLN A  66      28.457  30.415 -31.433  1.00  2.90           H  
ATOM   1000 2HE2 GLN A  66      29.746  31.104 -32.363  1.00  2.90           H  
ATOM   1001  N   ARG A  67      33.422  34.776 -30.808  1.00  3.32           N  
ATOM   1002  CA  ARG A  67      33.180  36.187 -31.081  1.00  3.32           C  
ATOM   1003  C   ARG A  67      31.734  36.413 -31.505  1.00  3.32           C  
ATOM   1004  O   ARG A  67      31.441  36.746 -32.657  1.00  3.32           O  
ATOM   1005  CB  ARG A  67      34.140  36.694 -32.142  1.00  3.32           C  
ATOM   1006  CG  ARG A  67      35.603  36.655 -31.717  1.00  3.32           C  
ATOM   1007  CD  ARG A  67      36.517  37.165 -32.773  1.00  3.32           C  
ATOM   1008  NE  ARG A  67      37.911  37.101 -32.349  1.00  3.32           N  
ATOM   1009  CZ  ARG A  67      38.956  37.573 -33.060  1.00  3.32           C  
ATOM   1010  NH1 ARG A  67      38.758  38.144 -34.227  1.00  3.32           N  
ATOM   1011  NH2 ARG A  67      40.183  37.461 -32.580  1.00  3.32           N  
ATOM   1012  H   ARG A  67      33.882  34.200 -31.501  1.00  3.32           H  
ATOM   1013  HA  ARG A  67      33.362  36.751 -30.164  1.00  3.32           H  
ATOM   1014 1HB  ARG A  67      34.032  36.106 -33.053  1.00  3.32           H  
ATOM   1015 2HB  ARG A  67      33.902  37.725 -32.385  1.00  3.32           H  
ATOM   1016 1HG  ARG A  67      35.732  37.273 -30.828  1.00  3.32           H  
ATOM   1017 2HG  ARG A  67      35.884  35.625 -31.483  1.00  3.32           H  
ATOM   1018 1HD  ARG A  67      36.406  36.563 -33.675  1.00  3.32           H  
ATOM   1019 2HD  ARG A  67      36.274  38.203 -32.997  1.00  3.32           H  
ATOM   1020  HE  ARG A  67      38.107  36.667 -31.456  1.00  3.32           H  
ATOM   1021 1HH1 ARG A  67      37.821  38.229 -34.595  1.00  3.32           H  
ATOM   1022 2HH1 ARG A  67      39.542  38.496 -34.757  1.00  3.32           H  
ATOM   1023 1HH2 ARG A  67      40.337  37.022 -31.682  1.00  3.32           H  
ATOM   1024 2HH2 ARG A  67      40.966  37.813 -33.109  1.00  3.32           H  
ATOM   1025  N   ARG A  68      30.833  36.261 -30.536  1.00  3.87           N  
ATOM   1026  CA  ARG A  68      29.392  36.353 -30.769  1.00  3.87           C  
ATOM   1027  C   ARG A  68      28.989  37.733 -31.276  1.00  3.87           C  
ATOM   1028  O   ARG A  68      28.104  37.844 -32.124  1.00  3.87           O  
ATOM   1029  CB  ARG A  68      28.624  36.036 -29.495  1.00  3.87           C  
ATOM   1030  CG  ARG A  68      28.694  34.579 -29.073  1.00  3.87           C  
ATOM   1031  CD  ARG A  68      27.946  34.306 -27.821  1.00  3.87           C  
ATOM   1032  NE  ARG A  68      28.032  32.902 -27.447  1.00  3.87           N  
ATOM   1033  CZ  ARG A  68      27.498  32.357 -26.339  1.00  3.87           C  
ATOM   1034  NH1 ARG A  68      26.825  33.103 -25.486  1.00  3.87           N  
ATOM   1035  NH2 ARG A  68      27.654  31.066 -26.113  1.00  3.87           N  
ATOM   1036  H   ARG A  68      31.194  35.998 -29.617  1.00  3.87           H  
ATOM   1037  HA  ARG A  68      29.120  35.615 -31.525  1.00  3.87           H  
ATOM   1038 1HB  ARG A  68      29.011  36.640 -28.678  1.00  3.87           H  
ATOM   1039 2HB  ARG A  68      27.575  36.298 -29.630  1.00  3.87           H  
ATOM   1040 1HG  ARG A  68      28.292  33.946 -29.863  1.00  3.87           H  
ATOM   1041 2HG  ARG A  68      29.737  34.318 -28.893  1.00  3.87           H  
ATOM   1042 1HD  ARG A  68      28.364  34.900 -27.010  1.00  3.87           H  
ATOM   1043 2HD  ARG A  68      26.896  34.560 -27.957  1.00  3.87           H  
ATOM   1044  HE  ARG A  68      28.552  32.277 -28.077  1.00  3.87           H  
ATOM   1045 1HH1 ARG A  68      26.708  34.090 -25.662  1.00  3.87           H  
ATOM   1046 2HH1 ARG A  68      26.427  32.687 -24.656  1.00  3.87           H  
ATOM   1047 1HH2 ARG A  68      28.174  30.497 -26.776  1.00  3.87           H  
ATOM   1048 2HH2 ARG A  68      27.259  30.646 -25.288  1.00  3.87           H  
ATOM   1049  N   ARG A  69      29.686  38.757 -30.777  1.00  4.45           N  
ATOM   1050  CA  ARG A  69      29.468  40.145 -31.152  1.00  4.45           C  
ATOM   1051  C   ARG A  69      27.992  40.519 -31.220  1.00  4.45           C  
ATOM   1052  O   ARG A  69      27.265  40.274 -30.255  1.00  4.45           O  
ATOM   1053  OXT ARG A  69      27.665  41.413 -32.001  1.00  4.45           O  
ATOM   1054  CB  ARG A  69      30.158  40.380 -32.488  1.00  4.45           C  
ATOM   1055  CG  ARG A  69      31.690  40.315 -32.405  1.00  4.45           C  
ATOM   1056  CD  ARG A  69      32.342  40.253 -33.743  1.00  4.45           C  
ATOM   1057  NE  ARG A  69      32.157  38.941 -34.372  1.00  4.45           N  
ATOM   1058  CZ  ARG A  69      32.431  38.653 -35.657  1.00  4.45           C  
ATOM   1059  NH1 ARG A  69      32.895  39.585 -36.468  1.00  4.45           N  
ATOM   1060  NH2 ARG A  69      32.234  37.425 -36.102  1.00  4.45           N  
ATOM   1061  H   ARG A  69      30.403  38.547 -30.101  1.00  4.45           H  
ATOM   1062  HA  ARG A  69      29.947  40.776 -30.403  1.00  4.45           H  
ATOM   1063 1HB  ARG A  69      29.832  39.631 -33.211  1.00  4.45           H  
ATOM   1064 2HB  ARG A  69      29.882  41.358 -32.878  1.00  4.45           H  
ATOM   1065 1HG  ARG A  69      32.062  41.197 -31.885  1.00  4.45           H  
ATOM   1066 2HG  ARG A  69      31.976  39.423 -31.850  1.00  4.45           H  
ATOM   1067 1HD  ARG A  69      31.910  41.009 -34.396  1.00  4.45           H  
ATOM   1068 2HD  ARG A  69      33.411  40.431 -33.636  1.00  4.45           H  
ATOM   1069  HE  ARG A  69      31.814  38.167 -33.779  1.00  4.45           H  
ATOM   1070 1HH1 ARG A  69      33.045  40.523 -36.125  1.00  4.45           H  
ATOM   1071 2HH1 ARG A  69      33.100  39.361 -37.431  1.00  4.45           H  
ATOM   1072 1HH2 ARG A  69      31.871  36.714 -35.472  1.00  4.45           H  
ATOM   1073 2HH2 ARG A  69      32.435  37.196 -37.061  1.00  4.45           H  
TER    1074
ENDMDL

REMARK ID 695208 MODEL 2 5
PFRMAT TS
TARGET 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.033   0.144  -0.052  1.00 12.64           N  
ATOM      2  CA  ASP A   1       1.406   0.067  -0.274  1.00 12.64           C  
ATOM      3  C   ASP A   1       1.965   1.363  -0.856  1.00 12.64           C  
ATOM      4  O   ASP A   1       2.763   1.328  -1.798  1.00 12.64           O  
ATOM      5  CB  ASP A   1       1.745  -1.091  -1.223  1.00 12.64           C  
ATOM      6  CG  ASP A   1       1.521  -2.492  -0.620  1.00 12.64           C  
ATOM      7  OD1 ASP A   1       1.656  -2.649   0.573  1.00 12.64           O  
ATOM      8  OD2 ASP A   1       1.216  -3.389  -1.371  1.00 12.64           O  
ATOM      9 1H   ASP A   1      -0.384  -0.760   0.224  1.00 12.64           H  
ATOM     10 2H   ASP A   1      -0.204   0.812   0.697  1.00 12.64           H  
ATOM     11 3H   ASP A   1      -0.500   0.448  -0.892  1.00 12.64           H  
ATOM     12  HA  ASP A   1       1.890  -0.106   0.688  1.00 12.64           H  
ATOM     13 1HB  ASP A   1       1.141  -1.003  -2.124  1.00 12.64           H  
ATOM     14 2HB  ASP A   1       2.790  -1.011  -1.526  1.00 12.64           H  
ATOM     15  N   VAL A   2       1.510   2.501  -0.334  1.00 12.63           N  
ATOM     16  CA  VAL A   2       1.971   3.812  -0.780  1.00 12.63           C  
ATOM     17  C   VAL A   2       2.379   4.580   0.456  1.00 12.63           C  
ATOM     18  O   VAL A   2       2.998   5.643   0.400  1.00 12.63           O  
ATOM     19  CB  VAL A   2       0.854   4.571  -1.528  1.00 12.63           C  
ATOM     20  CG1 VAL A   2       0.441   3.807  -2.782  1.00 12.63           C  
ATOM     21  CG2 VAL A   2      -0.350   4.758  -0.600  1.00 12.63           C  
ATOM     22  H   VAL A   2       0.885   2.482   0.472  1.00 12.63           H  
ATOM     23  HA  VAL A   2       2.837   3.696  -1.433  1.00 12.63           H  
ATOM     24  HB  VAL A   2       1.233   5.543  -1.842  1.00 12.63           H  
ATOM     25 1HG1 VAL A   2      -0.335   4.363  -3.308  1.00 12.63           H  
ATOM     26 2HG1 VAL A   2       1.308   3.686  -3.435  1.00 12.63           H  
ATOM     27 3HG1 VAL A   2       0.057   2.830  -2.510  1.00 12.63           H  
ATOM     28 1HG2 VAL A   2      -1.133   5.301  -1.125  1.00 12.63           H  
ATOM     29 2HG2 VAL A   2      -0.731   3.785  -0.289  1.00 12.63           H  
ATOM     30 3HG2 VAL A   2      -0.056   5.324   0.281  1.00 12.63           H  
ATOM     31  N   GLU A   3       1.956   4.018   1.573  1.00 12.57           N  
ATOM     32  CA  GLU A   3       2.147   4.564   2.901  1.00 12.57           C  
ATOM     33  C   GLU A   3       3.624   4.646   3.277  1.00 12.57           C  
ATOM     34  O   GLU A   3       4.400   3.740   2.974  1.00 12.57           O  
ATOM     35  CB  GLU A   3       1.347   3.719   3.891  1.00 12.57           C  
ATOM     36  CG  GLU A   3      -0.180   3.794   3.647  1.00 12.57           C  
ATOM     37  CD  GLU A   3      -0.715   2.799   2.603  1.00 12.57           C  
ATOM     38  OE1 GLU A   3       0.064   2.063   2.019  1.00 12.57           O  
ATOM     39  OE2 GLU A   3      -1.893   2.797   2.377  1.00 12.57           O  
ATOM     40  H   GLU A   3       1.467   3.146   1.477  1.00 12.57           H  
ATOM     41  HA  GLU A   3       1.744   5.577   2.914  1.00 12.57           H  
ATOM     42 1HB  GLU A   3       1.654   2.677   3.818  1.00 12.57           H  
ATOM     43 2HB  GLU A   3       1.547   4.055   4.909  1.00 12.57           H  
ATOM     44 1HG  GLU A   3      -0.690   3.611   4.592  1.00 12.57           H  
ATOM     45 2HG  GLU A   3      -0.428   4.805   3.326  1.00 12.57           H  
ATOM     46  N   GLY A   4       3.997   5.721   3.968  1.00 12.44           N  
ATOM     47  CA  GLY A   4       5.371   5.906   4.424  1.00 12.44           C  
ATOM     48  C   GLY A   4       5.593   7.334   4.904  1.00 12.44           C  
ATOM     49  O   GLY A   4       4.699   8.172   4.809  1.00 12.44           O  
ATOM     50  H   GLY A   4       3.309   6.428   4.176  1.00 12.44           H  
ATOM     51 1HA  GLY A   4       5.583   5.207   5.233  1.00 12.44           H  
ATOM     52 2HA  GLY A   4       6.057   5.677   3.610  1.00 12.44           H  
ATOM     53  N   ASN A   5       6.788   7.615   5.417  1.00 12.20           N  
ATOM     54  CA  ASN A   5       7.101   8.954   5.922  1.00 12.20           C  
ATOM     55  C   ASN A   5       7.246  10.008   4.819  1.00 12.20           C  
ATOM     56  O   ASN A   5       6.906  11.179   5.008  1.00 12.20           O  
ATOM     57  CB  ASN A   5       8.359   8.901   6.763  1.00 12.20           C  
ATOM     58  CG  ASN A   5       8.130   8.223   8.089  1.00 12.20           C  
ATOM     59  OD1 ASN A   5       7.004   8.179   8.601  1.00 12.20           O  
ATOM     60  ND2 ASN A   5       9.179   7.686   8.657  1.00 12.20           N  
ATOM     61  H   ASN A   5       7.486   6.888   5.470  1.00 12.20           H  
ATOM     62  HA  ASN A   5       6.276   9.275   6.560  1.00 12.20           H  
ATOM     63 1HB  ASN A   5       9.136   8.365   6.221  1.00 12.20           H  
ATOM     64 2HB  ASN A   5       8.721   9.914   6.938  1.00 12.20           H  
ATOM     65 1HD2 ASN A   5       9.087   7.220   9.538  1.00 12.20           H  
ATOM     66 2HD2 ASN A   5      10.072   7.741   8.214  1.00 12.20           H  
ATOM     67  N   TRP A   6       7.718   9.602   3.643  1.00 11.84           N  
ATOM     68  CA  TRP A   6       7.940  10.570   2.571  1.00 11.84           C  
ATOM     69  C   TRP A   6       6.691  10.861   1.767  1.00 11.84           C  
ATOM     70  O   TRP A   6       6.579  10.469   0.603  1.00 11.84           O  
ATOM     71  CB  TRP A   6       9.045  10.134   1.609  1.00 11.84           C  
ATOM     72  CG  TRP A   6      10.438  10.173   2.180  1.00 11.84           C  
ATOM     73  CD1 TRP A   6      10.835   9.816   3.436  1.00 11.84           C  
ATOM     74  CD2 TRP A   6      11.640  10.622   1.492  1.00 11.84           C  
ATOM     75  NE1 TRP A   6      12.192   9.993   3.571  1.00 11.84           N  
ATOM     76  CE2 TRP A   6      12.700  10.485   2.390  1.00 11.84           C  
ATOM     77  CE3 TRP A   6      11.893  11.121   0.201  1.00 11.84           C  
ATOM     78  CZ2 TRP A   6      14.005  10.815   2.042  1.00 11.84           C  
ATOM     79  CZ3 TRP A   6      13.199  11.453  -0.142  1.00 11.84           C  
ATOM     80  CH2 TRP A   6      14.223  11.297   0.750  1.00 11.84           C  
ATOM     81  H   TRP A   6       7.945   8.630   3.504  1.00 11.84           H  
ATOM     82  HA  TRP A   6       8.257  11.509   3.028  1.00 11.84           H  
ATOM     83 1HB  TRP A   6       8.845   9.117   1.272  1.00 11.84           H  
ATOM     84 2HB  TRP A   6       9.021  10.777   0.727  1.00 11.84           H  
ATOM     85  HD1 TRP A   6      10.178   9.437   4.214  1.00 11.84           H  
ATOM     86  HE1 TRP A   6      12.730   9.795   4.402  1.00 11.84           H  
ATOM     87  HE3 TRP A   6      11.082  11.242  -0.515  1.00 11.84           H  
ATOM     88  HZ2 TRP A   6      14.840  10.708   2.736  1.00 11.84           H  
ATOM     89  HZ3 TRP A   6      13.391  11.837  -1.138  1.00 11.84           H  
ATOM     90  HH2 TRP A   6      15.229  11.564   0.444  1.00 11.84           H  
ATOM     91  N   ALA A   7       5.747  11.545   2.391  1.00 11.37           N  
ATOM     92  CA  ALA A   7       4.525  11.910   1.696  1.00 11.37           C  
ATOM     93  C   ALA A   7       4.951  12.763   0.529  1.00 11.37           C  
ATOM     94  O   ALA A   7       5.888  13.532   0.677  1.00 11.37           O  
ATOM     95  CB  ALA A   7       3.567  12.660   2.603  1.00 11.37           C  
ATOM     96  H   ALA A   7       5.919  11.793   3.368  1.00 11.37           H  
ATOM     97  HA  ALA A   7       4.048  11.004   1.318  1.00 11.37           H  
ATOM     98 1HB  ALA A   7       2.677  12.921   2.048  1.00 11.37           H  
ATOM     99 2HB  ALA A   7       3.295  12.022   3.449  1.00 11.37           H  
ATOM    100 3HB  ALA A   7       4.048  13.567   2.973  1.00 11.37           H  
ATOM    101  N   LEU A   8       4.289  12.657  -0.615  1.00 10.80           N  
ATOM    102  CA  LEU A   8       4.712  13.446  -1.775  1.00 10.80           C  
ATOM    103  C   LEU A   8       3.819  14.650  -2.066  1.00 10.80           C  
ATOM    104  O   LEU A   8       3.829  15.197  -3.171  1.00 10.80           O  
ATOM    105  CB  LEU A   8       4.824  12.536  -2.989  1.00 10.80           C  
ATOM    106  CG  LEU A   8       5.838  11.387  -2.808  1.00 10.80           C  
ATOM    107  CD1 LEU A   8       5.856  10.530  -4.057  1.00 10.80           C  
ATOM    108  CD2 LEU A   8       7.216  11.966  -2.482  1.00 10.80           C  
ATOM    109  H   LEU A   8       3.517  12.010  -0.700  1.00 10.80           H  
ATOM    110  HA  LEU A   8       5.710  13.825  -1.570  1.00 10.80           H  
ATOM    111 1HB  LEU A   8       3.850  12.102  -3.197  1.00 10.80           H  
ATOM    112 2HB  LEU A   8       5.135  13.131  -3.847  1.00 10.80           H  
ATOM    113  HG  LEU A   8       5.524  10.753  -1.976  1.00 10.80           H  
ATOM    114 1HD1 LEU A   8       6.559   9.709  -3.920  1.00 10.80           H  
ATOM    115 2HD1 LEU A   8       4.859  10.130  -4.236  1.00 10.80           H  
ATOM    116 3HD1 LEU A   8       6.166  11.134  -4.909  1.00 10.80           H  
ATOM    117 1HD2 LEU A   8       7.927  11.153  -2.336  1.00 10.80           H  
ATOM    118 2HD2 LEU A   8       7.554  12.603  -3.298  1.00 10.80           H  
ATOM    119 3HD2 LEU A   8       7.154  12.553  -1.566  1.00 10.80           H  
ATOM    120  N   THR A   9       3.034  15.032  -1.077  1.00 10.17           N  
ATOM    121  CA  THR A   9       2.120  16.162  -1.152  1.00 10.17           C  
ATOM    122  C   THR A   9       2.768  17.459  -0.669  1.00 10.17           C  
ATOM    123  O   THR A   9       3.959  17.502  -0.386  1.00 10.17           O  
ATOM    124  CB  THR A   9       0.833  15.861  -0.361  1.00 10.17           C  
ATOM    125  OG1 THR A   9      -0.135  16.900  -0.617  1.00 10.17           O  
ATOM    126  CG2 THR A   9       1.123  15.722   1.127  1.00 10.17           C  
ATOM    127  H   THR A   9       3.099  14.516  -0.213  1.00 10.17           H  
ATOM    128  HA  THR A   9       1.840  16.303  -2.196  1.00 10.17           H  
ATOM    129  HB  THR A   9       0.421  14.917  -0.720  1.00 10.17           H  
ATOM    130  HG1 THR A   9      -0.978  16.652  -0.220  1.00 10.17           H  
ATOM    131 1HG2 THR A   9       0.200  15.487   1.658  1.00 10.17           H  
ATOM    132 2HG2 THR A   9       1.840  14.924   1.274  1.00 10.17           H  
ATOM    133 3HG2 THR A   9       1.528  16.620   1.512  1.00 10.17           H  
ATOM    134  N   GLY A  10       1.988  18.532  -0.592  1.00  9.53           N  
ATOM    135  CA  GLY A  10       2.524  19.841  -0.189  1.00  9.53           C  
ATOM    136  C   GLY A  10       3.162  19.776   1.203  1.00  9.53           C  
ATOM    137  O   GLY A  10       4.211  20.375   1.464  1.00  9.53           O  
ATOM    138  H   GLY A  10       1.009  18.394  -0.809  1.00  9.53           H  
ATOM    139 1HA  GLY A  10       3.265  20.169  -0.918  1.00  9.53           H  
ATOM    140 2HA  GLY A  10       1.723  20.578  -0.191  1.00  9.53           H  
ATOM    141  N   GLY A  11       2.568  18.940   2.053  1.00  8.98           N  
ATOM    142  CA  GLY A  11       2.983  18.709   3.431  1.00  8.98           C  
ATOM    143  C   GLY A  11       4.275  17.900   3.524  1.00  8.98           C  
ATOM    144  O   GLY A  11       4.764  17.632   4.618  1.00  8.98           O  
ATOM    145  H   GLY A  11       1.738  18.473   1.726  1.00  8.98           H  
ATOM    146 1HA  GLY A  11       3.118  19.668   3.931  1.00  8.98           H  
ATOM    147 2HA  GLY A  11       2.189  18.184   3.959  1.00  8.98           H  
ATOM    148  N   MET A  12       4.826  17.499   2.377  1.00  8.61           N  
ATOM    149  CA  MET A  12       6.093  16.800   2.328  1.00  8.61           C  
ATOM    150  C   MET A  12       7.178  17.621   3.000  1.00  8.61           C  
ATOM    151  O   MET A  12       8.052  17.063   3.666  1.00  8.61           O  
ATOM    152  CB  MET A  12       6.478  16.521   0.874  1.00  8.61           C  
ATOM    153  CG  MET A  12       7.847  15.860   0.656  1.00  8.61           C  
ATOM    154  SD  MET A  12       8.151  15.444  -1.091  1.00  8.61           S  
ATOM    155  CE  MET A  12       8.039  17.029  -1.909  1.00  8.61           C  
ATOM    156  H   MET A  12       4.379  17.708   1.489  1.00  8.61           H  
ATOM    157  HA  MET A  12       5.994  15.856   2.863  1.00  8.61           H  
ATOM    158 1HB  MET A  12       5.722  15.906   0.413  1.00  8.61           H  
ATOM    159 2HB  MET A  12       6.485  17.463   0.329  1.00  8.61           H  
ATOM    160 1HG  MET A  12       8.626  16.518   0.999  1.00  8.61           H  
ATOM    161 2HG  MET A  12       7.903  14.941   1.241  1.00  8.61           H  
ATOM    162 1HE  MET A  12       8.199  16.896  -2.980  1.00  8.61           H  
ATOM    163 2HE  MET A  12       7.039  17.445  -1.740  1.00  8.61           H  
ATOM    164 3HE  MET A  12       8.776  17.711  -1.519  1.00  8.61           H  
ATOM    165  N   GLU A  13       7.174  18.947   2.758  1.00  8.48           N  
ATOM    166  CA  GLU A  13       8.213  19.830   3.300  1.00  8.48           C  
ATOM    167  C   GLU A  13       9.590  19.187   3.150  1.00  8.48           C  
ATOM    168  O   GLU A  13      10.310  19.015   4.131  1.00  8.48           O  
ATOM    169  CB  GLU A  13       7.949  20.189   4.774  1.00  8.48           C  
ATOM    170  CG  GLU A  13       6.640  20.962   5.025  1.00  8.48           C  
ATOM    171  CD  GLU A  13       6.498  21.488   6.461  1.00  8.48           C  
ATOM    172  OE1 GLU A  13       7.324  21.167   7.285  1.00  8.48           O  
ATOM    173  OE2 GLU A  13       5.566  22.222   6.713  1.00  8.48           O  
ATOM    174  H   GLU A  13       6.391  19.348   2.232  1.00  8.48           H  
ATOM    175  HA  GLU A  13       8.211  20.755   2.724  1.00  8.48           H  
ATOM    176 1HB  GLU A  13       7.910  19.274   5.366  1.00  8.48           H  
ATOM    177 2HB  GLU A  13       8.775  20.789   5.154  1.00  8.48           H  
ATOM    178 1HG  GLU A  13       6.591  21.803   4.336  1.00  8.48           H  
ATOM    179 2HG  GLU A  13       5.799  20.303   4.803  1.00  8.48           H  
ATOM    180  N   LEU A  14       9.951  18.812   1.919  1.00  8.65           N  
ATOM    181  CA  LEU A  14      11.179  18.052   1.735  1.00  8.65           C  
ATOM    182  C   LEU A  14      12.339  18.858   2.292  1.00  8.65           C  
ATOM    183  O   LEU A  14      12.535  20.017   1.920  1.00  8.65           O  
ATOM    184  CB  LEU A  14      11.416  17.791   0.234  1.00  8.65           C  
ATOM    185  CG  LEU A  14      12.520  16.791  -0.136  1.00  8.65           C  
ATOM    186  CD1 LEU A  14      12.068  15.398   0.284  1.00  8.65           C  
ATOM    187  CD2 LEU A  14      12.781  16.832  -1.623  1.00  8.65           C  
ATOM    188  H   LEU A  14       9.346  19.009   1.141  1.00  8.65           H  
ATOM    189  HA  LEU A  14      11.100  17.109   2.271  1.00  8.65           H  
ATOM    190 1HB  LEU A  14      10.512  17.412  -0.181  1.00  8.65           H  
ATOM    191 2HB  LEU A  14      11.649  18.736  -0.252  1.00  8.65           H  
ATOM    192  HG  LEU A  14      13.440  17.037   0.405  1.00  8.65           H  
ATOM    193 1HD1 LEU A  14      12.843  14.677   0.026  1.00  8.65           H  
ATOM    194 2HD1 LEU A  14      11.883  15.379   1.356  1.00  8.65           H  
ATOM    195 3HD1 LEU A  14      11.152  15.142  -0.242  1.00  8.65           H  
ATOM    196 1HD2 LEU A  14      13.554  16.115  -1.867  1.00  8.65           H  
ATOM    197 2HD2 LEU A  14      11.866  16.580  -2.160  1.00  8.65           H  
ATOM    198 3HD2 LEU A  14      13.107  17.833  -1.904  1.00  8.65           H  
ATOM    199  N   THR A  15      13.112  18.233   3.173  1.00  9.09           N  
ATOM    200  CA  THR A  15      14.249  18.895   3.790  1.00  9.09           C  
ATOM    201  C   THR A  15      15.447  18.790   2.887  1.00  9.09           C  
ATOM    202  O   THR A  15      15.457  17.950   1.988  1.00  9.09           O  
ATOM    203  CB  THR A  15      14.570  18.257   5.154  1.00  9.09           C  
ATOM    204  OG1 THR A  15      14.979  16.870   4.979  1.00  9.09           O  
ATOM    205  CG2 THR A  15      13.327  18.294   6.017  1.00  9.09           C  
ATOM    206  H   THR A  15      12.876  17.290   3.437  1.00  9.09           H  
ATOM    207  HA  THR A  15      14.008  19.949   3.937  1.00  9.09           H  
ATOM    208  HB  THR A  15      15.369  18.811   5.645  1.00  9.09           H  
ATOM    209  HG1 THR A  15      14.981  16.433   5.845  1.00  9.09           H  
ATOM    210 1HG2 THR A  15      13.539  17.846   6.987  1.00  9.09           H  
ATOM    211 2HG2 THR A  15      13.011  19.328   6.155  1.00  9.09           H  
ATOM    212 3HG2 THR A  15      12.525  17.736   5.526  1.00  9.09           H  
ATOM    213  N   ARG A  16      16.495  19.567   3.164  1.00  9.73           N  
ATOM    214  CA  ARG A  16      17.700  19.442   2.358  1.00  9.73           C  
ATOM    215  C   ARG A  16      18.276  18.047   2.499  1.00  9.73           C  
ATOM    216  O   ARG A  16      18.709  17.449   1.519  1.00  9.73           O  
ATOM    217  CB  ARG A  16      18.760  20.452   2.761  1.00  9.73           C  
ATOM    218  CG  ARG A  16      20.052  20.368   1.942  1.00  9.73           C  
ATOM    219  CD  ARG A  16      19.840  20.753   0.512  1.00  9.73           C  
ATOM    220  NE  ARG A  16      21.078  20.687  -0.258  1.00  9.73           N  
ATOM    221  CZ  ARG A  16      21.186  20.977  -1.571  1.00  9.73           C  
ATOM    222  NH1 ARG A  16      20.133  21.367  -2.252  1.00  9.73           N  
ATOM    223  NH2 ARG A  16      22.357  20.870  -2.173  1.00  9.73           N  
ATOM    224  H   ARG A  16      16.444  20.246   3.910  1.00  9.73           H  
ATOM    225  HA  ARG A  16      17.437  19.613   1.314  1.00  9.73           H  
ATOM    226 1HB  ARG A  16      18.365  21.461   2.654  1.00  9.73           H  
ATOM    227 2HB  ARG A  16      19.023  20.310   3.809  1.00  9.73           H  
ATOM    228 1HG  ARG A  16      20.799  21.036   2.371  1.00  9.73           H  
ATOM    229 2HG  ARG A  16      20.426  19.342   1.967  1.00  9.73           H  
ATOM    230 1HD  ARG A  16      19.121  20.070   0.058  1.00  9.73           H  
ATOM    231 2HD  ARG A  16      19.458  21.770   0.459  1.00  9.73           H  
ATOM    232  HE  ARG A  16      21.916  20.394   0.227  1.00  9.73           H  
ATOM    233 1HH1 ARG A  16      19.235  21.449  -1.796  1.00  9.73           H  
ATOM    234 2HH1 ARG A  16      20.218  21.584  -3.236  1.00  9.73           H  
ATOM    235 1HH2 ARG A  16      23.169  20.571  -1.650  1.00  9.73           H  
ATOM    236 2HH2 ARG A  16      22.441  21.087  -3.155  1.00  9.73           H  
ATOM    237  N   ALA A  17      18.271  17.517   3.722  1.00 10.49           N  
ATOM    238  CA  ALA A  17      18.806  16.185   3.940  1.00 10.49           C  
ATOM    239  C   ALA A  17      18.043  15.157   3.121  1.00 10.49           C  
ATOM    240  O   ALA A  17      18.630  14.242   2.558  1.00 10.49           O  
ATOM    241  CB  ALA A  17      18.735  15.819   5.404  1.00 10.49           C  
ATOM    242  H   ALA A  17      17.891  18.041   4.497  1.00 10.49           H  
ATOM    243  HA  ALA A  17      19.846  16.180   3.618  1.00 10.49           H  
ATOM    244 1HB  ALA A  17      19.158  14.827   5.549  1.00 10.49           H  
ATOM    245 2HB  ALA A  17      19.299  16.545   5.990  1.00 10.49           H  
ATOM    246 3HB  ALA A  17      17.694  15.822   5.727  1.00 10.49           H  
ATOM    247  N   ALA A  18      16.721  15.291   3.040  1.00 11.21           N  
ATOM    248  CA  ALA A  18      15.959  14.359   2.225  1.00 11.21           C  
ATOM    249  C   ALA A  18      16.278  14.548   0.733  1.00 11.21           C  
ATOM    250  O   ALA A  18      16.490  13.589  -0.008  1.00 11.21           O  
ATOM    251  CB  ALA A  18      14.489  14.547   2.499  1.00 11.21           C  
ATOM    252  H   ALA A  18      16.231  16.034   3.544  1.00 11.21           H  
ATOM    253  HA  ALA A  18      16.242  13.347   2.501  1.00 11.21           H  
ATOM    254 1HB  ALA A  18      13.914  13.846   1.922  1.00 11.21           H  
ATOM    255 2HB  ALA A  18      14.296  14.385   3.558  1.00 11.21           H  
ATOM    256 3HB  ALA A  18      14.215  15.564   2.233  1.00 11.21           H  
ATOM    257  N   TYR A  19      16.378  15.807   0.310  1.00 11.73           N  
ATOM    258  CA  TYR A  19      16.655  16.172  -1.074  1.00 11.73           C  
ATOM    259  C   TYR A  19      17.933  15.549  -1.607  1.00 11.73           C  
ATOM    260  O   TYR A  19      17.960  14.986  -2.701  1.00 11.73           O  
ATOM    261  CB  TYR A  19      16.729  17.684  -1.220  1.00 11.73           C  
ATOM    262  CG  TYR A  19      17.088  18.113  -2.593  1.00 11.73           C  
ATOM    263  CD1 TYR A  19      16.124  18.172  -3.578  1.00 11.73           C  
ATOM    264  CD2 TYR A  19      18.403  18.429  -2.879  1.00 11.73           C  
ATOM    265  CE1 TYR A  19      16.472  18.553  -4.855  1.00 11.73           C  
ATOM    266  CE2 TYR A  19      18.757  18.807  -4.150  1.00 11.73           C  
ATOM    267  CZ  TYR A  19      17.798  18.872  -5.139  1.00 11.73           C  
ATOM    268  OH  TYR A  19      18.150  19.245  -6.411  1.00 11.73           O  
ATOM    269  H   TYR A  19      16.216  16.561   0.975  1.00 11.73           H  
ATOM    270  HA  TYR A  19      15.837  15.806  -1.689  1.00 11.73           H  
ATOM    271 1HB  TYR A  19      15.769  18.133  -0.947  1.00 11.73           H  
ATOM    272 2HB  TYR A  19      17.475  18.073  -0.547  1.00 11.73           H  
ATOM    273  HD1 TYR A  19      15.093  17.917  -3.347  1.00 11.73           H  
ATOM    274  HD2 TYR A  19      19.159  18.373  -2.096  1.00 11.73           H  
ATOM    275  HE1 TYR A  19      15.714  18.598  -5.635  1.00 11.73           H  
ATOM    276  HE2 TYR A  19      19.794  19.053  -4.375  1.00 11.73           H  
ATOM    277  HH  TYR A  19      17.360  19.282  -6.955  1.00 11.73           H  
ATOM    278  N   VAL A  20      19.008  15.646  -0.839  1.00 11.91           N  
ATOM    279  CA  VAL A  20      20.297  15.120  -1.275  1.00 11.91           C  
ATOM    280  C   VAL A  20      20.333  13.590  -1.421  1.00 11.91           C  
ATOM    281  O   VAL A  20      21.323  13.053  -1.918  1.00 11.91           O  
ATOM    282  CB  VAL A  20      21.429  15.590  -0.350  1.00 11.91           C  
ATOM    283  CG1 VAL A  20      21.517  17.119  -0.378  1.00 11.91           C  
ATOM    284  CG2 VAL A  20      21.163  15.108   1.026  1.00 11.91           C  
ATOM    285  H   VAL A  20      18.929  16.124   0.062  1.00 11.91           H  
ATOM    286  HA  VAL A  20      20.501  15.545  -2.258  1.00 11.91           H  
ATOM    287  HB  VAL A  20      22.375  15.192  -0.703  1.00 11.91           H  
ATOM    288 1HG1 VAL A  20      22.321  17.451   0.277  1.00 11.91           H  
ATOM    289 2HG1 VAL A  20      21.713  17.453  -1.396  1.00 11.91           H  
ATOM    290 3HG1 VAL A  20      20.579  17.538  -0.039  1.00 11.91           H  
ATOM    291 1HG2 VAL A  20      21.953  15.434   1.695  1.00 11.91           H  
ATOM    292 2HG2 VAL A  20      20.235  15.526   1.331  1.00 11.91           H  
ATOM    293 3HG2 VAL A  20      21.098  14.016   1.039  1.00 11.91           H  
ATOM    294  N   HIS A  21      19.277  12.875  -0.996  1.00 11.75           N  
ATOM    295  CA  HIS A  21      19.239  11.432  -1.186  1.00 11.75           C  
ATOM    296  C   HIS A  21      18.548  11.074  -2.507  1.00 11.75           C  
ATOM    297  O   HIS A  21      18.427   9.894  -2.853  1.00 11.75           O  
ATOM    298  CB  HIS A  21      18.532  10.711  -0.033  1.00 11.75           C  
ATOM    299  CG  HIS A  21      19.262  10.766   1.269  1.00 11.75           C  
ATOM    300  ND1 HIS A  21      20.494  10.169   1.462  1.00 11.75           N  
ATOM    301  CD2 HIS A  21      18.922  11.307   2.454  1.00 11.75           C  
ATOM    302  CE1 HIS A  21      20.884  10.369   2.707  1.00 11.75           C  
ATOM    303  NE2 HIS A  21      19.948  11.056   3.330  1.00 11.75           N  
ATOM    304  H   HIS A  21      18.464  13.330  -0.578  1.00 11.75           H  
ATOM    305  HA  HIS A  21      20.256  11.047  -1.237  1.00 11.75           H  
ATOM    306 1HB  HIS A  21      17.551  11.165   0.117  1.00 11.75           H  
ATOM    307 2HB  HIS A  21      18.373   9.669  -0.298  1.00 11.75           H  
ATOM    308  HD2 HIS A  21      18.006  11.841   2.671  1.00 11.75           H  
ATOM    309  HE1 HIS A  21      21.815  10.021   3.148  1.00 11.75           H  
ATOM    310  HE2 HIS A  21      19.969  11.352   4.297  1.00 11.75           H  
ATOM    311  N   LEU A  22      18.108  12.082  -3.259  1.00 11.36           N  
ATOM    312  CA  LEU A  22      17.495  11.827  -4.547  1.00 11.36           C  
ATOM    313  C   LEU A  22      18.668  11.571  -5.496  1.00 11.36           C  
ATOM    314  O   LEU A  22      19.716  12.179  -5.304  1.00 11.36           O  
ATOM    315  CB  LEU A  22      16.663  13.038  -4.981  1.00 11.36           C  
ATOM    316  CG  LEU A  22      15.493  13.393  -4.049  1.00 11.36           C  
ATOM    317  CD1 LEU A  22      14.831  14.667  -4.550  1.00 11.36           C  
ATOM    318  CD2 LEU A  22      14.529  12.238  -3.996  1.00 11.36           C  
ATOM    319  H   LEU A  22      18.203  13.049  -2.947  1.00 11.36           H  
ATOM    320  HA  LEU A  22      16.852  10.962  -4.456  1.00 11.36           H  
ATOM    321 1HB  LEU A  22      17.319  13.911  -5.024  1.00 11.36           H  
ATOM    322 2HB  LEU A  22      16.257  12.864  -5.975  1.00 11.36           H  
ATOM    323  HG  LEU A  22      15.868  13.583  -3.043  1.00 11.36           H  
ATOM    324 1HD1 LEU A  22      14.012  14.932  -3.890  1.00 11.36           H  
ATOM    325 2HD1 LEU A  22      15.571  15.465  -4.556  1.00 11.36           H  
ATOM    326 3HD1 LEU A  22      14.454  14.513  -5.554  1.00 11.36           H  
ATOM    327 1HD2 LEU A  22      13.703  12.492  -3.335  1.00 11.36           H  
ATOM    328 2HD2 LEU A  22      14.148  12.035  -4.988  1.00 11.36           H  
ATOM    329 3HD2 LEU A  22      15.045  11.356  -3.617  1.00 11.36           H  
ATOM    330  N   PRO A  23      18.549  10.712  -6.523  1.00 10.88           N  
ATOM    331  CA  PRO A  23      19.621  10.391  -7.459  1.00 10.88           C  
ATOM    332  C   PRO A  23      20.396  11.608  -7.968  1.00 10.88           C  
ATOM    333  O   PRO A  23      21.585  11.745  -7.679  1.00 10.88           O  
ATOM    334  CB  PRO A  23      18.846   9.692  -8.589  1.00 10.88           C  
ATOM    335  CG  PRO A  23      17.683   9.031  -7.875  1.00 10.88           C  
ATOM    336  CD  PRO A  23      17.267  10.028  -6.806  1.00 10.88           C  
ATOM    337  HA  PRO A  23      20.310   9.684  -6.972  1.00 10.88           H  
ATOM    338 1HB  PRO A  23      18.525  10.408  -9.355  1.00 10.88           H  
ATOM    339 2HB  PRO A  23      19.502   8.970  -9.099  1.00 10.88           H  
ATOM    340 1HG  PRO A  23      16.878   8.800  -8.591  1.00 10.88           H  
ATOM    341 2HG  PRO A  23      18.007   8.070  -7.445  1.00 10.88           H  
ATOM    342 1HD  PRO A  23      16.514  10.732  -7.183  1.00 10.88           H  
ATOM    343 2HD  PRO A  23      16.918   9.454  -5.941  1.00 10.88           H  
ATOM    344  N   ASP A  24      19.719  12.473  -8.734  1.00 10.41           N  
ATOM    345  CA  ASP A  24      20.276  13.718  -9.274  1.00 10.41           C  
ATOM    346  C   ASP A  24      19.238  14.424 -10.136  1.00 10.41           C  
ATOM    347  O   ASP A  24      18.771  13.861 -11.136  1.00 10.41           O  
ATOM    348  CB  ASP A  24      21.574  13.531 -10.086  1.00 10.41           C  
ATOM    349  CG  ASP A  24      22.250  14.892 -10.468  1.00 10.41           C  
ATOM    350  OD1 ASP A  24      21.636  15.930 -10.236  1.00 10.41           O  
ATOM    351  OD2 ASP A  24      23.334  14.879 -10.998  1.00 10.41           O  
ATOM    352  H   ASP A  24      18.752  12.275  -8.932  1.00 10.41           H  
ATOM    353  HA  ASP A  24      20.512  14.372  -8.434  1.00 10.41           H  
ATOM    354 1HB  ASP A  24      22.304  12.956  -9.537  1.00 10.41           H  
ATOM    355 2HB  ASP A  24      21.354  12.977 -10.991  1.00 10.41           H  
ATOM    356  N   VAL A  25      18.898  15.662  -9.809  1.00 10.11           N  
ATOM    357  CA  VAL A  25      17.933  16.379 -10.634  1.00 10.11           C  
ATOM    358  C   VAL A  25      18.409  16.500 -12.081  1.00 10.11           C  
ATOM    359  O   VAL A  25      17.583  16.565 -12.988  1.00 10.11           O  
ATOM    360  CB  VAL A  25      17.626  17.791 -10.100  1.00 10.11           C  
ATOM    361  CG1 VAL A  25      18.828  18.734 -10.276  1.00 10.11           C  
ATOM    362  CG2 VAL A  25      16.420  18.331 -10.870  1.00 10.11           C  
ATOM    363  H   VAL A  25      19.325  16.104  -9.003  1.00 10.11           H  
ATOM    364  HA  VAL A  25      17.004  15.815 -10.628  1.00 10.11           H  
ATOM    365  HB  VAL A  25      17.403  17.728  -9.036  1.00 10.11           H  
ATOM    366 1HG1 VAL A  25      18.578  19.717  -9.882  1.00 10.11           H  
ATOM    367 2HG1 VAL A  25      19.687  18.334  -9.733  1.00 10.11           H  
ATOM    368 3HG1 VAL A  25      19.080  18.835 -11.328  1.00 10.11           H  
ATOM    369 1HG2 VAL A  25      16.169  19.326 -10.503  1.00 10.11           H  
ATOM    370 2HG2 VAL A  25      16.665  18.387 -11.933  1.00 10.11           H  
ATOM    371 3HG2 VAL A  25      15.568  17.666 -10.729  1.00 10.11           H  
ATOM    372  N   HIS A  26      19.729  16.480 -12.299  1.00 10.14           N  
ATOM    373  CA  HIS A  26      20.266  16.635 -13.641  1.00 10.14           C  
ATOM    374  C   HIS A  26      20.015  15.396 -14.489  1.00 10.14           C  
ATOM    375  O   HIS A  26      20.065  15.464 -15.717  1.00 10.14           O  
ATOM    376  CB  HIS A  26      21.754  16.946 -13.601  1.00 10.14           C  
ATOM    377  CG  HIS A  26      22.036  18.254 -12.945  1.00 10.14           C  
ATOM    378  ND1 HIS A  26      22.172  18.365 -11.584  1.00 10.14           N  
ATOM    379  CD2 HIS A  26      22.191  19.505 -13.446  1.00 10.14           C  
ATOM    380  CE1 HIS A  26      22.405  19.625 -11.264  1.00 10.14           C  
ATOM    381  NE2 HIS A  26      22.423  20.344 -12.378  1.00 10.14           N  
ATOM    382  H   HIS A  26      20.375  16.378 -11.507  1.00 10.14           H  
ATOM    383  HA  HIS A  26      19.781  17.474 -14.126  1.00 10.14           H  
ATOM    384 1HB  HIS A  26      22.282  16.163 -13.055  1.00 10.14           H  
ATOM    385 2HB  HIS A  26      22.152  16.969 -14.611  1.00 10.14           H  
ATOM    386  HD1 HIS A  26      22.093  17.565 -10.932  1.00 10.14           H  
ATOM    387  HD2 HIS A  26      22.162  19.906 -14.459  1.00 10.14           H  
ATOM    388  HE1 HIS A  26      22.543  19.910 -10.221  1.00 10.14           H  
ATOM    389  N   GLU A  27      19.752  14.248 -13.857  1.00 10.59           N  
ATOM    390  CA  GLU A  27      19.412  13.075 -14.643  1.00 10.59           C  
ATOM    391  C   GLU A  27      17.931  13.186 -14.982  1.00 10.59           C  
ATOM    392  O   GLU A  27      17.508  12.881 -16.097  1.00 10.59           O  
ATOM    393  CB  GLU A  27      19.724  11.766 -13.910  1.00 10.59           C  
ATOM    394  CG  GLU A  27      21.218  11.503 -13.711  1.00 10.59           C  
ATOM    395  CD  GLU A  27      21.520  10.197 -12.988  1.00 10.59           C  
ATOM    396  OE1 GLU A  27      20.599   9.537 -12.559  1.00 10.59           O  
ATOM    397  OE2 GLU A  27      22.677   9.862 -12.876  1.00 10.59           O  
ATOM    398  H   GLU A  27      19.712  14.204 -12.842  1.00 10.59           H  
ATOM    399  HA  GLU A  27      19.985  13.086 -15.568  1.00 10.59           H  
ATOM    400 1HB  GLU A  27      19.250  11.781 -12.926  1.00 10.59           H  
ATOM    401 2HB  GLU A  27      19.304  10.929 -14.466  1.00 10.59           H  
ATOM    402 1HG  GLU A  27      21.692  11.473 -14.691  1.00 10.59           H  
ATOM    403 2HG  GLU A  27      21.651  12.335 -13.166  1.00 10.59           H  
ATOM    404  N   ARG A  28      17.148  13.728 -14.042  1.00 11.56           N  
ATOM    405  CA  ARG A  28      15.705  13.869 -14.255  1.00 11.56           C  
ATOM    406  C   ARG A  28      15.383  14.794 -15.430  1.00 11.56           C  
ATOM    407  O   ARG A  28      14.401  14.579 -16.143  1.00 11.56           O  
ATOM    408  CB  ARG A  28      14.995  14.411 -13.022  1.00 11.56           C  
ATOM    409  CG  ARG A  28      14.894  13.469 -11.835  1.00 11.56           C  
ATOM    410  CD  ARG A  28      14.171  14.129 -10.704  1.00 11.56           C  
ATOM    411  NE  ARG A  28      13.945  13.236  -9.579  1.00 11.56           N  
ATOM    412  CZ  ARG A  28      13.299  13.594  -8.448  1.00 11.56           C  
ATOM    413  NH1 ARG A  28      12.850  14.822  -8.312  1.00 11.56           N  
ATOM    414  NH2 ARG A  28      13.099  12.720  -7.485  1.00 11.56           N  
ATOM    415  H   ARG A  28      17.565  13.985 -13.145  1.00 11.56           H  
ATOM    416  HA  ARG A  28      15.298  12.882 -14.473  1.00 11.56           H  
ATOM    417 1HB  ARG A  28      15.487  15.311 -12.682  1.00 11.56           H  
ATOM    418 2HB  ARG A  28      13.979  14.689 -13.298  1.00 11.56           H  
ATOM    419 1HG  ARG A  28      14.357  12.566 -12.121  1.00 11.56           H  
ATOM    420 2HG  ARG A  28      15.903  13.210 -11.499  1.00 11.56           H  
ATOM    421 1HD  ARG A  28      14.753  14.977 -10.352  1.00 11.56           H  
ATOM    422 2HD  ARG A  28      13.203  14.481 -11.056  1.00 11.56           H  
ATOM    423  HE  ARG A  28      14.271  12.283  -9.659  1.00 11.56           H  
ATOM    424 1HH1 ARG A  28      12.992  15.498  -9.049  1.00 11.56           H  
ATOM    425 2HH1 ARG A  28      12.360  15.089  -7.470  1.00 11.56           H  
ATOM    426 1HH2 ARG A  28      13.430  11.771  -7.583  1.00 11.56           H  
ATOM    427 2HH2 ARG A  28      12.583  13.003  -6.664  1.00 11.56           H  
ATOM    428  N   ILE A  29      16.225  15.806 -15.644  1.00 13.08           N  
ATOM    429  CA  ILE A  29      16.019  16.759 -16.734  1.00 13.08           C  
ATOM    430  C   ILE A  29      16.998  16.518 -17.892  1.00 13.08           C  
ATOM    431  O   ILE A  29      17.193  17.393 -18.746  1.00 13.08           O  
ATOM    432  CB  ILE A  29      16.156  18.214 -16.234  1.00 13.08           C  
ATOM    433  CG1 ILE A  29      17.554  18.470 -15.729  1.00 13.08           C  
ATOM    434  CG2 ILE A  29      15.165  18.455 -15.109  1.00 13.08           C  
ATOM    435  CD1 ILE A  29      17.845  19.915 -15.410  1.00 13.08           C  
ATOM    436  H   ILE A  29      16.992  15.944 -14.984  1.00 13.08           H  
ATOM    437  HA  ILE A  29      15.009  16.631 -17.119  1.00 13.08           H  
ATOM    438  HB  ILE A  29      15.959  18.904 -17.054  1.00 13.08           H  
ATOM    439 1HG1 ILE A  29      17.695  17.905 -14.859  1.00 13.08           H  
ATOM    440 2HG1 ILE A  29      18.266  18.124 -16.479  1.00 13.08           H  
ATOM    441 1HG2 ILE A  29      15.255  19.481 -14.755  1.00 13.08           H  
ATOM    442 2HG2 ILE A  29      14.154  18.282 -15.473  1.00 13.08           H  
ATOM    443 3HG2 ILE A  29      15.379  17.769 -14.285  1.00 13.08           H  
ATOM    444 1HD1 ILE A  29      18.872  20.011 -15.049  1.00 13.08           H  
ATOM    445 2HD1 ILE A  29      17.713  20.506 -16.305  1.00 13.08           H  
ATOM    446 3HD1 ILE A  29      17.157  20.261 -14.640  1.00 13.08           H  
ATOM    447  N   SER A  30      17.639  15.349 -17.910  1.00 15.10           N  
ATOM    448  CA  SER A  30      18.602  15.055 -18.956  1.00 15.10           C  
ATOM    449  C   SER A  30      17.964  15.128 -20.326  1.00 15.10           C  
ATOM    450  O   SER A  30      16.839  14.678 -20.536  1.00 15.10           O  
ATOM    451  CB  SER A  30      19.210  13.684 -18.761  1.00 15.10           C  
ATOM    452  OG  SER A  30      20.055  13.355 -19.835  1.00 15.10           O  
ATOM    453  H   SER A  30      17.458  14.636 -17.203  1.00 15.10           H  
ATOM    454  HA  SER A  30      19.400  15.797 -18.902  1.00 15.10           H  
ATOM    455 1HB  SER A  30      19.778  13.674 -17.836  1.00 15.10           H  
ATOM    456 2HB  SER A  30      18.420  12.941 -18.668  1.00 15.10           H  
ATOM    457  HG  SER A  30      19.504  13.408 -20.621  1.00 15.10           H  
ATOM    458  N   GLY A  31      18.697  15.701 -21.268  1.00 17.42           N  
ATOM    459  CA  GLY A  31      18.230  15.819 -22.643  1.00 17.42           C  
ATOM    460  C   GLY A  31      17.488  17.127 -22.919  1.00 17.42           C  
ATOM    461  O   GLY A  31      17.219  17.452 -24.077  1.00 17.42           O  
ATOM    462  H   GLY A  31      19.608  16.063 -21.024  1.00 17.42           H  
ATOM    463 1HA  GLY A  31      19.084  15.742 -23.316  1.00 17.42           H  
ATOM    464 2HA  GLY A  31      17.575  14.980 -22.870  1.00 17.42           H  
ATOM    465  N   VAL A  32      17.175  17.897 -21.878  1.00 19.33           N  
ATOM    466  CA  VAL A  32      16.466  19.147 -22.103  1.00 19.33           C  
ATOM    467  C   VAL A  32      17.410  20.263 -22.516  1.00 19.33           C  
ATOM    468  O   VAL A  32      18.372  20.588 -21.812  1.00 19.33           O  
ATOM    469  CB  VAL A  32      15.721  19.582 -20.827  1.00 19.33           C  
ATOM    470  CG1 VAL A  32      15.050  20.947 -21.046  1.00 19.33           C  
ATOM    471  CG2 VAL A  32      14.689  18.523 -20.458  1.00 19.33           C  
ATOM    472  H   VAL A  32      17.388  17.608 -20.921  1.00 19.33           H  
ATOM    473  HA  VAL A  32      15.738  18.991 -22.898  1.00 19.33           H  
ATOM    474  HB  VAL A  32      16.440  19.688 -20.010  1.00 19.33           H  
ATOM    475 1HG1 VAL A  32      14.537  21.249 -20.133  1.00 19.33           H  
ATOM    476 2HG1 VAL A  32      15.803  21.685 -21.295  1.00 19.33           H  
ATOM    477 3HG1 VAL A  32      14.330  20.875 -21.860  1.00 19.33           H  
ATOM    478 1HG2 VAL A  32      14.173  18.819 -19.545  1.00 19.33           H  
ATOM    479 2HG2 VAL A  32      13.969  18.420 -21.269  1.00 19.33           H  
ATOM    480 3HG2 VAL A  32      15.190  17.566 -20.296  1.00 19.33           H  
ATOM    481  N   ASP A  33      17.131  20.907 -23.645  1.00 19.68           N  
ATOM    482  CA  ASP A  33      18.018  21.988 -24.022  1.00 19.68           C  
ATOM    483  C   ASP A  33      17.575  23.209 -23.264  1.00 19.68           C  
ATOM    484  O   ASP A  33      16.743  24.007 -23.713  1.00 19.68           O  
ATOM    485  CB  ASP A  33      18.053  22.249 -25.521  1.00 19.68           C  
ATOM    486  CG  ASP A  33      19.093  23.342 -25.898  1.00 19.68           C  
ATOM    487  OD1 ASP A  33      19.537  24.094 -25.017  1.00 19.68           O  
ATOM    488  OD2 ASP A  33      19.443  23.407 -27.058  1.00 19.68           O  
ATOM    489  H   ASP A  33      16.346  20.634 -24.219  1.00 19.68           H  
ATOM    490  HA  ASP A  33      19.034  21.741 -23.710  1.00 19.68           H  
ATOM    491 1HB  ASP A  33      18.304  21.327 -26.049  1.00 19.68           H  
ATOM    492 2HB  ASP A  33      17.069  22.569 -25.862  1.00 19.68           H  
ATOM    493  N   LEU A  34      18.198  23.363 -22.121  1.00 17.96           N  
ATOM    494  CA  LEU A  34      17.873  24.405 -21.186  1.00 17.96           C  
ATOM    495  C   LEU A  34      18.082  25.791 -21.785  1.00 17.96           C  
ATOM    496  O   LEU A  34      17.487  26.758 -21.313  1.00 17.96           O  
ATOM    497  CB  LEU A  34      18.700  24.221 -19.916  1.00 17.96           C  
ATOM    498  CG  LEU A  34      18.337  22.963 -19.116  1.00 17.96           C  
ATOM    499  CD1 LEU A  34      19.320  22.797 -17.979  1.00 17.96           C  
ATOM    500  CD2 LEU A  34      16.895  23.081 -18.607  1.00 17.96           C  
ATOM    501  H   LEU A  34      18.857  22.628 -21.868  1.00 17.96           H  
ATOM    502  HA  LEU A  34      16.829  24.290 -20.919  1.00 17.96           H  
ATOM    503 1HB  LEU A  34      19.751  24.160 -20.190  1.00 17.96           H  
ATOM    504 2HB  LEU A  34      18.553  25.088 -19.273  1.00 17.96           H  
ATOM    505  HG  LEU A  34      18.415  22.088 -19.762  1.00 17.96           H  
ATOM    506 1HD1 LEU A  34      19.084  21.903 -17.424  1.00 17.96           H  
ATOM    507 2HD1 LEU A  34      20.327  22.710 -18.388  1.00 17.96           H  
ATOM    508 3HD1 LEU A  34      19.265  23.662 -17.320  1.00 17.96           H  
ATOM    509 1HD2 LEU A  34      16.629  22.181 -18.048  1.00 17.96           H  
ATOM    510 2HD2 LEU A  34      16.807  23.953 -17.957  1.00 17.96           H  
ATOM    511 3HD2 LEU A  34      16.217  23.197 -19.449  1.00 17.96           H  
ATOM    512  N   ALA A  35      18.946  25.927 -22.798  1.00 15.08           N  
ATOM    513  CA  ALA A  35      19.140  27.246 -23.377  1.00 15.08           C  
ATOM    514  C   ALA A  35      17.836  27.721 -24.009  1.00 15.08           C  
ATOM    515  O   ALA A  35      17.496  28.909 -23.957  1.00 15.08           O  
ATOM    516  CB  ALA A  35      20.250  27.225 -24.410  1.00 15.08           C  
ATOM    517  H   ALA A  35      19.387  25.110 -23.245  1.00 15.08           H  
ATOM    518  HA  ALA A  35      19.404  27.937 -22.577  1.00 15.08           H  
ATOM    519 1HB  ALA A  35      20.385  28.224 -24.822  1.00 15.08           H  
ATOM    520 2HB  ALA A  35      21.175  26.893 -23.943  1.00 15.08           H  
ATOM    521 3HB  ALA A  35      19.982  26.535 -25.212  1.00 15.08           H  
ATOM    522  N   ALA A  36      17.113  26.774 -24.633  1.00 12.22           N  
ATOM    523  CA  ALA A  36      15.860  27.071 -25.316  1.00 12.22           C  
ATOM    524  C   ALA A  36      14.778  27.310 -24.294  1.00 12.22           C  
ATOM    525  O   ALA A  36      13.931  28.188 -24.457  1.00 12.22           O  
ATOM    526  CB  ALA A  36      15.472  25.936 -26.238  1.00 12.22           C  
ATOM    527  H   ALA A  36      17.421  25.801 -24.591  1.00 12.22           H  
ATOM    528  HA  ALA A  36      15.992  27.977 -25.901  1.00 12.22           H  
ATOM    529 1HB  ALA A  36      14.541  26.180 -26.745  1.00 12.22           H  
ATOM    530 2HB  ALA A  36      16.262  25.782 -26.974  1.00 12.22           H  
ATOM    531 3HB  ALA A  36      15.341  25.025 -25.655  1.00 12.22           H  
ATOM    532  N   TYR A  37      14.820  26.533 -23.219  1.00  9.84           N  
ATOM    533  CA  TYR A  37      13.861  26.662 -22.128  1.00  9.84           C  
ATOM    534  C   TYR A  37      13.894  28.090 -21.595  1.00  9.84           C  
ATOM    535  O   TYR A  37      12.862  28.767 -21.476  1.00  9.84           O  
ATOM    536  CB  TYR A  37      14.206  25.657 -21.034  1.00  9.84           C  
ATOM    537  CG  TYR A  37      13.395  25.707 -19.791  1.00  9.84           C  
ATOM    538  CD1 TYR A  37      12.138  25.137 -19.747  1.00  9.84           C  
ATOM    539  CD2 TYR A  37      13.930  26.314 -18.664  1.00  9.84           C  
ATOM    540  CE1 TYR A  37      11.408  25.179 -18.574  1.00  9.84           C  
ATOM    541  CE2 TYR A  37      13.209  26.356 -17.495  1.00  9.84           C  
ATOM    542  CZ  TYR A  37      11.948  25.793 -17.445  1.00  9.84           C  
ATOM    543  OH  TYR A  37      11.221  25.832 -16.275  1.00  9.84           O  
ATOM    544  H   TYR A  37      15.546  25.811 -23.177  1.00  9.84           H  
ATOM    545  HA  TYR A  37      12.858  26.463 -22.512  1.00  9.84           H  
ATOM    546 1HB  TYR A  37      14.161  24.643 -21.439  1.00  9.84           H  
ATOM    547 2HB  TYR A  37      15.222  25.833 -20.737  1.00  9.84           H  
ATOM    548  HD1 TYR A  37      11.724  24.657 -20.634  1.00  9.84           H  
ATOM    549  HD2 TYR A  37      14.925  26.755 -18.706  1.00  9.84           H  
ATOM    550  HE1 TYR A  37      10.415  24.733 -18.534  1.00  9.84           H  
ATOM    551  HE2 TYR A  37      13.630  26.834 -16.610  1.00  9.84           H  
ATOM    552  HH  TYR A  37      11.729  26.287 -15.599  1.00  9.84           H  
ATOM    553  N   VAL A  38      15.107  28.545 -21.279  1.00  8.07           N  
ATOM    554  CA  VAL A  38      15.292  29.878 -20.749  1.00  8.07           C  
ATOM    555  C   VAL A  38      14.983  30.949 -21.774  1.00  8.07           C  
ATOM    556  O   VAL A  38      14.270  31.907 -21.466  1.00  8.07           O  
ATOM    557  CB  VAL A  38      16.728  30.068 -20.256  1.00  8.07           C  
ATOM    558  CG1 VAL A  38      16.943  31.522 -19.872  1.00  8.07           C  
ATOM    559  CG2 VAL A  38      16.977  29.156 -19.068  1.00  8.07           C  
ATOM    560  H   VAL A  38      15.920  27.938 -21.397  1.00  8.07           H  
ATOM    561  HA  VAL A  38      14.619  30.002 -19.901  1.00  8.07           H  
ATOM    562  HB  VAL A  38      17.423  29.818 -21.063  1.00  8.07           H  
ATOM    563 1HG1 VAL A  38      17.966  31.660 -19.531  1.00  8.07           H  
ATOM    564 2HG1 VAL A  38      16.760  32.158 -20.741  1.00  8.07           H  
ATOM    565 3HG1 VAL A  38      16.253  31.793 -19.073  1.00  8.07           H  
ATOM    566 1HG2 VAL A  38      18.002  29.285 -18.724  1.00  8.07           H  
ATOM    567 2HG2 VAL A  38      16.287  29.406 -18.265  1.00  8.07           H  
ATOM    568 3HG2 VAL A  38      16.825  28.124 -19.366  1.00  8.07           H  
ATOM    569  N   SER A  39      15.483  30.787 -23.003  1.00  6.89           N  
ATOM    570  CA  SER A  39      15.252  31.806 -24.004  1.00  6.89           C  
ATOM    571  C   SER A  39      13.768  31.969 -24.272  1.00  6.89           C  
ATOM    572  O   SER A  39      13.268  33.091 -24.303  1.00  6.89           O  
ATOM    573  CB  SER A  39      15.951  31.421 -25.290  1.00  6.89           C  
ATOM    574  OG  SER A  39      17.344  31.385 -25.113  1.00  6.89           O  
ATOM    575  H   SER A  39      16.062  29.982 -23.242  1.00  6.89           H  
ATOM    576  HA  SER A  39      15.652  32.752 -23.640  1.00  6.89           H  
ATOM    577 1HB  SER A  39      15.599  30.443 -25.616  1.00  6.89           H  
ATOM    578 2HB  SER A  39      15.697  32.136 -26.069  1.00  6.89           H  
ATOM    579  HG  SER A  39      17.513  30.593 -24.550  1.00  6.89           H  
ATOM    580  N   ALA A  40      13.044  30.856 -24.403  1.00  6.14           N  
ATOM    581  CA  ALA A  40      11.615  30.915 -24.649  1.00  6.14           C  
ATOM    582  C   ALA A  40      10.897  31.588 -23.496  1.00  6.14           C  
ATOM    583  O   ALA A  40       9.995  32.407 -23.712  1.00  6.14           O  
ATOM    584  CB  ALA A  40      11.070  29.517 -24.848  1.00  6.14           C  
ATOM    585  H   ALA A  40      13.491  29.945 -24.359  1.00  6.14           H  
ATOM    586  HA  ALA A  40      11.444  31.497 -25.547  1.00  6.14           H  
ATOM    587 1HB  ALA A  40      10.002  29.563 -25.050  1.00  6.14           H  
ATOM    588 2HB  ALA A  40      11.581  29.046 -25.688  1.00  6.14           H  
ATOM    589 3HB  ALA A  40      11.248  28.932 -23.943  1.00  6.14           H  
ATOM    590  N   SER A  41      11.329  31.303 -22.265  1.00  5.68           N  
ATOM    591  CA  SER A  41      10.708  31.903 -21.103  1.00  5.68           C  
ATOM    592  C   SER A  41      10.884  33.416 -21.141  1.00  5.68           C  
ATOM    593  O   SER A  41       9.947  34.164 -20.852  1.00  5.68           O  
ATOM    594  CB  SER A  41      11.315  31.327 -19.840  1.00  5.68           C  
ATOM    595  OG  SER A  41      11.037  29.951 -19.728  1.00  5.68           O  
ATOM    596  H   SER A  41      12.072  30.614 -22.117  1.00  5.68           H  
ATOM    597  HA  SER A  41       9.640  31.678 -21.123  1.00  5.68           H  
ATOM    598 1HB  SER A  41      12.390  31.484 -19.844  1.00  5.68           H  
ATOM    599 2HB  SER A  41      10.916  31.853 -18.978  1.00  5.68           H  
ATOM    600  HG  SER A  41      11.586  29.507 -20.423  1.00  5.68           H  
ATOM    601  N   HIS A  42      12.082  33.867 -21.530  1.00  5.33           N  
ATOM    602  CA  HIS A  42      12.361  35.295 -21.611  1.00  5.33           C  
ATOM    603  C   HIS A  42      11.596  35.944 -22.761  1.00  5.33           C  
ATOM    604  O   HIS A  42      11.089  37.061 -22.625  1.00  5.33           O  
ATOM    605  CB  HIS A  42      13.862  35.552 -21.757  1.00  5.33           C  
ATOM    606  CG  HIS A  42      14.620  35.280 -20.497  1.00  5.33           C  
ATOM    607  ND1 HIS A  42      16.000  35.193 -20.453  1.00  5.33           N  
ATOM    608  CD2 HIS A  42      14.188  35.069 -19.236  1.00  5.33           C  
ATOM    609  CE1 HIS A  42      16.378  34.941 -19.213  1.00  5.33           C  
ATOM    610  NE2 HIS A  42      15.299  34.859 -18.456  1.00  5.33           N  
ATOM    611  H   HIS A  42      12.822  33.196 -21.743  1.00  5.33           H  
ATOM    612  HA  HIS A  42      12.041  35.774 -20.689  1.00  5.33           H  
ATOM    613 1HB  HIS A  42      14.264  34.911 -22.544  1.00  5.33           H  
ATOM    614 2HB  HIS A  42      14.032  36.586 -22.051  1.00  5.33           H  
ATOM    615  HD2 HIS A  42      13.148  35.065 -18.901  1.00  5.33           H  
ATOM    616  HE1 HIS A  42      17.405  34.816 -18.874  1.00  5.33           H  
ATOM    617  HE2 HIS A  42      15.283  34.673 -17.465  1.00  5.33           H  
ATOM    618  N   LEU A  43      11.480  35.250 -23.888  1.00  4.95           N  
ATOM    619  CA  LEU A  43      10.761  35.818 -25.014  1.00  4.95           C  
ATOM    620  C   LEU A  43       9.305  36.055 -24.652  1.00  4.95           C  
ATOM    621  O   LEU A  43       8.748  37.101 -24.974  1.00  4.95           O  
ATOM    622  CB  LEU A  43      10.866  34.897 -26.229  1.00  4.95           C  
ATOM    623  CG  LEU A  43      12.259  34.817 -26.868  1.00  4.95           C  
ATOM    624  CD1 LEU A  43      12.278  33.712 -27.907  1.00  4.95           C  
ATOM    625  CD2 LEU A  43      12.593  36.156 -27.488  1.00  4.95           C  
ATOM    626  H   LEU A  43      11.921  34.334 -23.975  1.00  4.95           H  
ATOM    627  HA  LEU A  43      11.214  36.777 -25.263  1.00  4.95           H  
ATOM    628 1HB  LEU A  43      10.587  33.891 -25.916  1.00  4.95           H  
ATOM    629 2HB  LEU A  43      10.162  35.230 -26.986  1.00  4.95           H  
ATOM    630  HG  LEU A  43      12.994  34.590 -26.117  1.00  4.95           H  
ATOM    631 1HD1 LEU A  43      13.269  33.654 -28.357  1.00  4.95           H  
ATOM    632 2HD1 LEU A  43      12.043  32.765 -27.433  1.00  4.95           H  
ATOM    633 3HD1 LEU A  43      11.540  33.926 -28.678  1.00  4.95           H  
ATOM    634 1HD2 LEU A  43      13.584  36.111 -27.938  1.00  4.95           H  
ATOM    635 2HD2 LEU A  43      11.855  36.396 -28.253  1.00  4.95           H  
ATOM    636 3HD2 LEU A  43      12.579  36.923 -26.715  1.00  4.95           H  
ATOM    637  N   GLU A  44       8.691  35.124 -23.924  1.00  4.54           N  
ATOM    638  CA  GLU A  44       7.310  35.334 -23.509  1.00  4.54           C  
ATOM    639  C   GLU A  44       7.234  36.444 -22.457  1.00  4.54           C  
ATOM    640  O   GLU A  44       6.404  37.356 -22.553  1.00  4.54           O  
ATOM    641  CB  GLU A  44       6.689  34.044 -22.961  1.00  4.54           C  
ATOM    642  CG  GLU A  44       5.200  34.191 -22.574  1.00  4.54           C  
ATOM    643  CD  GLU A  44       4.535  32.892 -22.124  1.00  4.54           C  
ATOM    644  OE1 GLU A  44       5.187  31.877 -22.106  1.00  4.54           O  
ATOM    645  OE2 GLU A  44       3.371  32.932 -21.798  1.00  4.54           O  
ATOM    646  H   GLU A  44       9.177  34.258 -23.685  1.00  4.54           H  
ATOM    647  HA  GLU A  44       6.733  35.648 -24.377  1.00  4.54           H  
ATOM    648 1HB  GLU A  44       6.775  33.254 -23.708  1.00  4.54           H  
ATOM    649 2HB  GLU A  44       7.246  33.721 -22.079  1.00  4.54           H  
ATOM    650 1HG  GLU A  44       5.124  34.922 -21.769  1.00  4.54           H  
ATOM    651 2HG  GLU A  44       4.659  34.588 -23.432  1.00  4.54           H  
ATOM    652  N   GLN A  45       8.130  36.400 -21.472  1.00  4.19           N  
ATOM    653  CA  GLN A  45       8.135  37.364 -20.379  1.00  4.19           C  
ATOM    654  C   GLN A  45       8.226  38.803 -20.858  1.00  4.19           C  
ATOM    655  O   GLN A  45       7.498  39.682 -20.383  1.00  4.19           O  
ATOM    656  CB  GLN A  45       9.313  37.058 -19.456  1.00  4.19           C  
ATOM    657  CG  GLN A  45       9.426  37.925 -18.254  1.00  4.19           C  
ATOM    658  CD  GLN A  45      10.499  37.424 -17.304  1.00  4.19           C  
ATOM    659  OE1 GLN A  45      11.684  37.266 -17.632  1.00  4.19           O  
ATOM    660  NE2 GLN A  45      10.058  37.146 -16.087  1.00  4.19           N  
ATOM    661  H   GLN A  45       8.813  35.642 -21.442  1.00  4.19           H  
ATOM    662  HA  GLN A  45       7.207  37.252 -19.819  1.00  4.19           H  
ATOM    663 1HB  GLN A  45       9.259  36.022 -19.128  1.00  4.19           H  
ATOM    664 2HB  GLN A  45      10.233  37.171 -20.019  1.00  4.19           H  
ATOM    665 1HG  GLN A  45       9.684  38.935 -18.571  1.00  4.19           H  
ATOM    666 2HG  GLN A  45       8.475  37.928 -17.737  1.00  4.19           H  
ATOM    667 1HE2 GLN A  45      10.683  36.803 -15.387  1.00  4.19           H  
ATOM    668 2HE2 GLN A  45       9.061  37.309 -15.873  1.00  4.19           H  
ATOM    669  N   TYR A  46       9.064  39.055 -21.850  1.00  3.92           N  
ATOM    670  CA  TYR A  46       9.179  40.421 -22.305  1.00  3.92           C  
ATOM    671  C   TYR A  46       8.279  40.677 -23.515  1.00  3.92           C  
ATOM    672  O   TYR A  46       7.728  41.767 -23.651  1.00  3.92           O  
ATOM    673  CB  TYR A  46      10.646  40.730 -22.530  1.00  3.92           C  
ATOM    674  CG  TYR A  46      11.385  40.575 -21.200  1.00  3.92           C  
ATOM    675  CD1 TYR A  46      12.272  39.525 -21.016  1.00  3.92           C  
ATOM    676  CD2 TYR A  46      11.123  41.451 -20.144  1.00  3.92           C  
ATOM    677  CE1 TYR A  46      12.898  39.349 -19.807  1.00  3.92           C  
ATOM    678  CE2 TYR A  46      11.758  41.274 -18.930  1.00  3.92           C  
ATOM    679  CZ  TYR A  46      12.639  40.227 -18.761  1.00  3.92           C  
ATOM    680  OH  TYR A  46      13.264  40.041 -17.554  1.00  3.92           O  
ATOM    681  H   TYR A  46       9.658  38.318 -22.234  1.00  3.92           H  
ATOM    682  HA  TYR A  46       8.838  41.080 -21.509  1.00  3.92           H  
ATOM    683 1HB  TYR A  46      11.072  40.033 -23.257  1.00  3.92           H  
ATOM    684 2HB  TYR A  46      10.775  41.746 -22.898  1.00  3.92           H  
ATOM    685  HD1 TYR A  46      12.471  38.836 -21.828  1.00  3.92           H  
ATOM    686  HD2 TYR A  46      10.417  42.271 -20.276  1.00  3.92           H  
ATOM    687  HE1 TYR A  46      13.590  38.517 -19.670  1.00  3.92           H  
ATOM    688  HE2 TYR A  46      11.557  41.952 -18.104  1.00  3.92           H  
ATOM    689  HH  TYR A  46      13.714  39.188 -17.562  1.00  3.92           H  
ATOM    690  N   GLY A  47       8.052  39.665 -24.354  1.00  3.69           N  
ATOM    691  CA  GLY A  47       7.197  39.800 -25.533  1.00  3.69           C  
ATOM    692  C   GLY A  47       5.764  40.184 -25.163  1.00  3.69           C  
ATOM    693  O   GLY A  47       5.099  40.920 -25.895  1.00  3.69           O  
ATOM    694  H   GLY A  47       8.490  38.761 -24.217  1.00  3.69           H  
ATOM    695 1HA  GLY A  47       7.618  40.550 -26.201  1.00  3.69           H  
ATOM    696 2HA  GLY A  47       7.190  38.856 -26.076  1.00  3.69           H  
ATOM    697  N   THR A  48       5.305  39.717 -23.996  1.00  3.49           N  
ATOM    698  CA  THR A  48       3.964  40.004 -23.503  1.00  3.49           C  
ATOM    699  C   THR A  48       3.972  41.197 -22.537  1.00  3.49           C  
ATOM    700  O   THR A  48       2.973  41.466 -21.865  1.00  3.49           O  
ATOM    701  CB  THR A  48       3.332  38.772 -22.821  1.00  3.49           C  
ATOM    702  OG1 THR A  48       4.117  38.372 -21.700  1.00  3.49           O  
ATOM    703  CG2 THR A  48       3.271  37.609 -23.809  1.00  3.49           C  
ATOM    704  H   THR A  48       5.888  39.080 -23.450  1.00  3.49           H  
ATOM    705  HA  THR A  48       3.337  40.272 -24.353  1.00  3.49           H  
ATOM    706  HB  THR A  48       2.327  39.018 -22.483  1.00  3.49           H  
ATOM    707  HG1 THR A  48       5.009  38.103 -22.008  1.00  3.49           H  
ATOM    708 1HG2 THR A  48       2.825  36.741 -23.321  1.00  3.49           H  
ATOM    709 2HG2 THR A  48       2.668  37.894 -24.669  1.00  3.49           H  
ATOM    710 3HG2 THR A  48       4.280  37.358 -24.138  1.00  3.49           H  
ATOM    711  N   ASN A  49       5.105  41.908 -22.477  1.00  3.39           N  
ATOM    712  CA  ASN A  49       5.318  43.087 -21.645  1.00  3.39           C  
ATOM    713  C   ASN A  49       5.094  42.904 -20.137  1.00  3.39           C  
ATOM    714  O   ASN A  49       4.488  43.760 -19.489  1.00  3.39           O  
ATOM    715  CB  ASN A  49       4.441  44.221 -22.148  1.00  3.39           C  
ATOM    716  CG  ASN A  49       4.752  44.628 -23.573  1.00  3.39           C  
ATOM    717  OD1 ASN A  49       5.912  44.847 -23.947  1.00  3.39           O  
ATOM    718  ND2 ASN A  49       3.723  44.735 -24.378  1.00  3.39           N  
ATOM    719  H   ASN A  49       5.888  41.637 -23.065  1.00  3.39           H  
ATOM    720  HA  ASN A  49       6.361  43.385 -21.772  1.00  3.39           H  
ATOM    721 1HB  ASN A  49       3.388  43.953 -22.073  1.00  3.39           H  
ATOM    722 2HB  ASN A  49       4.599  45.082 -21.515  1.00  3.39           H  
ATOM    723 1HD2 ASN A  49       3.859  44.998 -25.334  1.00  3.39           H  
ATOM    724 2HD2 ASN A  49       2.801  44.548 -24.038  1.00  3.39           H  
ATOM    725  N   GLU A  50       5.602  41.809 -19.541  1.00  3.49           N  
ATOM    726  CA  GLU A  50       5.437  41.617 -18.094  1.00  3.49           C  
ATOM    727  C   GLU A  50       6.064  42.759 -17.283  1.00  3.49           C  
ATOM    728  O   GLU A  50       5.595  43.062 -16.187  1.00  3.49           O  
ATOM    729  CB  GLU A  50       5.994  40.263 -17.619  1.00  3.49           C  
ATOM    730  CG  GLU A  50       5.698  39.971 -16.125  1.00  3.49           C  
ATOM    731  CD  GLU A  50       6.048  38.543 -15.623  1.00  3.49           C  
ATOM    732  OE1 GLU A  50       7.177  38.115 -15.744  1.00  3.49           O  
ATOM    733  OE2 GLU A  50       5.156  37.906 -15.098  1.00  3.49           O  
ATOM    734  H   GLU A  50       6.120  41.106 -20.070  1.00  3.49           H  
ATOM    735  HA  GLU A  50       4.369  41.614 -17.880  1.00  3.49           H  
ATOM    736 1HB  GLU A  50       5.565  39.460 -18.222  1.00  3.49           H  
ATOM    737 2HB  GLU A  50       7.071  40.237 -17.768  1.00  3.49           H  
ATOM    738 1HG  GLU A  50       6.262  40.688 -15.530  1.00  3.49           H  
ATOM    739 2HG  GLU A  50       4.643  40.158 -15.945  1.00  3.49           H  
ATOM    740  N   TYR A  51       7.147  43.338 -17.801  1.00  3.94           N  
ATOM    741  CA  TYR A  51       7.889  44.411 -17.138  1.00  3.94           C  
ATOM    742  C   TYR A  51       8.004  45.676 -17.986  1.00  3.94           C  
ATOM    743  O   TYR A  51       7.891  45.622 -19.214  1.00  3.94           O  
ATOM    744  CB  TYR A  51       9.289  43.948 -16.765  1.00  3.94           C  
ATOM    745  CG  TYR A  51       9.327  42.850 -15.748  1.00  3.94           C  
ATOM    746  CD1 TYR A  51       9.260  41.545 -16.145  1.00  3.94           C  
ATOM    747  CD2 TYR A  51       9.433  43.160 -14.404  1.00  3.94           C  
ATOM    748  CE1 TYR A  51       9.294  40.554 -15.210  1.00  3.94           C  
ATOM    749  CE2 TYR A  51       9.469  42.166 -13.465  1.00  3.94           C  
ATOM    750  CZ  TYR A  51       9.401  40.860 -13.866  1.00  3.94           C  
ATOM    751  OH  TYR A  51       9.438  39.845 -12.937  1.00  3.94           O  
ATOM    752  H   TYR A  51       7.461  43.017 -18.704  1.00  3.94           H  
ATOM    753  HA  TYR A  51       7.359  44.680 -16.228  1.00  3.94           H  
ATOM    754 1HB  TYR A  51       9.812  43.606 -17.658  1.00  3.94           H  
ATOM    755 2HB  TYR A  51       9.825  44.794 -16.372  1.00  3.94           H  
ATOM    756  HD1 TYR A  51       9.176  41.295 -17.203  1.00  3.94           H  
ATOM    757  HD2 TYR A  51       9.485  44.195 -14.092  1.00  3.94           H  
ATOM    758  HE1 TYR A  51       9.235  39.530 -15.525  1.00  3.94           H  
ATOM    759  HE2 TYR A  51       9.554  42.415 -12.409  1.00  3.94           H  
ATOM    760  HH  TYR A  51       9.235  39.010 -13.374  1.00  3.94           H  
ATOM    761  N   SER A  52       8.285  46.805 -17.317  1.00  4.81           N  
ATOM    762  CA  SER A  52       8.490  48.091 -17.989  1.00  4.81           C  
ATOM    763  C   SER A  52       9.677  48.884 -17.472  1.00  4.81           C  
ATOM    764  O   SER A  52       9.950  48.942 -16.272  1.00  4.81           O  
ATOM    765  CB  SER A  52       7.271  48.983 -17.832  1.00  4.81           C  
ATOM    766  OG  SER A  52       7.482  50.282 -18.410  1.00  4.81           O  
ATOM    767  H   SER A  52       8.327  46.753 -16.300  1.00  4.81           H  
ATOM    768  HA  SER A  52       8.654  47.894 -19.049  1.00  4.81           H  
ATOM    769 1HB  SER A  52       6.412  48.505 -18.304  1.00  4.81           H  
ATOM    770 2HB  SER A  52       7.043  49.089 -16.770  1.00  4.81           H  
ATOM    771  HG  SER A  52       6.677  50.781 -18.228  1.00  4.81           H  
ATOM    772  N   ILE A  53      10.375  49.485 -18.432  1.00  6.12           N  
ATOM    773  CA  ILE A  53      11.487  50.401 -18.215  1.00  6.12           C  
ATOM    774  C   ILE A  53      11.234  51.702 -18.969  1.00  6.12           C  
ATOM    775  O   ILE A  53      12.162  52.276 -19.541  1.00  6.12           O  
ATOM    776  CB  ILE A  53      12.840  49.811 -18.648  1.00  6.12           C  
ATOM    777  CG1 ILE A  53      12.786  49.392 -20.116  1.00  6.12           C  
ATOM    778  CG2 ILE A  53      13.221  48.652 -17.747  1.00  6.12           C  
ATOM    779  CD1 ILE A  53      14.143  49.039 -20.689  1.00  6.12           C  
ATOM    780  H   ILE A  53      10.076  49.331 -19.386  1.00  6.12           H  
ATOM    781  HA  ILE A  53      11.545  50.634 -17.152  1.00  6.12           H  
ATOM    782  HB  ILE A  53      13.604  50.585 -18.559  1.00  6.12           H  
ATOM    783 1HG1 ILE A  53      12.128  48.528 -20.215  1.00  6.12           H  
ATOM    784 2HG1 ILE A  53      12.369  50.214 -20.699  1.00  6.12           H  
ATOM    785 1HG2 ILE A  53      14.191  48.261 -18.045  1.00  6.12           H  
ATOM    786 2HG2 ILE A  53      13.274  49.015 -16.722  1.00  6.12           H  
ATOM    787 3HG2 ILE A  53      12.476  47.867 -17.822  1.00  6.12           H  
ATOM    788 1HD1 ILE A  53      14.031  48.756 -21.736  1.00  6.12           H  
ATOM    789 2HD1 ILE A  53      14.805  49.903 -20.614  1.00  6.12           H  
ATOM    790 3HD1 ILE A  53      14.570  48.205 -20.133  1.00  6.12           H  
ATOM    791  N   GLY A  54       9.969  52.116 -19.072  1.00  7.66           N  
ATOM    792  CA  GLY A  54       9.686  53.336 -19.836  1.00  7.66           C  
ATOM    793  C   GLY A  54      10.378  54.543 -19.182  1.00  7.66           C  
ATOM    794  O   GLY A  54      10.815  54.437 -18.051  1.00  7.66           O  
ATOM    795  H   GLY A  54       9.218  51.571 -18.634  1.00  7.66           H  
ATOM    796 1HA  GLY A  54      10.039  53.204 -20.859  1.00  7.66           H  
ATOM    797 2HA  GLY A  54       8.607  53.485 -19.872  1.00  7.66           H  
ATOM    798  N   PRO A  55      10.380  55.720 -19.828  1.00  8.98           N  
ATOM    799  CA  PRO A  55      11.099  56.949 -19.461  1.00  8.98           C  
ATOM    800  C   PRO A  55      10.685  57.688 -18.178  1.00  8.98           C  
ATOM    801  O   PRO A  55      11.399  58.587 -17.731  1.00  8.98           O  
ATOM    802  CB  PRO A  55      10.835  57.844 -20.678  1.00  8.98           C  
ATOM    803  CG  PRO A  55       9.542  57.337 -21.272  1.00  8.98           C  
ATOM    804  CD  PRO A  55       9.568  55.847 -21.053  1.00  8.98           C  
ATOM    805  HA  PRO A  55      12.172  56.707 -19.408  1.00  8.98           H  
ATOM    806 1HB  PRO A  55      10.766  58.893 -20.355  1.00  8.98           H  
ATOM    807 2HB  PRO A  55      11.681  57.784 -21.380  1.00  8.98           H  
ATOM    808 1HG  PRO A  55       8.688  57.821 -20.774  1.00  8.98           H  
ATOM    809 2HG  PRO A  55       9.482  57.611 -22.338  1.00  8.98           H  
ATOM    810 1HD  PRO A  55       8.544  55.496 -20.896  1.00  8.98           H  
ATOM    811 2HD  PRO A  55      10.060  55.346 -21.901  1.00  8.98           H  
ATOM    812  N   GLY A  56       9.525  57.373 -17.625  1.00  9.50           N  
ATOM    813  CA  GLY A  56       9.040  58.066 -16.435  1.00  9.50           C  
ATOM    814  C   GLY A  56       9.670  57.500 -15.153  1.00  9.50           C  
ATOM    815  O   GLY A  56      10.632  56.735 -15.217  1.00  9.50           O  
ATOM    816  H   GLY A  56       8.971  56.629 -18.018  1.00  9.50           H  
ATOM    817 1HA  GLY A  56       9.272  59.127 -16.526  1.00  9.50           H  
ATOM    818 2HA  GLY A  56       7.957  57.973 -16.401  1.00  9.50           H  
ATOM    819  N   PRO A  57       9.102  57.812 -13.972  1.00  9.00           N  
ATOM    820  CA  PRO A  57       9.557  57.415 -12.638  1.00  9.00           C  
ATOM    821  C   PRO A  57       9.671  55.897 -12.486  1.00  9.00           C  
ATOM    822  O   PRO A  57      10.382  55.399 -11.614  1.00  9.00           O  
ATOM    823  CB  PRO A  57       8.451  57.974 -11.732  1.00  9.00           C  
ATOM    824  CG  PRO A  57       7.857  59.124 -12.510  1.00  9.00           C  
ATOM    825  CD  PRO A  57       7.903  58.678 -13.954  1.00  9.00           C  
ATOM    826  HA  PRO A  57      10.521  57.899 -12.428  1.00  9.00           H  
ATOM    827 1HB  PRO A  57       7.720  57.182 -11.508  1.00  9.00           H  
ATOM    828 2HB  PRO A  57       8.883  58.288 -10.769  1.00  9.00           H  
ATOM    829 1HG  PRO A  57       6.833  59.325 -12.158  1.00  9.00           H  
ATOM    830 2HG  PRO A  57       8.439  60.041 -12.329  1.00  9.00           H  
ATOM    831 1HD  PRO A  57       6.999  58.101 -14.206  1.00  9.00           H  
ATOM    832 2HD  PRO A  57       8.028  59.562 -14.592  1.00  9.00           H  
ATOM    833  N   GLY A  58       8.975  55.164 -13.352  1.00  7.77           N  
ATOM    834  CA  GLY A  58       8.971  53.713 -13.365  1.00  7.77           C  
ATOM    835  C   GLY A  58      10.106  53.138 -14.223  1.00  7.77           C  
ATOM    836  O   GLY A  58      10.078  51.961 -14.562  1.00  7.77           O  
ATOM    837  H   GLY A  58       8.415  55.630 -14.046  1.00  7.77           H  
ATOM    838 1HA  GLY A  58       9.063  53.345 -12.347  1.00  7.77           H  
ATOM    839 2HA  GLY A  58       8.015  53.358 -13.747  1.00  7.77           H  
ATOM    840  N   TYR A  59      11.078  53.975 -14.612  1.00  6.33           N  
ATOM    841  CA  TYR A  59      12.213  53.532 -15.428  1.00  6.33           C  
ATOM    842  C   TYR A  59      12.973  52.364 -14.809  1.00  6.33           C  
ATOM    843  O   TYR A  59      13.329  51.415 -15.507  1.00  6.33           O  
ATOM    844  CB  TYR A  59      13.185  54.670 -15.717  1.00  6.33           C  
ATOM    845  CG  TYR A  59      14.348  54.201 -16.549  1.00  6.33           C  
ATOM    846  CD1 TYR A  59      14.185  54.071 -17.914  1.00  6.33           C  
ATOM    847  CD2 TYR A  59      15.561  53.875 -15.959  1.00  6.33           C  
ATOM    848  CE1 TYR A  59      15.216  53.616 -18.697  1.00  6.33           C  
ATOM    849  CE2 TYR A  59      16.604  53.421 -16.744  1.00  6.33           C  
ATOM    850  CZ  TYR A  59      16.432  53.289 -18.111  1.00  6.33           C  
ATOM    851  OH  TYR A  59      17.466  52.831 -18.897  1.00  6.33           O  
ATOM    852  H   TYR A  59      11.019  54.960 -14.367  1.00  6.33           H  
ATOM    853  HA  TYR A  59      11.827  53.167 -16.374  1.00  6.33           H  
ATOM    854 1HB  TYR A  59      12.666  55.466 -16.263  1.00  6.33           H  
ATOM    855 2HB  TYR A  59      13.560  55.090 -14.786  1.00  6.33           H  
ATOM    856  HD1 TYR A  59      13.234  54.321 -18.370  1.00  6.33           H  
ATOM    857  HD2 TYR A  59      15.689  53.973 -14.882  1.00  6.33           H  
ATOM    858  HE1 TYR A  59      15.073  53.511 -19.773  1.00  6.33           H  
ATOM    859  HE2 TYR A  59      17.557  53.162 -16.285  1.00  6.33           H  
ATOM    860  HH  TYR A  59      17.171  52.778 -19.809  1.00  6.33           H  
ATOM    861  N   GLY A  60      13.312  52.436 -13.515  1.00  5.11           N  
ATOM    862  CA  GLY A  60      13.987  51.273 -12.946  1.00  5.11           C  
ATOM    863  C   GLY A  60      12.970  50.189 -13.205  1.00  5.11           C  
ATOM    864  O   GLY A  60      11.792  50.447 -13.014  1.00  5.11           O  
ATOM    865  H   GLY A  60      13.049  53.233 -12.952  1.00  5.11           H  
ATOM    866 1HA  GLY A  60      14.926  51.073 -13.461  1.00  5.11           H  
ATOM    867 2HA  GLY A  60      14.167  51.403 -11.881  1.00  5.11           H  
ATOM    868  N   ARG A  61      13.382  48.988 -13.578  1.00  4.27           N  
ATOM    869  CA  ARG A  61      12.368  48.023 -13.987  1.00  4.27           C  
ATOM    870  C   ARG A  61      11.252  47.791 -12.973  1.00  4.27           C  
ATOM    871  O   ARG A  61      11.508  47.472 -11.805  1.00  4.27           O  
ATOM    872  CB  ARG A  61      13.006  46.680 -14.298  1.00  4.27           C  
ATOM    873  CG  ARG A  61      12.133  45.764 -15.118  1.00  4.27           C  
ATOM    874  CD  ARG A  61      12.775  44.442 -15.416  1.00  4.27           C  
ATOM    875  NE  ARG A  61      12.821  43.596 -14.234  1.00  4.27           N  
ATOM    876  CZ  ARG A  61      13.331  42.352 -14.191  1.00  4.27           C  
ATOM    877  NH1 ARG A  61      13.856  41.815 -15.268  1.00  4.27           N  
ATOM    878  NH2 ARG A  61      13.297  41.669 -13.060  1.00  4.27           N  
ATOM    879  H   ARG A  61      14.365  48.782 -13.668  1.00  4.27           H  
ATOM    880  HA  ARG A  61      11.908  48.397 -14.899  1.00  4.27           H  
ATOM    881 1HB  ARG A  61      13.933  46.836 -14.843  1.00  4.27           H  
ATOM    882 2HB  ARG A  61      13.247  46.165 -13.368  1.00  4.27           H  
ATOM    883 1HG  ARG A  61      11.225  45.579 -14.559  1.00  4.27           H  
ATOM    884 2HG  ARG A  61      11.877  46.252 -16.059  1.00  4.27           H  
ATOM    885 1HD  ARG A  61      12.218  43.919 -16.188  1.00  4.27           H  
ATOM    886 2HD  ARG A  61      13.796  44.605 -15.758  1.00  4.27           H  
ATOM    887  HE  ARG A  61      12.424  43.967 -13.381  1.00  4.27           H  
ATOM    888 1HH1 ARG A  61      13.891  42.341 -16.128  1.00  4.27           H  
ATOM    889 2HH1 ARG A  61      14.232  40.877 -15.233  1.00  4.27           H  
ATOM    890 1HH2 ARG A  61      12.887  42.081 -12.233  1.00  4.27           H  
ATOM    891 2HH2 ARG A  61      13.673  40.734 -13.025  1.00  4.27           H  
ATOM    892  N   LYS A  62      10.009  47.881 -13.462  1.00  3.78           N  
ATOM    893  CA  LYS A  62       8.814  47.639 -12.658  1.00  3.78           C  
ATOM    894  C   LYS A  62       7.993  46.508 -13.251  1.00  3.78           C  
ATOM    895  O   LYS A  62       7.976  46.314 -14.470  1.00  3.78           O  
ATOM    896  CB  LYS A  62       7.917  48.883 -12.588  1.00  3.78           C  
ATOM    897  CG  LYS A  62       8.556  50.134 -12.012  1.00  3.78           C  
ATOM    898  CD  LYS A  62       8.903  49.987 -10.540  1.00  3.78           C  
ATOM    899  CE  LYS A  62       9.456  51.287  -9.973  1.00  3.78           C  
ATOM    900  NZ  LYS A  62       9.859  51.150  -8.541  1.00  3.78           N  
ATOM    901  H   LYS A  62       9.904  48.186 -14.433  1.00  3.78           H  
ATOM    902  HA  LYS A  62       9.117  47.352 -11.650  1.00  3.78           H  
ATOM    903 1HB  LYS A  62       7.586  49.132 -13.599  1.00  3.78           H  
ATOM    904 2HB  LYS A  62       7.026  48.654 -12.005  1.00  3.78           H  
ATOM    905 1HG  LYS A  62       9.453  50.360 -12.568  1.00  3.78           H  
ATOM    906 2HG  LYS A  62       7.870  50.968 -12.129  1.00  3.78           H  
ATOM    907 1HD  LYS A  62       8.021  49.689  -9.978  1.00  3.78           H  
ATOM    908 2HD  LYS A  62       9.665  49.209 -10.435  1.00  3.78           H  
ATOM    909 1HE  LYS A  62      10.327  51.584 -10.563  1.00  3.78           H  
ATOM    910 2HE  LYS A  62       8.696  52.062 -10.054  1.00  3.78           H  
ATOM    911 1HZ  LYS A  62      10.222  52.035  -8.212  1.00  3.78           H  
ATOM    912 2HZ  LYS A  62       9.058  50.885  -7.984  1.00  3.78           H  
ATOM    913 3HZ  LYS A  62      10.575  50.439  -8.463  1.00  3.78           H  
ATOM    914  N   LYS A  63       7.282  45.767 -12.411  1.00  3.54           N  
ATOM    915  CA  LYS A  63       6.414  44.716 -12.936  1.00  3.54           C  
ATOM    916  C   LYS A  63       5.052  45.295 -13.287  1.00  3.54           C  
ATOM    917  O   LYS A  63       4.458  46.032 -12.496  1.00  3.54           O  
ATOM    918  CB  LYS A  63       6.278  43.549 -11.965  1.00  3.54           C  
ATOM    919  CG  LYS A  63       5.494  42.395 -12.557  1.00  3.54           C  
ATOM    920  CD  LYS A  63       5.466  41.175 -11.658  1.00  3.54           C  
ATOM    921  CE  LYS A  63       4.663  40.071 -12.324  1.00  3.54           C  
ATOM    922  NZ  LYS A  63       4.643  38.819 -11.531  1.00  3.54           N  
ATOM    923  H   LYS A  63       7.327  45.935 -11.414  1.00  3.54           H  
ATOM    924  HA  LYS A  63       6.842  44.326 -13.859  1.00  3.54           H  
ATOM    925 1HB  LYS A  63       7.259  43.187 -11.675  1.00  3.54           H  
ATOM    926 2HB  LYS A  63       5.761  43.880 -11.065  1.00  3.54           H  
ATOM    927 1HG  LYS A  63       4.464  42.715 -12.746  1.00  3.54           H  
ATOM    928 2HG  LYS A  63       5.942  42.119 -13.515  1.00  3.54           H  
ATOM    929 1HD  LYS A  63       6.486  40.823 -11.492  1.00  3.54           H  
ATOM    930 2HD  LYS A  63       5.015  41.427 -10.699  1.00  3.54           H  
ATOM    931 1HE  LYS A  63       3.640  40.415 -12.474  1.00  3.54           H  
ATOM    932 2HE  LYS A  63       5.103  39.864 -13.283  1.00  3.54           H  
ATOM    933 1HZ  LYS A  63       4.106  38.124 -12.037  1.00  3.54           H  
ATOM    934 2HZ  LYS A  63       5.590  38.489 -11.411  1.00  3.54           H  
ATOM    935 3HZ  LYS A  63       4.224  38.987 -10.631  1.00  3.54           H  
ATOM    936  N   ARG A  64       4.588  45.012 -14.494  1.00  3.50           N  
ATOM    937  CA  ARG A  64       3.310  45.508 -14.977  1.00  3.50           C  
ATOM    938  C   ARG A  64       2.124  44.880 -14.262  1.00  3.50           C  
ATOM    939  O   ARG A  64       2.016  43.655 -14.170  1.00  3.50           O  
ATOM    940  CB  ARG A  64       3.161  45.233 -16.467  1.00  3.50           C  
ATOM    941  CG  ARG A  64       1.904  45.834 -17.111  1.00  3.50           C  
ATOM    942  CD  ARG A  64       1.805  45.502 -18.553  1.00  3.50           C  
ATOM    943  NE  ARG A  64       2.912  46.045 -19.299  1.00  3.50           N  
ATOM    944  CZ  ARG A  64       3.000  47.317 -19.739  1.00  3.50           C  
ATOM    945  NH1 ARG A  64       2.014  48.162 -19.503  1.00  3.50           N  
ATOM    946  NH2 ARG A  64       4.070  47.719 -20.403  1.00  3.50           N  
ATOM    947  H   ARG A  64       5.126  44.400 -15.101  1.00  3.50           H  
ATOM    948  HA  ARG A  64       3.281  46.586 -14.816  1.00  3.50           H  
ATOM    949 1HB  ARG A  64       4.035  45.611 -17.003  1.00  3.50           H  
ATOM    950 2HB  ARG A  64       3.128  44.155 -16.633  1.00  3.50           H  
ATOM    951 1HG  ARG A  64       1.019  45.434 -16.619  1.00  3.50           H  
ATOM    952 2HG  ARG A  64       1.919  46.917 -17.002  1.00  3.50           H  
ATOM    953 1HD  ARG A  64       1.816  44.418 -18.676  1.00  3.50           H  
ATOM    954 2HD  ARG A  64       0.882  45.907 -18.962  1.00  3.50           H  
ATOM    955  HE  ARG A  64       3.683  45.390 -19.500  1.00  3.50           H  
ATOM    956 1HH1 ARG A  64       1.196  47.853 -18.994  1.00  3.50           H  
ATOM    957 2HH1 ARG A  64       2.074  49.115 -19.831  1.00  3.50           H  
ATOM    958 1HH2 ARG A  64       4.831  47.074 -20.575  1.00  3.50           H  
ATOM    959 2HH2 ARG A  64       4.133  48.669 -20.729  1.00  3.50           H  
ATOM    960  N   ARG A  65       1.204  45.717 -13.802  1.00  3.64           N  
ATOM    961  CA  ARG A  65      -0.024  45.232 -13.187  1.00  3.64           C  
ATOM    962  C   ARG A  65      -1.080  45.072 -14.271  1.00  3.64           C  
ATOM    963  O   ARG A  65      -1.271  45.977 -15.088  1.00  3.64           O  
ATOM    964  CB  ARG A  65      -0.519  46.186 -12.111  1.00  3.64           C  
ATOM    965  CG  ARG A  65      -1.779  45.730 -11.374  1.00  3.64           C  
ATOM    966  CD  ARG A  65      -2.165  46.680 -10.287  1.00  3.64           C  
ATOM    967  NE  ARG A  65      -3.365  46.246  -9.581  1.00  3.64           N  
ATOM    968  CZ  ARG A  65      -3.968  46.933  -8.588  1.00  3.64           C  
ATOM    969  NH1 ARG A  65      -3.477  48.086  -8.190  1.00  3.64           N  
ATOM    970  NH2 ARG A  65      -5.056  46.448  -8.015  1.00  3.64           N  
ATOM    971  H   ARG A  65       1.358  46.712 -13.881  1.00  3.64           H  
ATOM    972  HA  ARG A  65       0.166  44.259 -12.732  1.00  3.64           H  
ATOM    973 1HB  ARG A  65       0.264  46.333 -11.368  1.00  3.64           H  
ATOM    974 2HB  ARG A  65      -0.733  47.156 -12.559  1.00  3.64           H  
ATOM    975 1HG  ARG A  65      -2.612  45.665 -12.081  1.00  3.64           H  
ATOM    976 2HG  ARG A  65      -1.606  44.750 -10.931  1.00  3.64           H  
ATOM    977 1HD  ARG A  65      -1.353  46.757  -9.565  1.00  3.64           H  
ATOM    978 2HD  ARG A  65      -2.360  47.661 -10.719  1.00  3.64           H  
ATOM    979  HE  ARG A  65      -3.777  45.364  -9.858  1.00  3.64           H  
ATOM    980 1HH1 ARG A  65      -2.645  48.459  -8.626  1.00  3.64           H  
ATOM    981 2HH1 ARG A  65      -3.930  48.598  -7.447  1.00  3.64           H  
ATOM    982 1HH2 ARG A  65      -5.436  45.562  -8.320  1.00  3.64           H  
ATOM    983 2HH2 ARG A  65      -5.508  46.962  -7.273  1.00  3.64           H  
ATOM    984  N   GLN A  66      -1.751  43.929 -14.310  1.00  3.95           N  
ATOM    985  CA  GLN A  66      -2.787  43.732 -15.316  1.00  3.95           C  
ATOM    986  C   GLN A  66      -4.082  44.409 -14.900  1.00  3.95           C  
ATOM    987  O   GLN A  66      -4.608  44.154 -13.811  1.00  3.95           O  
ATOM    988  CB  GLN A  66      -3.056  42.245 -15.556  1.00  3.95           C  
ATOM    989  CG  GLN A  66      -4.058  41.979 -16.680  1.00  3.95           C  
ATOM    990  CD  GLN A  66      -4.284  40.503 -16.939  1.00  3.95           C  
ATOM    991  OE1 GLN A  66      -4.031  39.655 -16.072  1.00  3.95           O  
ATOM    992  NE2 GLN A  66      -4.765  40.180 -18.133  1.00  3.95           N  
ATOM    993  H   GLN A  66      -1.545  43.200 -13.640  1.00  3.95           H  
ATOM    994  HA  GLN A  66      -2.454  44.184 -16.251  1.00  3.95           H  
ATOM    995 1HB  GLN A  66      -2.122  41.741 -15.807  1.00  3.95           H  
ATOM    996 2HB  GLN A  66      -3.441  41.791 -14.643  1.00  3.95           H  
ATOM    997 1HG  GLN A  66      -5.014  42.429 -16.420  1.00  3.95           H  
ATOM    998 2HG  GLN A  66      -3.678  42.430 -17.596  1.00  3.95           H  
ATOM    999 1HE2 GLN A  66      -4.934  39.220 -18.364  1.00  3.95           H  
ATOM   1000 2HE2 GLN A  66      -4.955  40.895 -18.807  1.00  3.95           H  
ATOM   1001  N   ARG A  67      -4.651  45.219 -15.782  1.00  4.38           N  
ATOM   1002  CA  ARG A  67      -5.891  45.914 -15.455  1.00  4.38           C  
ATOM   1003  C   ARG A  67      -7.102  45.022 -15.688  1.00  4.38           C  
ATOM   1004  O   ARG A  67      -7.875  45.211 -16.627  1.00  4.38           O  
ATOM   1005  CB  ARG A  67      -6.015  47.194 -16.265  1.00  4.38           C  
ATOM   1006  CG  ARG A  67      -4.943  48.237 -15.947  1.00  4.38           C  
ATOM   1007  CD  ARG A  67      -5.108  49.482 -16.748  1.00  4.38           C  
ATOM   1008  NE  ARG A  67      -4.074  50.462 -16.437  1.00  4.38           N  
ATOM   1009  CZ  ARG A  67      -4.020  51.712 -16.942  1.00  4.38           C  
ATOM   1010  NH1 ARG A  67      -4.946  52.128 -17.779  1.00  4.38           N  
ATOM   1011  NH2 ARG A  67      -3.035  52.523 -16.594  1.00  4.38           N  
ATOM   1012  H   ARG A  67      -4.198  45.392 -16.668  1.00  4.38           H  
ATOM   1013  HA  ARG A  67      -5.864  46.185 -14.400  1.00  4.38           H  
ATOM   1014 1HB  ARG A  67      -5.955  46.964 -17.326  1.00  4.38           H  
ATOM   1015 2HB  ARG A  67      -6.990  47.648 -16.080  1.00  4.38           H  
ATOM   1016 1HG  ARG A  67      -4.998  48.499 -14.890  1.00  4.38           H  
ATOM   1017 2HG  ARG A  67      -3.957  47.816 -16.162  1.00  4.38           H  
ATOM   1018 1HD  ARG A  67      -5.045  49.243 -17.809  1.00  4.38           H  
ATOM   1019 2HD  ARG A  67      -6.078  49.928 -16.531  1.00  4.38           H  
ATOM   1020  HE  ARG A  67      -3.340  50.179 -15.798  1.00  4.38           H  
ATOM   1021 1HH1 ARG A  67      -5.700  51.510 -18.047  1.00  4.38           H  
ATOM   1022 2HH1 ARG A  67      -4.904  53.064 -18.154  1.00  4.38           H  
ATOM   1023 1HH2 ARG A  67      -2.324  52.205 -15.950  1.00  4.38           H  
ATOM   1024 2HH2 ARG A  67      -2.995  53.458 -16.970  1.00  4.38           H  
ATOM   1025  N   ARG A  68      -7.241  44.027 -14.828  1.00  4.82           N  
ATOM   1026  CA  ARG A  68      -8.325  43.063 -14.936  1.00  4.82           C  
ATOM   1027  C   ARG A  68      -9.650  43.735 -14.608  1.00  4.82           C  
ATOM   1028  O   ARG A  68      -9.721  44.538 -13.667  1.00  4.82           O  
ATOM   1029  CB  ARG A  68      -8.095  41.888 -13.999  1.00  4.82           C  
ATOM   1030  CG  ARG A  68      -6.901  41.015 -14.361  1.00  4.82           C  
ATOM   1031  CD  ARG A  68      -6.745  39.863 -13.436  1.00  4.82           C  
ATOM   1032  NE  ARG A  68      -5.593  39.041 -13.781  1.00  4.82           N  
ATOM   1033  CZ  ARG A  68      -5.209  37.936 -13.119  1.00  4.82           C  
ATOM   1034  NH1 ARG A  68      -5.891  37.515 -12.073  1.00  4.82           N  
ATOM   1035  NH2 ARG A  68      -4.142  37.274 -13.524  1.00  4.82           N  
ATOM   1036  H   ARG A  68      -6.534  43.948 -14.097  1.00  4.82           H  
ATOM   1037  HA  ARG A  68      -8.365  42.693 -15.961  1.00  4.82           H  
ATOM   1038 1HB  ARG A  68      -7.939  42.256 -12.987  1.00  4.82           H  
ATOM   1039 2HB  ARG A  68      -8.983  41.255 -13.986  1.00  4.82           H  
ATOM   1040 1HG  ARG A  68      -7.012  40.636 -15.376  1.00  4.82           H  
ATOM   1041 2HG  ARG A  68      -5.995  41.617 -14.294  1.00  4.82           H  
ATOM   1042 1HD  ARG A  68      -6.605  40.234 -12.422  1.00  4.82           H  
ATOM   1043 2HD  ARG A  68      -7.635  39.238 -13.477  1.00  4.82           H  
ATOM   1044  HE  ARG A  68      -5.025  39.326 -14.589  1.00  4.82           H  
ATOM   1045 1HH1 ARG A  68      -6.708  38.024 -11.766  1.00  4.82           H  
ATOM   1046 2HH1 ARG A  68      -5.599  36.685 -11.580  1.00  4.82           H  
ATOM   1047 1HH2 ARG A  68      -3.620  37.605 -14.333  1.00  4.82           H  
ATOM   1048 2HH2 ARG A  68      -3.845  36.445 -13.037  1.00  4.82           H  
ATOM   1049  N   ARG A  69     -10.687  43.404 -15.373  1.00  5.21           N  
ATOM   1050  CA  ARG A  69     -12.021  43.946 -15.157  1.00  5.21           C  
ATOM   1051  C   ARG A  69     -13.067  42.850 -15.317  1.00  5.21           C  
ATOM   1052  O   ARG A  69     -14.220  43.016 -14.918  1.00  5.21           O  
ATOM   1053  OXT ARG A  69     -12.774  41.826 -15.932  1.00  5.21           O  
ATOM   1054  CB  ARG A  69     -12.320  45.086 -16.133  1.00  5.21           C  
ATOM   1055  CG  ARG A  69     -11.440  46.350 -15.985  1.00  5.21           C  
ATOM   1056  CD  ARG A  69     -11.747  47.092 -14.726  1.00  5.21           C  
ATOM   1057  NE  ARG A  69     -10.982  48.328 -14.606  1.00  5.21           N  
ATOM   1058  CZ  ARG A  69      -9.736  48.433 -14.085  1.00  5.21           C  
ATOM   1059  NH1 ARG A  69      -9.095  47.375 -13.626  1.00  5.21           N  
ATOM   1060  NH2 ARG A  69      -9.154  49.624 -14.029  1.00  5.21           N  
ATOM   1061  H   ARG A  69     -10.541  42.754 -16.133  1.00  5.21           H  
ATOM   1062  HA  ARG A  69     -12.080  44.336 -14.140  1.00  5.21           H  
ATOM   1063 1HB  ARG A  69     -12.197  44.726 -17.153  1.00  5.21           H  
ATOM   1064 2HB  ARG A  69     -13.360  45.395 -16.021  1.00  5.21           H  
ATOM   1065 1HG  ARG A  69     -10.384  46.086 -15.986  1.00  5.21           H  
ATOM   1066 2HG  ARG A  69     -11.638  47.019 -16.822  1.00  5.21           H  
ATOM   1067 1HD  ARG A  69     -12.805  47.345 -14.703  1.00  5.21           H  
ATOM   1068 2HD  ARG A  69     -11.507  46.462 -13.869  1.00  5.21           H  
ATOM   1069  HE  ARG A  69     -11.419  49.176 -14.937  1.00  5.21           H  
ATOM   1070 1HH1 ARG A  69      -9.520  46.434 -13.657  1.00  5.21           H  
ATOM   1071 2HH1 ARG A  69      -8.173  47.477 -13.238  1.00  5.21           H  
ATOM   1072 1HH2 ARG A  69      -9.642  50.439 -14.375  1.00  5.21           H  
ATOM   1073 2HH2 ARG A  69      -8.230  49.718 -13.637  1.00  5.21           H  
TER    1074
ENDMDL

REMARK ID 695208 MODEL 3 5
PFRMAT TS
TARGET 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.958  -0.098  -2.067  1.00 12.49           N  
ATOM      2  CA  ASP A   1       1.530   1.228  -2.261  1.00 12.49           C  
ATOM      3  C   ASP A   1       1.729   1.958  -0.936  1.00 12.49           C  
ATOM      4  O   ASP A   1       1.162   3.034  -0.714  1.00 12.49           O  
ATOM      5  CB  ASP A   1       0.668   2.066  -3.217  1.00 12.49           C  
ATOM      6  CG  ASP A   1      -0.781   2.254  -2.762  1.00 12.49           C  
ATOM      7  OD1 ASP A   1      -1.321   1.357  -2.160  1.00 12.49           O  
ATOM      8  OD2 ASP A   1      -1.337   3.296  -3.037  1.00 12.49           O  
ATOM      9 1H   ASP A   1       1.557  -0.792  -2.491  1.00 12.49           H  
ATOM     10 2H   ASP A   1       0.867  -0.280  -1.079  1.00 12.49           H  
ATOM     11 3H   ASP A   1       0.047  -0.131  -2.501  1.00 12.49           H  
ATOM     12  HA  ASP A   1       2.507   1.103  -2.724  1.00 12.49           H  
ATOM     13 1HB  ASP A   1       1.129   3.048  -3.339  1.00 12.49           H  
ATOM     14 2HB  ASP A   1       0.664   1.593  -4.199  1.00 12.49           H  
ATOM     15  N   VAL A   2       2.542   1.388  -0.037  1.00 12.61           N  
ATOM     16  CA  VAL A   2       2.802   2.003   1.274  1.00 12.61           C  
ATOM     17  C   VAL A   2       3.381   3.409   1.160  1.00 12.61           C  
ATOM     18  O   VAL A   2       3.142   4.262   2.018  1.00 12.61           O  
ATOM     19  CB  VAL A   2       3.754   1.119   2.107  1.00 12.61           C  
ATOM     20  CG1 VAL A   2       5.155   1.091   1.491  1.00 12.61           C  
ATOM     21  CG2 VAL A   2       3.841   1.676   3.514  1.00 12.61           C  
ATOM     22  H   VAL A   2       3.022   0.527  -0.261  1.00 12.61           H  
ATOM     23  HA  VAL A   2       1.849   2.070   1.807  1.00 12.61           H  
ATOM     24  HB  VAL A   2       3.372   0.100   2.124  1.00 12.61           H  
ATOM     25 1HG1 VAL A   2       5.799   0.453   2.093  1.00 12.61           H  
ATOM     26 2HG1 VAL A   2       5.099   0.696   0.476  1.00 12.61           H  
ATOM     27 3HG1 VAL A   2       5.577   2.084   1.468  1.00 12.61           H  
ATOM     28 1HG2 VAL A   2       4.506   1.052   4.110  1.00 12.61           H  
ATOM     29 2HG2 VAL A   2       4.233   2.695   3.478  1.00 12.61           H  
ATOM     30 3HG2 VAL A   2       2.849   1.682   3.963  1.00 12.61           H  
ATOM     31  N   GLU A   3       4.094   3.649   0.061  1.00 12.69           N  
ATOM     32  CA  GLU A   3       4.724   4.917  -0.222  1.00 12.69           C  
ATOM     33  C   GLU A   3       3.719   6.051  -0.372  1.00 12.69           C  
ATOM     34  O   GLU A   3       4.068   7.230  -0.242  1.00 12.69           O  
ATOM     35  CB  GLU A   3       5.609   4.768  -1.469  1.00 12.69           C  
ATOM     36  CG  GLU A   3       4.865   4.404  -2.767  1.00 12.69           C  
ATOM     37  CD  GLU A   3       4.641   2.905  -2.957  1.00 12.69           C  
ATOM     38  OE1 GLU A   3       4.873   2.151  -2.038  1.00 12.69           O  
ATOM     39  OE2 GLU A   3       4.201   2.520  -4.018  1.00 12.69           O  
ATOM     40  H   GLU A   3       4.221   2.894  -0.590  1.00 12.69           H  
ATOM     41  HA  GLU A   3       5.357   5.155   0.611  1.00 12.69           H  
ATOM     42 1HB  GLU A   3       6.149   5.701  -1.641  1.00 12.69           H  
ATOM     43 2HB  GLU A   3       6.354   3.992  -1.287  1.00 12.69           H  
ATOM     44 1HG  GLU A   3       3.905   4.905  -2.786  1.00 12.69           H  
ATOM     45 2HG  GLU A   3       5.449   4.780  -3.606  1.00 12.69           H  
ATOM     46  N   GLY A   4       2.449   5.717  -0.599  1.00 12.65           N  
ATOM     47  CA  GLY A   4       1.401   6.706  -0.737  1.00 12.65           C  
ATOM     48  C   GLY A   4       1.230   7.519   0.541  1.00 12.65           C  
ATOM     49  O   GLY A   4       0.741   8.648   0.502  1.00 12.65           O  
ATOM     50  H   GLY A   4       2.185   4.734  -0.674  1.00 12.65           H  
ATOM     51 1HA  GLY A   4       1.635   7.366  -1.569  1.00 12.65           H  
ATOM     52 2HA  GLY A   4       0.465   6.201  -0.978  1.00 12.65           H  
ATOM     53  N   ASN A   5       1.662   6.968   1.681  1.00 12.45           N  
ATOM     54  CA  ASN A   5       1.515   7.663   2.945  1.00 12.45           C  
ATOM     55  C   ASN A   5       2.765   8.439   3.328  1.00 12.45           C  
ATOM     56  O   ASN A   5       2.818   9.031   4.404  1.00 12.45           O  
ATOM     57  CB  ASN A   5       1.182   6.673   4.040  1.00 12.45           C  
ATOM     58  CG  ASN A   5      -0.181   6.068   3.868  1.00 12.45           C  
ATOM     59  OD1 ASN A   5      -1.137   6.748   3.474  1.00 12.45           O  
ATOM     60  ND2 ASN A   5      -0.290   4.795   4.156  1.00 12.45           N  
ATOM     61  H   ASN A   5       2.098   6.042   1.675  1.00 12.45           H  
ATOM     62  HA  ASN A   5       0.698   8.379   2.856  1.00 12.45           H  
ATOM     63 1HB  ASN A   5       1.931   5.873   4.040  1.00 12.45           H  
ATOM     64 2HB  ASN A   5       1.232   7.171   5.007  1.00 12.45           H  
ATOM     65 1HD2 ASN A   5      -1.171   4.334   4.060  1.00 12.45           H  
ATOM     66 2HD2 ASN A   5       0.509   4.286   4.476  1.00 12.45           H  
ATOM     67  N   TRP A   6       3.776   8.453   2.455  1.00 12.08           N  
ATOM     68  CA  TRP A   6       5.001   9.171   2.768  1.00 12.08           C  
ATOM     69  C   TRP A   6       4.983  10.543   2.101  1.00 12.08           C  
ATOM     70  O   TRP A   6       5.815  11.402   2.392  1.00 12.08           O  
ATOM     71  CB  TRP A   6       6.211   8.355   2.315  1.00 12.08           C  
ATOM     72  CG  TRP A   6       6.315   7.009   2.996  1.00 12.08           C  
ATOM     73  CD1 TRP A   6       5.705   6.620   4.154  1.00 12.08           C  
ATOM     74  CD2 TRP A   6       7.062   5.860   2.535  1.00 12.08           C  
ATOM     75  NE1 TRP A   6       6.021   5.313   4.441  1.00 12.08           N  
ATOM     76  CE2 TRP A   6       6.842   4.831   3.456  1.00 12.08           C  
ATOM     77  CE3 TRP A   6       7.879   5.620   1.422  1.00 12.08           C  
ATOM     78  CZ2 TRP A   6       7.403   3.576   3.298  1.00 12.08           C  
ATOM     79  CZ3 TRP A   6       8.438   4.364   1.264  1.00 12.08           C  
ATOM     80  CH2 TRP A   6       8.206   3.367   2.178  1.00 12.08           C  
ATOM     81  H   TRP A   6       3.708   7.961   1.566  1.00 12.08           H  
ATOM     82  HA  TRP A   6       5.063   9.313   3.846  1.00 12.08           H  
ATOM     83 1HB  TRP A   6       6.157   8.192   1.235  1.00 12.08           H  
ATOM     84 2HB  TRP A   6       7.119   8.906   2.528  1.00 12.08           H  
ATOM     85  HD1 TRP A   6       5.058   7.251   4.764  1.00 12.08           H  
ATOM     86  HE1 TRP A   6       5.696   4.790   5.243  1.00 12.08           H  
ATOM     87  HE3 TRP A   6       8.058   6.404   0.691  1.00 12.08           H  
ATOM     88  HZ2 TRP A   6       7.232   2.772   4.013  1.00 12.08           H  
ATOM     89  HZ3 TRP A   6       9.065   4.187   0.390  1.00 12.08           H  
ATOM     90  HH2 TRP A   6       8.662   2.389   2.021  1.00 12.08           H  
ATOM     91  N   ALA A   7       4.017  10.738   1.196  1.00 11.54           N  
ATOM     92  CA  ALA A   7       3.839  11.974   0.436  1.00 11.54           C  
ATOM     93  C   ALA A   7       5.116  12.453  -0.265  1.00 11.54           C  
ATOM     94  O   ALA A   7       5.465  13.631  -0.195  1.00 11.54           O  
ATOM     95  CB  ALA A   7       3.330  13.048   1.364  1.00 11.54           C  
ATOM     96  H   ALA A   7       3.371   9.978   1.031  1.00 11.54           H  
ATOM     97  HA  ALA A   7       3.091  11.790  -0.336  1.00 11.54           H  
ATOM     98 1HB  ALA A   7       3.162  13.927   0.791  1.00 11.54           H  
ATOM     99 2HB  ALA A   7       2.397  12.714   1.815  1.00 11.54           H  
ATOM    100 3HB  ALA A   7       4.061  13.243   2.139  1.00 11.54           H  
ATOM    101  N   LEU A   8       5.786  11.528  -0.956  1.00 10.86           N  
ATOM    102  CA  LEU A   8       7.034  11.797  -1.671  1.00 10.86           C  
ATOM    103  C   LEU A   8       6.902  11.832  -3.197  1.00 10.86           C  
ATOM    104  O   LEU A   8       5.951  11.295  -3.767  1.00 10.86           O  
ATOM    105  CB  LEU A   8       8.063  10.734  -1.300  1.00 10.86           C  
ATOM    106  CG  LEU A   8       8.330  10.605   0.181  1.00 10.86           C  
ATOM    107  CD1 LEU A   8       9.305   9.478   0.419  1.00 10.86           C  
ATOM    108  CD2 LEU A   8       8.837  11.921   0.726  1.00 10.86           C  
ATOM    109  H   LEU A   8       5.417  10.588  -0.960  1.00 10.86           H  
ATOM    110  HA  LEU A   8       7.403  12.769  -1.344  1.00 10.86           H  
ATOM    111 1HB  LEU A   8       7.706   9.768  -1.660  1.00 10.86           H  
ATOM    112 2HB  LEU A   8       9.005  10.960  -1.798  1.00 10.86           H  
ATOM    113  HG  LEU A   8       7.417  10.358   0.675  1.00 10.86           H  
ATOM    114 1HD1 LEU A   8       9.481   9.369   1.490  1.00 10.86           H  
ATOM    115 2HD1 LEU A   8       8.892   8.553   0.023  1.00 10.86           H  
ATOM    116 3HD1 LEU A   8      10.245   9.701  -0.081  1.00 10.86           H  
ATOM    117 1HD2 LEU A   8       9.006  11.825   1.799  1.00 10.86           H  
ATOM    118 2HD2 LEU A   8       9.767  12.189   0.231  1.00 10.86           H  
ATOM    119 3HD2 LEU A   8       8.091  12.696   0.547  1.00 10.86           H  
ATOM    120  N   THR A   9       7.885  12.476  -3.845  1.00 10.07           N  
ATOM    121  CA  THR A   9       8.103  12.607  -5.309  1.00 10.07           C  
ATOM    122  C   THR A   9       7.144  13.558  -6.050  1.00 10.07           C  
ATOM    123  O   THR A   9       7.449  14.010  -7.155  1.00 10.07           O  
ATOM    124  CB  THR A   9       8.088  11.231  -6.039  1.00 10.07           C  
ATOM    125  OG1 THR A   9       6.736  10.776  -6.215  1.00 10.07           O  
ATOM    126  CG2 THR A   9       8.914  10.162  -5.282  1.00 10.07           C  
ATOM    127  H   THR A   9       8.583  12.914  -3.260  1.00 10.07           H  
ATOM    128  HA  THR A   9       9.104  13.012  -5.447  1.00 10.07           H  
ATOM    129  HB  THR A   9       8.533  11.363  -7.023  1.00 10.07           H  
ATOM    130  HG1 THR A   9       6.249  10.873  -5.380  1.00 10.07           H  
ATOM    131 1HG2 THR A   9       8.895   9.232  -5.850  1.00 10.07           H  
ATOM    132 2HG2 THR A   9       9.943  10.503  -5.183  1.00 10.07           H  
ATOM    133 3HG2 THR A   9       8.509   9.974  -4.301  1.00 10.07           H  
ATOM    134  N   GLY A  10       6.023  13.891  -5.431  1.00  9.32           N  
ATOM    135  CA  GLY A  10       5.070  14.855  -5.962  1.00  9.32           C  
ATOM    136  C   GLY A  10       5.029  16.009  -4.980  1.00  9.32           C  
ATOM    137  O   GLY A  10       6.001  16.237  -4.259  1.00  9.32           O  
ATOM    138  H   GLY A  10       5.824  13.451  -4.543  1.00  9.32           H  
ATOM    139 1HA  GLY A  10       5.382  15.199  -6.948  1.00  9.32           H  
ATOM    140 2HA  GLY A  10       4.086  14.397  -6.052  1.00  9.32           H  
ATOM    141  N   GLY A  11       3.931  16.754  -4.942  1.00  8.75           N  
ATOM    142  CA  GLY A  11       3.856  17.820  -3.953  1.00  8.75           C  
ATOM    143  C   GLY A  11       3.671  17.109  -2.621  1.00  8.75           C  
ATOM    144  O   GLY A  11       3.054  16.043  -2.587  1.00  8.75           O  
ATOM    145  H   GLY A  11       3.156  16.566  -5.561  1.00  8.75           H  
ATOM    146 1HA  GLY A  11       4.772  18.412  -3.954  1.00  8.75           H  
ATOM    147 2HA  GLY A  11       3.012  18.478  -4.160  1.00  8.75           H  
ATOM    148  N   MET A  12       4.152  17.678  -1.522  1.00  8.45           N  
ATOM    149  CA  MET A  12       3.938  16.985  -0.260  1.00  8.45           C  
ATOM    150  C   MET A  12       2.639  17.364   0.435  1.00  8.45           C  
ATOM    151  O   MET A  12       2.352  18.534   0.676  1.00  8.45           O  
ATOM    152  CB  MET A  12       5.144  17.145   0.665  1.00  8.45           C  
ATOM    153  CG  MET A  12       4.942  16.475   2.006  1.00  8.45           C  
ATOM    154  SD  MET A  12       6.378  16.424   3.069  1.00  8.45           S  
ATOM    155  CE  MET A  12       7.134  14.936   2.409  1.00  8.45           C  
ATOM    156  H   MET A  12       4.658  18.549  -1.562  1.00  8.45           H  
ATOM    157  HA  MET A  12       3.872  15.919  -0.479  1.00  8.45           H  
ATOM    158 1HB  MET A  12       6.022  16.698   0.194  1.00  8.45           H  
ATOM    159 2HB  MET A  12       5.351  18.201   0.830  1.00  8.45           H  
ATOM    160 1HG  MET A  12       4.153  16.993   2.536  1.00  8.45           H  
ATOM    161 2HG  MET A  12       4.633  15.468   1.828  1.00  8.45           H  
ATOM    162 1HE  MET A  12       8.055  14.724   2.947  1.00  8.45           H  
ATOM    163 2HE  MET A  12       6.446  14.090   2.523  1.00  8.45           H  
ATOM    164 3HE  MET A  12       7.354  15.073   1.349  1.00  8.45           H  
ATOM    165  N   GLU A  13       1.884  16.327   0.775  1.00  8.46           N  
ATOM    166  CA  GLU A  13       0.604  16.381   1.470  1.00  8.46           C  
ATOM    167  C   GLU A  13       0.661  15.415   2.648  1.00  8.46           C  
ATOM    168  O   GLU A  13      -0.270  14.654   2.903  1.00  8.46           O  
ATOM    169  CB  GLU A  13      -0.545  16.018   0.523  1.00  8.46           C  
ATOM    170  CG  GLU A  13      -0.689  16.954  -0.683  1.00  8.46           C  
ATOM    171  CD  GLU A  13      -1.883  16.629  -1.562  1.00  8.46           C  
ATOM    172  OE1 GLU A  13      -2.530  15.638  -1.316  1.00  8.46           O  
ATOM    173  OE2 GLU A  13      -2.147  17.380  -2.474  1.00  8.46           O  
ATOM    174  H   GLU A  13       2.220  15.416   0.506  1.00  8.46           H  
ATOM    175  HA  GLU A  13       0.447  17.389   1.855  1.00  8.46           H  
ATOM    176 1HB  GLU A  13      -0.396  15.007   0.144  1.00  8.46           H  
ATOM    177 2HB  GLU A  13      -1.487  16.028   1.072  1.00  8.46           H  
ATOM    178 1HG  GLU A  13      -0.780  17.979  -0.324  1.00  8.46           H  
ATOM    179 2HG  GLU A  13       0.219  16.891  -1.285  1.00  8.46           H  
ATOM    180  N   LEU A  14       1.803  15.406   3.318  1.00  8.80           N  
ATOM    181  CA  LEU A  14       2.065  14.500   4.424  1.00  8.80           C  
ATOM    182  C   LEU A  14       1.009  14.714   5.498  1.00  8.80           C  
ATOM    183  O   LEU A  14       0.775  15.849   5.923  1.00  8.80           O  
ATOM    184  CB  LEU A  14       3.466  14.795   4.982  1.00  8.80           C  
ATOM    185  CG  LEU A  14       4.053  13.822   5.976  1.00  8.80           C  
ATOM    186  CD1 LEU A  14       4.357  12.530   5.252  1.00  8.80           C  
ATOM    187  CD2 LEU A  14       5.315  14.404   6.567  1.00  8.80           C  
ATOM    188  H   LEU A  14       2.513  16.068   3.045  1.00  8.80           H  
ATOM    189  HA  LEU A  14       2.008  13.469   4.077  1.00  8.80           H  
ATOM    190 1HB  LEU A  14       4.146  14.806   4.154  1.00  8.80           H  
ATOM    191 2HB  LEU A  14       3.464  15.783   5.438  1.00  8.80           H  
ATOM    192  HG  LEU A  14       3.333  13.620   6.772  1.00  8.80           H  
ATOM    193 1HD1 LEU A  14       4.788  11.817   5.949  1.00  8.80           H  
ATOM    194 2HD1 LEU A  14       3.443  12.118   4.822  1.00  8.80           H  
ATOM    195 3HD1 LEU A  14       5.071  12.729   4.455  1.00  8.80           H  
ATOM    196 1HD2 LEU A  14       5.737  13.695   7.273  1.00  8.80           H  
ATOM    197 2HD2 LEU A  14       6.033  14.596   5.769  1.00  8.80           H  
ATOM    198 3HD2 LEU A  14       5.081  15.335   7.080  1.00  8.80           H  
ATOM    199  N   THR A  15       0.373  13.635   5.934  1.00  9.40           N  
ATOM    200  CA  THR A  15      -0.675  13.738   6.937  1.00  9.40           C  
ATOM    201  C   THR A  15      -0.089  13.837   8.324  1.00  9.40           C  
ATOM    202  O   THR A  15       1.070  13.482   8.529  1.00  9.40           O  
ATOM    203  CB  THR A  15      -1.616  12.522   6.865  1.00  9.40           C  
ATOM    204  OG1 THR A  15      -0.885  11.309   7.192  1.00  9.40           O  
ATOM    205  CG2 THR A  15      -2.159  12.397   5.450  1.00  9.40           C  
ATOM    206  H   THR A  15       0.607  12.735   5.538  1.00  9.40           H  
ATOM    207  HA  THR A  15      -1.255  14.643   6.743  1.00  9.40           H  
ATOM    208  HB  THR A  15      -2.441  12.645   7.563  1.00  9.40           H  
ATOM    209  HG1 THR A  15      -1.405  10.541   6.905  1.00  9.40           H  
ATOM    210 1HG2 THR A  15      -2.824  11.536   5.385  1.00  9.40           H  
ATOM    211 2HG2 THR A  15      -2.711  13.302   5.190  1.00  9.40           H  
ATOM    212 3HG2 THR A  15      -1.331  12.270   4.750  1.00  9.40           H  
ATOM    213  N   ARG A  16      -0.912  14.218   9.298  1.00 10.18           N  
ATOM    214  CA  ARG A  16      -0.439  14.317  10.672  1.00 10.18           C  
ATOM    215  C   ARG A  16       0.029  12.955  11.172  1.00 10.18           C  
ATOM    216  O   ARG A  16       0.971  12.869  11.941  1.00 10.18           O  
ATOM    217  CB  ARG A  16      -1.528  14.856  11.586  1.00 10.18           C  
ATOM    218  CG  ARG A  16      -1.089  15.113  13.022  1.00 10.18           C  
ATOM    219  CD  ARG A  16      -0.102  16.241  13.092  1.00 10.18           C  
ATOM    220  NE  ARG A  16       0.301  16.536  14.460  1.00 10.18           N  
ATOM    221  CZ  ARG A  16       1.253  17.427  14.808  1.00 10.18           C  
ATOM    222  NH1 ARG A  16       1.887  18.116  13.884  1.00 10.18           N  
ATOM    223  NH2 ARG A  16       1.550  17.605  16.082  1.00 10.18           N  
ATOM    224  H   ARG A  16      -1.861  14.483   9.075  1.00 10.18           H  
ATOM    225  HA  ARG A  16       0.406  15.007  10.698  1.00 10.18           H  
ATOM    226 1HB  ARG A  16      -1.910  15.794  11.188  1.00 10.18           H  
ATOM    227 2HB  ARG A  16      -2.358  14.151  11.621  1.00 10.18           H  
ATOM    228 1HG  ARG A  16      -1.956  15.369  13.632  1.00 10.18           H  
ATOM    229 2HG  ARG A  16      -0.614  14.216  13.421  1.00 10.18           H  
ATOM    230 1HD  ARG A  16       0.788  15.972  12.526  1.00 10.18           H  
ATOM    231 2HD  ARG A  16      -0.544  17.141  12.667  1.00 10.18           H  
ATOM    232  HE  ARG A  16      -0.160  16.029  15.204  1.00 10.18           H  
ATOM    233 1HH1 ARG A  16       1.659  17.984  12.908  1.00 10.18           H  
ATOM    234 2HH1 ARG A  16       2.599  18.781  14.150  1.00 10.18           H  
ATOM    235 1HH2 ARG A  16       1.064  17.075  16.793  1.00 10.18           H  
ATOM    236 2HH2 ARG A  16       2.262  18.269  16.347  1.00 10.18           H  
ATOM    237  N   ALA A  17      -0.691  11.894  10.790  1.00 10.99           N  
ATOM    238  CA  ALA A  17      -0.332  10.530  11.179  1.00 10.99           C  
ATOM    239  C   ALA A  17       0.983  10.088  10.532  1.00 10.99           C  
ATOM    240  O   ALA A  17       1.801   9.412  11.161  1.00 10.99           O  
ATOM    241  CB  ALA A  17      -1.435   9.570  10.788  1.00 10.99           C  
ATOM    242  H   ALA A  17      -1.474  12.040  10.174  1.00 10.99           H  
ATOM    243  HA  ALA A  17      -0.200  10.512  12.259  1.00 10.99           H  
ATOM    244 1HB  ALA A  17      -1.166   8.563  11.107  1.00 10.99           H  
ATOM    245 2HB  ALA A  17      -2.364   9.869  11.271  1.00 10.99           H  
ATOM    246 3HB  ALA A  17      -1.563   9.587   9.707  1.00 10.99           H  
ATOM    247  N   ALA A  18       1.180  10.446   9.251  1.00 11.63           N  
ATOM    248  CA  ALA A  18       2.424  10.125   8.545  1.00 11.63           C  
ATOM    249  C   ALA A  18       3.610  10.841   9.204  1.00 11.63           C  
ATOM    250  O   ALA A  18       4.724  10.317   9.257  1.00 11.63           O  
ATOM    251  CB  ALA A  18       2.310  10.497   7.089  1.00 11.63           C  
ATOM    252  H   ALA A  18       0.464  10.960   8.739  1.00 11.63           H  
ATOM    253  HA  ALA A  18       2.592   9.051   8.623  1.00 11.63           H  
ATOM    254 1HB  ALA A  18       3.228  10.227   6.587  1.00 11.63           H  
ATOM    255 2HB  ALA A  18       1.479   9.962   6.635  1.00 11.63           H  
ATOM    256 3HB  ALA A  18       2.140  11.561   7.012  1.00 11.63           H  
ATOM    257  N   TYR A  19       3.324  12.042   9.705  1.00 11.94           N  
ATOM    258  CA  TYR A  19       4.225  12.932  10.421  1.00 11.94           C  
ATOM    259  C   TYR A  19       4.120  12.519  11.889  1.00 11.94           C  
ATOM    260  O   TYR A  19       3.564  11.466  12.164  1.00 11.94           O  
ATOM    261  CB  TYR A  19       3.822  14.397  10.170  1.00 11.94           C  
ATOM    262  CG  TYR A  19       4.732  15.454  10.770  1.00 11.94           C  
ATOM    263  CD1 TYR A  19       5.968  15.700  10.195  1.00 11.94           C  
ATOM    264  CD2 TYR A  19       4.322  16.199  11.874  1.00 11.94           C  
ATOM    265  CE1 TYR A  19       6.800  16.663  10.722  1.00 11.94           C  
ATOM    266  CE2 TYR A  19       5.154  17.163  12.404  1.00 11.94           C  
ATOM    267  CZ  TYR A  19       6.392  17.397  11.829  1.00 11.94           C  
ATOM    268  OH  TYR A  19       7.229  18.359  12.346  1.00 11.94           O  
ATOM    269  H   TYR A  19       2.379  12.394   9.556  1.00 11.94           H  
ATOM    270  HA  TYR A  19       5.238  12.773  10.084  1.00 11.94           H  
ATOM    271 1HB  TYR A  19       3.753  14.572   9.101  1.00 11.94           H  
ATOM    272 2HB  TYR A  19       2.824  14.551  10.575  1.00 11.94           H  
ATOM    273  HD1 TYR A  19       6.287  15.129   9.328  1.00 11.94           H  
ATOM    274  HD2 TYR A  19       3.348  16.017  12.317  1.00 11.94           H  
ATOM    275  HE1 TYR A  19       7.774  16.850  10.267  1.00 11.94           H  
ATOM    276  HE2 TYR A  19       4.836  17.744  13.270  1.00 11.94           H  
ATOM    277  HH  TYR A  19       7.942  18.519  11.722  1.00 11.94           H  
ATOM    278  N   VAL A  20       4.780  13.213  12.828  1.00 11.87           N  
ATOM    279  CA  VAL A  20       4.719  12.900  14.283  1.00 11.87           C  
ATOM    280  C   VAL A  20       5.512  11.664  14.723  1.00 11.87           C  
ATOM    281  O   VAL A  20       6.218  11.698  15.727  1.00 11.87           O  
ATOM    282  CB  VAL A  20       3.258  12.725  14.786  1.00 11.87           C  
ATOM    283  CG1 VAL A  20       3.268  12.281  16.242  1.00 11.87           C  
ATOM    284  CG2 VAL A  20       2.515  14.014  14.611  1.00 11.87           C  
ATOM    285  H   VAL A  20       5.290  14.037  12.545  1.00 11.87           H  
ATOM    286  HA  VAL A  20       5.132  13.760  14.813  1.00 11.87           H  
ATOM    287  HB  VAL A  20       2.754  11.944  14.245  1.00 11.87           H  
ATOM    288 1HG1 VAL A  20       2.243  12.152  16.586  1.00 11.87           H  
ATOM    289 2HG1 VAL A  20       3.801  11.334  16.332  1.00 11.87           H  
ATOM    290 3HG1 VAL A  20       3.762  13.038  16.846  1.00 11.87           H  
ATOM    291 1HG2 VAL A  20       1.496  13.887  14.965  1.00 11.87           H  
ATOM    292 2HG2 VAL A  20       3.007  14.798  15.180  1.00 11.87           H  
ATOM    293 3HG2 VAL A  20       2.497  14.280  13.561  1.00 11.87           H  
ATOM    294  N   HIS A  21       5.403  10.589  13.957  1.00 11.52           N  
ATOM    295  CA  HIS A  21       6.033   9.306  14.228  1.00 11.52           C  
ATOM    296  C   HIS A  21       7.377   9.214  13.492  1.00 11.52           C  
ATOM    297  O   HIS A  21       7.990   8.151  13.391  1.00 11.52           O  
ATOM    298  CB  HIS A  21       5.086   8.185  13.786  1.00 11.52           C  
ATOM    299  CG  HIS A  21       3.773   8.240  14.528  1.00 11.52           C  
ATOM    300  ND1 HIS A  21       2.620   8.786  13.974  1.00 11.52           N  
ATOM    301  CD2 HIS A  21       3.440   7.861  15.786  1.00 11.52           C  
ATOM    302  CE1 HIS A  21       1.644   8.729  14.854  1.00 11.52           C  
ATOM    303  NE2 HIS A  21       2.111   8.174  15.967  1.00 11.52           N  
ATOM    304  H   HIS A  21       4.778  10.660  13.164  1.00 11.52           H  
ATOM    305  HA  HIS A  21       6.222   9.203  15.296  1.00 11.52           H  
ATOM    306 1HB  HIS A  21       4.879   8.284  12.716  1.00 11.52           H  
ATOM    307 2HB  HIS A  21       5.550   7.214  13.953  1.00 11.52           H  
ATOM    308  HD1 HIS A  21       2.489   9.167  13.025  1.00 11.52           H  
ATOM    309  HD2 HIS A  21       4.006   7.402  16.597  1.00 11.52           H  
ATOM    310  HE1 HIS A  21       0.657   9.115  14.599  1.00 11.52           H  
ATOM    311  N   LEU A  22       7.804  10.356  12.981  1.00 10.98           N  
ATOM    312  CA  LEU A  22       9.063  10.555  12.286  1.00 10.98           C  
ATOM    313  C   LEU A  22      10.027  11.157  13.304  1.00 10.98           C  
ATOM    314  O   LEU A  22       9.567  11.642  14.333  1.00 10.98           O  
ATOM    315  CB  LEU A  22       8.862  11.514  11.106  1.00 10.98           C  
ATOM    316  CG  LEU A  22       7.819  11.085  10.108  1.00 10.98           C  
ATOM    317  CD1 LEU A  22       7.707  12.136   9.021  1.00 10.98           C  
ATOM    318  CD2 LEU A  22       8.183   9.737   9.541  1.00 10.98           C  
ATOM    319  H   LEU A  22       7.207  11.157  13.110  1.00 10.98           H  
ATOM    320  HA  LEU A  22       9.418   9.596  11.930  1.00 10.98           H  
ATOM    321 1HB  LEU A  22       8.559  12.482  11.501  1.00 10.98           H  
ATOM    322 2HB  LEU A  22       9.790  11.645  10.572  1.00 10.98           H  
ATOM    323  HG  LEU A  22       6.854  11.009  10.607  1.00 10.98           H  
ATOM    324 1HD1 LEU A  22       6.937  11.829   8.312  1.00 10.98           H  
ATOM    325 2HD1 LEU A  22       7.443  13.088   9.461  1.00 10.98           H  
ATOM    326 3HD1 LEU A  22       8.660  12.230   8.507  1.00 10.98           H  
ATOM    327 1HD2 LEU A  22       7.415   9.433   8.826  1.00 10.98           H  
ATOM    328 2HD2 LEU A  22       9.146   9.801   9.036  1.00 10.98           H  
ATOM    329 3HD2 LEU A  22       8.242   9.004  10.347  1.00 10.98           H  
ATOM    330  N   PRO A  23      11.351  11.109  13.104  1.00 10.33           N  
ATOM    331  CA  PRO A  23      12.313  11.758  13.974  1.00 10.33           C  
ATOM    332  C   PRO A  23      11.934  13.223  14.136  1.00 10.33           C  
ATOM    333  O   PRO A  23      11.533  13.878  13.169  1.00 10.33           O  
ATOM    334  CB  PRO A  23      13.625  11.576  13.208  1.00 10.33           C  
ATOM    335  CG  PRO A  23      13.413  10.293  12.412  1.00 10.33           C  
ATOM    336  CD  PRO A  23      11.950  10.337  11.991  1.00 10.33           C  
ATOM    337  HA  PRO A  23      12.333  11.244  14.948  1.00 10.33           H  
ATOM    338 1HB  PRO A  23      13.808  12.455  12.569  1.00 10.33           H  
ATOM    339 2HB  PRO A  23      14.467  11.512  13.912  1.00 10.33           H  
ATOM    340 1HG  PRO A  23      14.103  10.260  11.554  1.00 10.33           H  
ATOM    341 2HG  PRO A  23      13.646   9.420  13.038  1.00 10.33           H  
ATOM    342 1HD  PRO A  23      11.848  10.860  11.035  1.00 10.33           H  
ATOM    343 2HD  PRO A  23      11.565   9.310  11.954  1.00 10.33           H  
ATOM    344  N   ASP A  24      12.061  13.739  15.354  1.00  9.68           N  
ATOM    345  CA  ASP A  24      11.684  15.119  15.640  1.00  9.68           C  
ATOM    346  C   ASP A  24      12.764  16.083  15.188  1.00  9.68           C  
ATOM    347  O   ASP A  24      13.868  16.111  15.727  1.00  9.68           O  
ATOM    348  CB  ASP A  24      11.355  15.308  17.126  1.00  9.68           C  
ATOM    349  CG  ASP A  24      10.808  16.719  17.469  1.00  9.68           C  
ATOM    350  OD1 ASP A  24      11.029  17.647  16.703  1.00  9.68           O  
ATOM    351  OD2 ASP A  24      10.163  16.847  18.482  1.00  9.68           O  
ATOM    352  H   ASP A  24      12.406  13.157  16.107  1.00  9.68           H  
ATOM    353  HA  ASP A  24      10.776  15.344  15.073  1.00  9.68           H  
ATOM    354 1HB  ASP A  24      10.612  14.566  17.430  1.00  9.68           H  
ATOM    355 2HB  ASP A  24      12.252  15.127  17.721  1.00  9.68           H  
ATOM    356  N   VAL A  25      12.429  16.893  14.201  1.00  9.07           N  
ATOM    357  CA  VAL A  25      13.343  17.836  13.575  1.00  9.07           C  
ATOM    358  C   VAL A  25      13.903  18.889  14.533  1.00  9.07           C  
ATOM    359  O   VAL A  25      14.908  19.532  14.235  1.00  9.07           O  
ATOM    360  CB  VAL A  25      12.619  18.545  12.429  1.00  9.07           C  
ATOM    361  CG1 VAL A  25      12.186  17.515  11.396  1.00  9.07           C  
ATOM    362  CG2 VAL A  25      11.403  19.297  12.991  1.00  9.07           C  
ATOM    363  H   VAL A  25      11.486  16.823  13.845  1.00  9.07           H  
ATOM    364  HA  VAL A  25      14.175  17.264  13.165  1.00  9.07           H  
ATOM    365  HB  VAL A  25      13.296  19.245  11.945  1.00  9.07           H  
ATOM    366 1HG1 VAL A  25      11.675  18.012  10.573  1.00  9.07           H  
ATOM    367 2HG1 VAL A  25      13.057  16.997  11.020  1.00  9.07           H  
ATOM    368 3HG1 VAL A  25      11.511  16.794  11.864  1.00  9.07           H  
ATOM    369 1HG2 VAL A  25      10.881  19.801  12.184  1.00  9.07           H  
ATOM    370 2HG2 VAL A  25      10.729  18.588  13.478  1.00  9.07           H  
ATOM    371 3HG2 VAL A  25      11.729  20.039  13.720  1.00  9.07           H  
ATOM    372  N   HIS A  26      13.287  19.058  15.701  1.00  8.64           N  
ATOM    373  CA  HIS A  26      13.784  20.036  16.653  1.00  8.64           C  
ATOM    374  C   HIS A  26      15.049  19.526  17.332  1.00  8.64           C  
ATOM    375  O   HIS A  26      15.893  20.311  17.756  1.00  8.64           O  
ATOM    376  CB  HIS A  26      12.734  20.357  17.717  1.00  8.64           C  
ATOM    377  CG  HIS A  26      11.520  21.029  17.174  1.00  8.64           C  
ATOM    378  ND1 HIS A  26      10.478  20.316  16.659  1.00  8.64           N  
ATOM    379  CD2 HIS A  26      11.181  22.337  17.061  1.00  8.64           C  
ATOM    380  CE1 HIS A  26       9.533  21.142  16.248  1.00  8.64           C  
ATOM    381  NE2 HIS A  26       9.933  22.385  16.479  1.00  8.64           N  
ATOM    382  H   HIS A  26      12.461  18.495  15.939  1.00  8.64           H  
ATOM    383  HA  HIS A  26      14.032  20.959  16.131  1.00  8.64           H  
ATOM    384 1HB  HIS A  26      12.417  19.428  18.199  1.00  8.64           H  
ATOM    385 2HB  HIS A  26      13.171  20.994  18.485  1.00  8.64           H  
ATOM    386  HD1 HIS A  26      10.458  19.292  16.633  1.00  8.64           H  
ATOM    387  HD2 HIS A  26      11.693  23.261  17.332  1.00  8.64           H  
ATOM    388  HE1 HIS A  26       8.617  20.750  15.807  1.00  8.64           H  
ATOM    389  N   GLU A  27      15.221  18.196  17.399  1.00  8.63           N  
ATOM    390  CA  GLU A  27      16.392  17.610  18.061  1.00  8.63           C  
ATOM    391  C   GLU A  27      17.657  17.917  17.268  1.00  8.63           C  
ATOM    392  O   GLU A  27      18.769  17.852  17.788  1.00  8.63           O  
ATOM    393  CB  GLU A  27      16.250  16.093  18.251  1.00  8.63           C  
ATOM    394  CG  GLU A  27      15.167  15.676  19.253  1.00  8.63           C  
ATOM    395  CD  GLU A  27      15.105  14.169  19.506  1.00  8.63           C  
ATOM    396  OE1 GLU A  27      15.880  13.444  18.924  1.00  8.63           O  
ATOM    397  OE2 GLU A  27      14.277  13.757  20.289  1.00  8.63           O  
ATOM    398  H   GLU A  27      14.534  17.570  16.973  1.00  8.63           H  
ATOM    399  HA  GLU A  27      16.495  18.063  19.045  1.00  8.63           H  
ATOM    400 1HB  GLU A  27      16.017  15.627  17.293  1.00  8.63           H  
ATOM    401 2HB  GLU A  27      17.199  15.679  18.593  1.00  8.63           H  
ATOM    402 1HG  GLU A  27      15.354  16.183  20.198  1.00  8.63           H  
ATOM    403 2HG  GLU A  27      14.204  16.020  18.874  1.00  8.63           H  
ATOM    404  N   ARG A  28      17.479  18.242  15.991  1.00  9.19           N  
ATOM    405  CA  ARG A  28      18.573  18.578  15.096  1.00  9.19           C  
ATOM    406  C   ARG A  28      19.256  19.868  15.546  1.00  9.19           C  
ATOM    407  O   ARG A  28      20.447  20.089  15.295  1.00  9.19           O  
ATOM    408  CB  ARG A  28      18.051  18.784  13.683  1.00  9.19           C  
ATOM    409  CG  ARG A  28      17.525  17.534  12.997  1.00  9.19           C  
ATOM    410  CD  ARG A  28      16.939  17.849  11.662  1.00  9.19           C  
ATOM    411  NE  ARG A  28      16.394  16.665  11.014  1.00  9.19           N  
ATOM    412  CZ  ARG A  28      15.692  16.677   9.864  1.00  9.19           C  
ATOM    413  NH1 ARG A  28      15.463  17.813   9.243  1.00  9.19           N  
ATOM    414  NH2 ARG A  28      15.232  15.546   9.361  1.00  9.19           N  
ATOM    415  H   ARG A  28      16.531  18.271  15.630  1.00  9.19           H  
ATOM    416  HA  ARG A  28      19.298  17.765  15.106  1.00  9.19           H  
ATOM    417 1HB  ARG A  28      17.271  19.534  13.690  1.00  9.19           H  
ATOM    418 2HB  ARG A  28      18.858  19.172  13.065  1.00  9.19           H  
ATOM    419 1HG  ARG A  28      18.336  16.820  12.863  1.00  9.19           H  
ATOM    420 2HG  ARG A  28      16.744  17.090  13.620  1.00  9.19           H  
ATOM    421 1HD  ARG A  28      16.129  18.571  11.791  1.00  9.19           H  
ATOM    422 2HD  ARG A  28      17.706  18.272  11.016  1.00  9.19           H  
ATOM    423  HE  ARG A  28      16.547  15.773  11.465  1.00  9.19           H  
ATOM    424 1HH1 ARG A  28      15.812  18.680   9.629  1.00  9.19           H  
ATOM    425 2HH1 ARG A  28      14.937  17.820   8.381  1.00  9.19           H  
ATOM    426 1HH2 ARG A  28      15.406  14.672   9.839  1.00  9.19           H  
ATOM    427 2HH2 ARG A  28      14.707  15.554   8.499  1.00  9.19           H  
ATOM    428  N   ILE A  29      18.517  20.744  16.227  1.00 10.17           N  
ATOM    429  CA  ILE A  29      19.101  22.016  16.589  1.00 10.17           C  
ATOM    430  C   ILE A  29      19.806  21.912  17.932  1.00 10.17           C  
ATOM    431  O   ILE A  29      19.277  22.296  18.974  1.00 10.17           O  
ATOM    432  CB  ILE A  29      18.008  23.091  16.638  1.00 10.17           C  
ATOM    433  CG1 ILE A  29      17.218  23.071  15.323  1.00 10.17           C  
ATOM    434  CG2 ILE A  29      18.621  24.450  16.884  1.00 10.17           C  
ATOM    435  CD1 ILE A  29      18.095  23.275  14.095  1.00 10.17           C  
ATOM    436  H   ILE A  29      17.561  20.534  16.509  1.00 10.17           H  
ATOM    437  HA  ILE A  29      19.831  22.298  15.834  1.00 10.17           H  
ATOM    438  HB  ILE A  29      17.310  22.851  17.445  1.00 10.17           H  
ATOM    439 1HG1 ILE A  29      16.701  22.108  15.232  1.00 10.17           H  
ATOM    440 2HG1 ILE A  29      16.469  23.862  15.349  1.00 10.17           H  
ATOM    441 1HG2 ILE A  29      17.843  25.202  16.936  1.00 10.17           H  
ATOM    442 2HG2 ILE A  29      19.158  24.418  17.811  1.00 10.17           H  
ATOM    443 3HG2 ILE A  29      19.304  24.688  16.080  1.00 10.17           H  
ATOM    444 1HD1 ILE A  29      17.477  23.253  13.198  1.00 10.17           H  
ATOM    445 2HD1 ILE A  29      18.609  24.235  14.159  1.00 10.17           H  
ATOM    446 3HD1 ILE A  29      18.836  22.478  14.041  1.00 10.17           H  
ATOM    447  N   SER A  30      21.040  21.417  17.865  1.00 11.18           N  
ATOM    448  CA  SER A  30      21.853  21.159  19.053  1.00 11.18           C  
ATOM    449  C   SER A  30      23.073  22.072  19.179  1.00 11.18           C  
ATOM    450  O   SER A  30      23.794  22.018  20.176  1.00 11.18           O  
ATOM    451  CB  SER A  30      22.309  19.711  19.050  1.00 11.18           C  
ATOM    452  OG  SER A  30      23.130  19.439  17.941  1.00 11.18           O  
ATOM    453  H   SER A  30      21.349  21.119  16.940  1.00 11.18           H  
ATOM    454  HA  SER A  30      21.225  21.317  19.930  1.00 11.18           H  
ATOM    455 1HB  SER A  30      22.853  19.501  19.969  1.00 11.18           H  
ATOM    456 2HB  SER A  30      21.436  19.056  19.027  1.00 11.18           H  
ATOM    457  HG  SER A  30      22.565  19.534  17.163  1.00 11.18           H  
ATOM    458  N   GLY A  31      23.329  22.874  18.148  1.00 11.79           N  
ATOM    459  CA  GLY A  31      24.501  23.744  18.112  1.00 11.79           C  
ATOM    460  C   GLY A  31      24.150  25.219  18.267  1.00 11.79           C  
ATOM    461  O   GLY A  31      23.116  25.575  18.841  1.00 11.79           O  
ATOM    462  H   GLY A  31      22.686  22.872  17.371  1.00 11.79           H  
ATOM    463 1HA  GLY A  31      25.193  23.450  18.901  1.00 11.79           H  
ATOM    464 2HA  GLY A  31      25.024  23.592  17.169  1.00 11.79           H  
ATOM    465  N   VAL A  32      25.006  26.069  17.688  1.00 11.66           N  
ATOM    466  CA  VAL A  32      24.896  27.531  17.740  1.00 11.66           C  
ATOM    467  C   VAL A  32      23.595  28.069  17.176  1.00 11.66           C  
ATOM    468  O   VAL A  32      23.159  29.160  17.545  1.00 11.66           O  
ATOM    469  CB  VAL A  32      26.071  28.195  17.006  1.00 11.66           C  
ATOM    470  CG1 VAL A  32      25.974  27.970  15.487  1.00 11.66           C  
ATOM    471  CG2 VAL A  32      26.047  29.683  17.314  1.00 11.66           C  
ATOM    472  H   VAL A  32      25.809  25.677  17.215  1.00 11.66           H  
ATOM    473  HA  VAL A  32      24.956  27.830  18.788  1.00 11.66           H  
ATOM    474  HB  VAL A  32      27.005  27.753  17.351  1.00 11.66           H  
ATOM    475 1HG1 VAL A  32      26.823  28.447  14.999  1.00 11.66           H  
ATOM    476 2HG1 VAL A  32      25.986  26.903  15.270  1.00 11.66           H  
ATOM    477 3HG1 VAL A  32      25.055  28.404  15.093  1.00 11.66           H  
ATOM    478 1HG2 VAL A  32      26.882  30.170  16.813  1.00 11.66           H  
ATOM    479 2HG2 VAL A  32      25.108  30.110  16.959  1.00 11.66           H  
ATOM    480 3HG2 VAL A  32      26.130  29.837  18.391  1.00 11.66           H  
ATOM    481  N   ASP A  33      22.972  27.299  16.293  1.00 10.77           N  
ATOM    482  CA  ASP A  33      21.719  27.690  15.689  1.00 10.77           C  
ATOM    483  C   ASP A  33      20.677  27.956  16.763  1.00 10.77           C  
ATOM    484  O   ASP A  33      19.846  28.843  16.605  1.00 10.77           O  
ATOM    485  CB  ASP A  33      21.225  26.589  14.763  1.00 10.77           C  
ATOM    486  CG  ASP A  33      22.040  26.449  13.485  1.00 10.77           C  
ATOM    487  OD1 ASP A  33      22.805  27.333  13.168  1.00 10.77           O  
ATOM    488  OD2 ASP A  33      21.899  25.438  12.843  1.00 10.77           O  
ATOM    489  H   ASP A  33      23.393  26.420  16.042  1.00 10.77           H  
ATOM    490  HA  ASP A  33      21.875  28.601  15.114  1.00 10.77           H  
ATOM    491 1HB  ASP A  33      21.263  25.642  15.294  1.00 10.77           H  
ATOM    492 2HB  ASP A  33      20.192  26.774  14.501  1.00 10.77           H  
ATOM    493  N   LEU A  34      20.712  27.223  17.878  1.00  9.44           N  
ATOM    494  CA  LEU A  34      19.702  27.481  18.884  1.00  9.44           C  
ATOM    495  C   LEU A  34      19.908  28.871  19.437  1.00  9.44           C  
ATOM    496  O   LEU A  34      18.959  29.641  19.584  1.00  9.44           O  
ATOM    497  CB  LEU A  34      19.748  26.489  20.035  1.00  9.44           C  
ATOM    498  CG  LEU A  34      18.696  26.746  21.092  1.00  9.44           C  
ATOM    499  CD1 LEU A  34      17.319  26.665  20.434  1.00  9.44           C  
ATOM    500  CD2 LEU A  34      18.837  25.723  22.196  1.00  9.44           C  
ATOM    501  H   LEU A  34      21.441  26.528  18.040  1.00  9.44           H  
ATOM    502  HA  LEU A  34      18.720  27.433  18.414  1.00  9.44           H  
ATOM    503 1HB  LEU A  34      19.613  25.488  19.666  1.00  9.44           H  
ATOM    504 2HB  LEU A  34      20.729  26.548  20.507  1.00  9.44           H  
ATOM    505  HG  LEU A  34      18.822  27.749  21.504  1.00  9.44           H  
ATOM    506 1HD1 LEU A  34      16.548  26.855  21.181  1.00  9.44           H  
ATOM    507 2HD1 LEU A  34      17.247  27.414  19.642  1.00  9.44           H  
ATOM    508 3HD1 LEU A  34      17.178  25.672  20.007  1.00  9.44           H  
ATOM    509 1HD2 LEU A  34      18.078  25.903  22.958  1.00  9.44           H  
ATOM    510 2HD2 LEU A  34      18.707  24.722  21.780  1.00  9.44           H  
ATOM    511 3HD2 LEU A  34      19.828  25.805  22.643  1.00  9.44           H  
ATOM    512  N   ALA A  35      21.158  29.204  19.758  1.00  8.14           N  
ATOM    513  CA  ALA A  35      21.452  30.504  20.324  1.00  8.14           C  
ATOM    514  C   ALA A  35      21.018  31.593  19.360  1.00  8.14           C  
ATOM    515  O   ALA A  35      20.481  32.625  19.775  1.00  8.14           O  
ATOM    516  CB  ALA A  35      22.939  30.626  20.613  1.00  8.14           C  
ATOM    517  H   ALA A  35      21.907  28.546  19.588  1.00  8.14           H  
ATOM    518  HA  ALA A  35      20.884  30.616  21.248  1.00  8.14           H  
ATOM    519 1HB  ALA A  35      23.146  31.603  21.047  1.00  8.14           H  
ATOM    520 2HB  ALA A  35      23.236  29.846  21.311  1.00  8.14           H  
ATOM    521 3HB  ALA A  35      23.498  30.515  19.685  1.00  8.14           H  
ATOM    522  N   ALA A  36      21.242  31.345  18.063  1.00  7.14           N  
ATOM    523  CA  ALA A  36      20.856  32.279  17.019  1.00  7.14           C  
ATOM    524  C   ALA A  36      19.342  32.450  16.945  1.00  7.14           C  
ATOM    525  O   ALA A  36      18.843  33.564  16.771  1.00  7.14           O  
ATOM    526  CB  ALA A  36      21.373  31.788  15.677  1.00  7.14           C  
ATOM    527  H   ALA A  36      21.714  30.479  17.805  1.00  7.14           H  
ATOM    528  HA  ALA A  36      21.302  33.243  17.247  1.00  7.14           H  
ATOM    529 1HB  ALA A  36      21.109  32.504  14.902  1.00  7.14           H  
ATOM    530 2HB  ALA A  36      22.458  31.680  15.723  1.00  7.14           H  
ATOM    531 3HB  ALA A  36      20.925  30.830  15.448  1.00  7.14           H  
ATOM    532  N   TYR A  37      18.598  31.355  17.102  1.00  6.56           N  
ATOM    533  CA  TYR A  37      17.144  31.405  17.021  1.00  6.56           C  
ATOM    534  C   TYR A  37      16.570  32.162  18.200  1.00  6.56           C  
ATOM    535  O   TYR A  37      15.639  32.970  18.059  1.00  6.56           O  
ATOM    536  CB  TYR A  37      16.574  29.987  16.987  1.00  6.56           C  
ATOM    537  CG  TYR A  37      16.944  29.233  15.737  1.00  6.56           C  
ATOM    538  CD1 TYR A  37      16.906  27.845  15.722  1.00  6.56           C  
ATOM    539  CD2 TYR A  37      17.351  29.929  14.611  1.00  6.56           C  
ATOM    540  CE1 TYR A  37      17.265  27.163  14.583  1.00  6.56           C  
ATOM    541  CE2 TYR A  37      17.713  29.244  13.474  1.00  6.56           C  
ATOM    542  CZ  TYR A  37      17.669  27.866  13.457  1.00  6.56           C  
ATOM    543  OH  TYR A  37      18.028  27.185  12.317  1.00  6.56           O  
ATOM    544  H   TYR A  37      19.056  30.452  17.234  1.00  6.56           H  
ATOM    545  HA  TYR A  37      16.864  31.932  16.110  1.00  6.56           H  
ATOM    546 1HB  TYR A  37      16.946  29.427  17.847  1.00  6.56           H  
ATOM    547 2HB  TYR A  37      15.490  30.025  17.061  1.00  6.56           H  
ATOM    548  HD1 TYR A  37      16.593  27.298  16.609  1.00  6.56           H  
ATOM    549  HD2 TYR A  37      17.390  31.018  14.626  1.00  6.56           H  
ATOM    550  HE1 TYR A  37      17.233  26.083  14.568  1.00  6.56           H  
ATOM    551  HE2 TYR A  37      18.033  29.791  12.589  1.00  6.56           H  
ATOM    552  HH  TYR A  37      18.153  26.255  12.523  1.00  6.56           H  
ATOM    553  N   VAL A  38      17.138  31.916  19.374  1.00  6.30           N  
ATOM    554  CA  VAL A  38      16.673  32.569  20.576  1.00  6.30           C  
ATOM    555  C   VAL A  38      17.020  34.042  20.543  1.00  6.30           C  
ATOM    556  O   VAL A  38      16.162  34.889  20.801  1.00  6.30           O  
ATOM    557  CB  VAL A  38      17.282  31.917  21.821  1.00  6.30           C  
ATOM    558  CG1 VAL A  38      16.910  32.728  23.051  1.00  6.30           C  
ATOM    559  CG2 VAL A  38      16.775  30.474  21.948  1.00  6.30           C  
ATOM    560  H   VAL A  38      17.897  31.232  19.430  1.00  6.30           H  
ATOM    561  HA  VAL A  38      15.589  32.465  20.630  1.00  6.30           H  
ATOM    562  HB  VAL A  38      18.372  31.915  21.729  1.00  6.30           H  
ATOM    563 1HG1 VAL A  38      17.352  32.275  23.936  1.00  6.30           H  
ATOM    564 2HG1 VAL A  38      17.286  33.747  22.938  1.00  6.30           H  
ATOM    565 3HG1 VAL A  38      15.827  32.751  23.157  1.00  6.30           H  
ATOM    566 1HG2 VAL A  38      17.217  30.008  22.825  1.00  6.30           H  
ATOM    567 2HG2 VAL A  38      15.691  30.479  22.044  1.00  6.30           H  
ATOM    568 3HG2 VAL A  38      17.052  29.912  21.064  1.00  6.30           H  
ATOM    569  N   SER A  39      18.264  34.354  20.171  1.00  6.11           N  
ATOM    570  CA  SER A  39      18.699  35.731  20.123  1.00  6.11           C  
ATOM    571  C   SER A  39      17.889  36.507  19.104  1.00  6.11           C  
ATOM    572  O   SER A  39      17.427  37.610  19.393  1.00  6.11           O  
ATOM    573  CB  SER A  39      20.160  35.786  19.733  1.00  6.11           C  
ATOM    574  OG  SER A  39      20.960  35.166  20.700  1.00  6.11           O  
ATOM    575  H   SER A  39      18.938  33.624  19.949  1.00  6.11           H  
ATOM    576  HA  SER A  39      18.559  36.178  21.108  1.00  6.11           H  
ATOM    577 1HB  SER A  39      20.298  35.290  18.770  1.00  6.11           H  
ATOM    578 2HB  SER A  39      20.462  36.825  19.614  1.00  6.11           H  
ATOM    579  HG  SER A  39      20.770  34.204  20.605  1.00  6.11           H  
ATOM    580  N   ALA A  40      17.668  35.921  17.921  1.00  5.77           N  
ATOM    581  CA  ALA A  40      16.887  36.597  16.902  1.00  5.77           C  
ATOM    582  C   ALA A  40      15.476  36.845  17.388  1.00  5.77           C  
ATOM    583  O   ALA A  40      14.929  37.931  17.176  1.00  5.77           O  
ATOM    584  CB  ALA A  40      16.852  35.772  15.633  1.00  5.77           C  
ATOM    585  H   ALA A  40      18.066  35.007  17.705  1.00  5.77           H  
ATOM    586  HA  ALA A  40      17.352  37.554  16.693  1.00  5.77           H  
ATOM    587 1HB  ALA A  40      16.276  36.297  14.873  1.00  5.77           H  
ATOM    588 2HB  ALA A  40      17.868  35.610  15.277  1.00  5.77           H  
ATOM    589 3HB  ALA A  40      16.385  34.808  15.845  1.00  5.77           H  
ATOM    590  N   SER A  41      14.893  35.870  18.094  1.00  5.25           N  
ATOM    591  CA  SER A  41      13.545  36.036  18.591  1.00  5.25           C  
ATOM    592  C   SER A  41      13.504  37.189  19.577  1.00  5.25           C  
ATOM    593  O   SER A  41      12.623  38.047  19.502  1.00  5.25           O  
ATOM    594  CB  SER A  41      13.075  34.756  19.256  1.00  5.25           C  
ATOM    595  OG  SER A  41      12.984  33.707  18.323  1.00  5.25           O  
ATOM    596  H   SER A  41      15.366  34.976  18.251  1.00  5.25           H  
ATOM    597  HA  SER A  41      12.888  36.269  17.750  1.00  5.25           H  
ATOM    598 1HB  SER A  41      13.766  34.482  20.050  1.00  5.25           H  
ATOM    599 2HB  SER A  41      12.104  34.927  19.716  1.00  5.25           H  
ATOM    600  HG  SER A  41      13.917  33.490  18.077  1.00  5.25           H  
ATOM    601  N   HIS A  42      14.505  37.270  20.455  1.00  4.66           N  
ATOM    602  CA  HIS A  42      14.523  38.350  21.425  1.00  4.66           C  
ATOM    603  C   HIS A  42      14.685  39.691  20.725  1.00  4.66           C  
ATOM    604  O   HIS A  42      14.028  40.670  21.085  1.00  4.66           O  
ATOM    605  CB  HIS A  42      15.656  38.163  22.445  1.00  4.66           C  
ATOM    606  CG  HIS A  42      15.426  37.040  23.408  1.00  4.66           C  
ATOM    607  ND1 HIS A  42      16.405  36.582  24.274  1.00  4.66           N  
ATOM    608  CD2 HIS A  42      14.340  36.276  23.631  1.00  4.66           C  
ATOM    609  CE1 HIS A  42      15.917  35.586  24.992  1.00  4.66           C  
ATOM    610  NE2 HIS A  42      14.668  35.380  24.622  1.00  4.66           N  
ATOM    611  H   HIS A  42      15.223  36.546  20.475  1.00  4.66           H  
ATOM    612  HA  HIS A  42      13.580  38.365  21.969  1.00  4.66           H  
ATOM    613 1HB  HIS A  42      16.587  37.966  21.911  1.00  4.66           H  
ATOM    614 2HB  HIS A  42      15.790  39.081  23.012  1.00  4.66           H  
ATOM    615  HD2 HIS A  42      13.382  36.354  23.119  1.00  4.66           H  
ATOM    616  HE1 HIS A  42      16.456  35.026  25.756  1.00  4.66           H  
ATOM    617  HE2 HIS A  42      14.048  34.678  24.996  1.00  4.66           H  
ATOM    618  N   LEU A  43      15.518  39.745  19.692  1.00  4.08           N  
ATOM    619  CA  LEU A  43      15.701  41.000  18.994  1.00  4.08           C  
ATOM    620  C   LEU A  43      14.406  41.453  18.336  1.00  4.08           C  
ATOM    621  O   LEU A  43      14.037  42.624  18.433  1.00  4.08           O  
ATOM    622  CB  LEU A  43      16.803  40.854  17.944  1.00  4.08           C  
ATOM    623  CG  LEU A  43      18.218  40.681  18.507  1.00  4.08           C  
ATOM    624  CD1 LEU A  43      19.168  40.326  17.381  1.00  4.08           C  
ATOM    625  CD2 LEU A  43      18.638  41.964  19.195  1.00  4.08           C  
ATOM    626  H   LEU A  43      16.051  38.919  19.416  1.00  4.08           H  
ATOM    627  HA  LEU A  43      16.002  41.753  19.720  1.00  4.08           H  
ATOM    628 1HB  LEU A  43      16.578  39.981  17.335  1.00  4.08           H  
ATOM    629 2HB  LEU A  43      16.794  41.733  17.305  1.00  4.08           H  
ATOM    630  HG  LEU A  43      18.227  39.877  19.229  1.00  4.08           H  
ATOM    631 1HD1 LEU A  43      20.172  40.194  17.781  1.00  4.08           H  
ATOM    632 2HD1 LEU A  43      18.841  39.401  16.915  1.00  4.08           H  
ATOM    633 3HD1 LEU A  43      19.172  41.125  16.643  1.00  4.08           H  
ATOM    634 1HD2 LEU A  43      19.642  41.845  19.603  1.00  4.08           H  
ATOM    635 2HD2 LEU A  43      18.632  42.781  18.475  1.00  4.08           H  
ATOM    636 3HD2 LEU A  43      17.941  42.186  20.003  1.00  4.08           H  
ATOM    637  N   GLU A  44      13.653  40.537  17.727  1.00  3.57           N  
ATOM    638  CA  GLU A  44      12.401  40.971  17.123  1.00  3.57           C  
ATOM    639  C   GLU A  44      11.393  41.439  18.178  1.00  3.57           C  
ATOM    640  O   GLU A  44      10.726  42.467  17.989  1.00  3.57           O  
ATOM    641  CB  GLU A  44      11.774  39.861  16.265  1.00  3.57           C  
ATOM    642  CG  GLU A  44      12.526  39.540  14.961  1.00  3.57           C  
ATOM    643  CD  GLU A  44      11.840  38.470  14.105  1.00  3.57           C  
ATOM    644  OE1 GLU A  44      10.859  37.910  14.543  1.00  3.57           O  
ATOM    645  OE2 GLU A  44      12.299  38.233  13.009  1.00  3.57           O  
ATOM    646  H   GLU A  44      13.968  39.565  17.659  1.00  3.57           H  
ATOM    647  HA  GLU A  44      12.619  41.817  16.470  1.00  3.57           H  
ATOM    648 1HB  GLU A  44      11.731  38.941  16.854  1.00  3.57           H  
ATOM    649 2HB  GLU A  44      10.751  40.134  16.009  1.00  3.57           H  
ATOM    650 1HG  GLU A  44      12.620  40.453  14.376  1.00  3.57           H  
ATOM    651 2HG  GLU A  44      13.530  39.201  15.219  1.00  3.57           H  
ATOM    652  N   GLN A  45      11.325  40.699  19.304  1.00  3.18           N  
ATOM    653  CA  GLN A  45      10.388  40.959  20.402  1.00  3.18           C  
ATOM    654  C   GLN A  45      10.626  42.261  21.147  1.00  3.18           C  
ATOM    655  O   GLN A  45       9.672  42.943  21.521  1.00  3.18           O  
ATOM    656  CB  GLN A  45      10.443  39.812  21.417  1.00  3.18           C  
ATOM    657  CG  GLN A  45       9.856  38.500  20.919  1.00  3.18           C  
ATOM    658  CD  GLN A  45      10.100  37.347  21.881  1.00  3.18           C  
ATOM    659  OE1 GLN A  45      11.005  37.368  22.724  1.00  3.18           O  
ATOM    660  NE2 GLN A  45       9.280  36.312  21.755  1.00  3.18           N  
ATOM    661  H   GLN A  45      11.927  39.877  19.381  1.00  3.18           H  
ATOM    662  HA  GLN A  45       9.386  41.000  19.980  1.00  3.18           H  
ATOM    663 1HB  GLN A  45      11.481  39.630  21.687  1.00  3.18           H  
ATOM    664 2HB  GLN A  45       9.920  40.105  22.327  1.00  3.18           H  
ATOM    665 1HG  GLN A  45       8.780  38.628  20.823  1.00  3.18           H  
ATOM    666 2HG  GLN A  45      10.278  38.252  19.953  1.00  3.18           H  
ATOM    667 1HE2 GLN A  45       9.380  35.517  22.354  1.00  3.18           H  
ATOM    668 2HE2 GLN A  45       8.560  36.327  21.062  1.00  3.18           H  
ATOM    669  N   TYR A  46      11.889  42.613  21.355  1.00  2.90           N  
ATOM    670  CA  TYR A  46      12.197  43.817  22.107  1.00  2.90           C  
ATOM    671  C   TYR A  46      12.575  44.968  21.185  1.00  2.90           C  
ATOM    672  O   TYR A  46      12.451  46.134  21.558  1.00  2.90           O  
ATOM    673  CB  TYR A  46      13.268  43.498  23.143  1.00  2.90           C  
ATOM    674  CG  TYR A  46      12.748  42.452  24.129  1.00  2.90           C  
ATOM    675  CD1 TYR A  46      13.265  41.160  24.125  1.00  2.90           C  
ATOM    676  CD2 TYR A  46      11.721  42.778  25.005  1.00  2.90           C  
ATOM    677  CE1 TYR A  46      12.766  40.207  24.984  1.00  2.90           C  
ATOM    678  CE2 TYR A  46      11.220  41.825  25.870  1.00  2.90           C  
ATOM    679  CZ  TYR A  46      11.737  40.542  25.860  1.00  2.90           C  
ATOM    680  OH  TYR A  46      11.233  39.591  26.718  1.00  2.90           O  
ATOM    681  H   TYR A  46      12.644  42.000  21.043  1.00  2.90           H  
ATOM    682  HA  TYR A  46      11.300  44.123  22.643  1.00  2.90           H  
ATOM    683 1HB  TYR A  46      14.158  43.102  22.648  1.00  2.90           H  
ATOM    684 2HB  TYR A  46      13.547  44.397  23.690  1.00  2.90           H  
ATOM    685  HD1 TYR A  46      14.061  40.898  23.445  1.00  2.90           H  
ATOM    686  HD2 TYR A  46      11.306  43.786  25.006  1.00  2.90           H  
ATOM    687  HE1 TYR A  46      13.175  39.195  24.969  1.00  2.90           H  
ATOM    688  HE2 TYR A  46      10.413  42.083  26.553  1.00  2.90           H  
ATOM    689  HH  TYR A  46      11.646  38.743  26.531  1.00  2.90           H  
ATOM    690  N   GLY A  47      13.043  44.646  19.978  1.00  2.72           N  
ATOM    691  CA  GLY A  47      13.369  45.644  18.975  1.00  2.72           C  
ATOM    692  C   GLY A  47      12.092  46.366  18.551  1.00  2.72           C  
ATOM    693  O   GLY A  47      12.035  47.597  18.523  1.00  2.72           O  
ATOM    694  H   GLY A  47      13.173  43.678  19.710  1.00  2.72           H  
ATOM    695 1HA  GLY A  47      14.088  46.355  19.378  1.00  2.72           H  
ATOM    696 2HA  GLY A  47      13.827  45.160  18.114  1.00  2.72           H  
ATOM    697  N   THR A  48      11.069  45.584  18.183  1.00  2.64           N  
ATOM    698  CA  THR A  48       9.791  46.135  17.755  1.00  2.64           C  
ATOM    699  C   THR A  48       9.171  46.946  18.887  1.00  2.64           C  
ATOM    700  O   THR A  48       9.049  46.462  20.010  1.00  2.64           O  
ATOM    701  CB  THR A  48       8.812  45.025  17.340  1.00  2.64           C  
ATOM    702  OG1 THR A  48       9.408  44.221  16.318  1.00  2.64           O  
ATOM    703  CG2 THR A  48       7.528  45.652  16.790  1.00  2.64           C  
ATOM    704  H   THR A  48      11.161  44.565  18.206  1.00  2.64           H  
ATOM    705  HA  THR A  48       9.958  46.798  16.907  1.00  2.64           H  
ATOM    706  HB  THR A  48       8.579  44.396  18.203  1.00  2.64           H  
ATOM    707  HG1 THR A  48      10.031  43.589  16.752  1.00  2.64           H  
ATOM    708 1HG2 THR A  48       6.840  44.861  16.492  1.00  2.64           H  
ATOM    709 2HG2 THR A  48       7.050  46.267  17.548  1.00  2.64           H  
ATOM    710 3HG2 THR A  48       7.766  46.270  15.928  1.00  2.64           H  
ATOM    711  N   ASN A  49       8.701  48.157  18.593  1.00  2.66           N  
ATOM    712  CA  ASN A  49       8.114  49.034  19.618  1.00  2.66           C  
ATOM    713  C   ASN A  49       6.683  48.639  20.029  1.00  2.66           C  
ATOM    714  O   ASN A  49       5.749  49.441  19.950  1.00  2.66           O  
ATOM    715  CB  ASN A  49       8.143  50.465  19.127  1.00  2.66           C  
ATOM    716  CG  ASN A  49       7.333  50.661  17.878  1.00  2.66           C  
ATOM    717  OD1 ASN A  49       7.011  49.696  17.160  1.00  2.66           O  
ATOM    718  ND2 ASN A  49       7.020  51.905  17.585  1.00  2.66           N  
ATOM    719  H   ASN A  49       8.799  48.496  17.648  1.00  2.66           H  
ATOM    720  HA  ASN A  49       8.736  48.963  20.513  1.00  2.66           H  
ATOM    721 1HB  ASN A  49       7.757  51.124  19.906  1.00  2.66           H  
ATOM    722 2HB  ASN A  49       9.175  50.759  18.928  1.00  2.66           H  
ATOM    723 1HD2 ASN A  49       6.505  52.118  16.754  1.00  2.66           H  
ATOM    724 2HD2 ASN A  49       7.315  52.648  18.187  1.00  2.66           H  
ATOM    725  N   GLU A  50       6.527  47.387  20.455  1.00  2.84           N  
ATOM    726  CA  GLU A  50       5.250  46.835  20.890  1.00  2.84           C  
ATOM    727  C   GLU A  50       4.760  47.446  22.189  1.00  2.84           C  
ATOM    728  O   GLU A  50       3.554  47.534  22.399  1.00  2.84           O  
ATOM    729  CB  GLU A  50       5.332  45.315  21.060  1.00  2.84           C  
ATOM    730  CG  GLU A  50       5.451  44.511  19.781  1.00  2.84           C  
ATOM    731  CD  GLU A  50       4.225  44.596  18.885  1.00  2.84           C  
ATOM    732  OE1 GLU A  50       3.142  44.334  19.365  1.00  2.84           O  
ATOM    733  OE2 GLU A  50       4.370  44.920  17.733  1.00  2.84           O  
ATOM    734  H   GLU A  50       7.361  46.809  20.490  1.00  2.84           H  
ATOM    735  HA  GLU A  50       4.509  47.052  20.121  1.00  2.84           H  
ATOM    736 1HB  GLU A  50       6.208  45.075  21.656  1.00  2.84           H  
ATOM    737 2HB  GLU A  50       4.454  44.961  21.606  1.00  2.84           H  
ATOM    738 1HG  GLU A  50       6.316  44.867  19.249  1.00  2.84           H  
ATOM    739 2HG  GLU A  50       5.634  43.470  20.045  1.00  2.84           H  
ATOM    740  N   TYR A  51       5.689  47.822  23.069  1.00  3.30           N  
ATOM    741  CA  TYR A  51       5.316  48.331  24.381  1.00  3.30           C  
ATOM    742  C   TYR A  51       5.964  49.676  24.689  1.00  3.30           C  
ATOM    743  O   TYR A  51       7.085  49.948  24.252  1.00  3.30           O  
ATOM    744  CB  TYR A  51       5.739  47.337  25.460  1.00  3.30           C  
ATOM    745  CG  TYR A  51       5.163  45.949  25.293  1.00  3.30           C  
ATOM    746  CD1 TYR A  51       5.843  45.018  24.536  1.00  3.30           C  
ATOM    747  CD2 TYR A  51       3.974  45.608  25.874  1.00  3.30           C  
ATOM    748  CE1 TYR A  51       5.330  43.750  24.368  1.00  3.30           C  
ATOM    749  CE2 TYR A  51       3.456  44.345  25.714  1.00  3.30           C  
ATOM    750  CZ  TYR A  51       4.126  43.417  24.961  1.00  3.30           C  
ATOM    751  OH  TYR A  51       3.610  42.154  24.798  1.00  3.30           O  
ATOM    752  H   TYR A  51       6.663  47.735  22.821  1.00  3.30           H  
ATOM    753  HA  TYR A  51       4.242  48.469  24.404  1.00  3.30           H  
ATOM    754 1HB  TYR A  51       6.824  47.261  25.481  1.00  3.30           H  
ATOM    755 2HB  TYR A  51       5.420  47.718  26.425  1.00  3.30           H  
ATOM    756  HD1 TYR A  51       6.793  45.284  24.068  1.00  3.30           H  
ATOM    757  HD2 TYR A  51       3.439  46.332  26.460  1.00  3.30           H  
ATOM    758  HE1 TYR A  51       5.872  43.019  23.766  1.00  3.30           H  
ATOM    759  HE2 TYR A  51       2.510  44.084  26.181  1.00  3.30           H  
ATOM    760  HH  TYR A  51       2.776  42.087  25.269  1.00  3.30           H  
ATOM    761  N   SER A  52       5.275  50.490  25.490  1.00  4.20           N  
ATOM    762  CA  SER A  52       5.825  51.748  25.969  1.00  4.20           C  
ATOM    763  C   SER A  52       6.515  51.568  27.293  1.00  4.20           C  
ATOM    764  O   SER A  52       6.009  50.907  28.201  1.00  4.20           O  
ATOM    765  CB  SER A  52       4.760  52.811  26.133  1.00  4.20           C  
ATOM    766  OG  SER A  52       5.296  54.008  26.720  1.00  4.20           O  
ATOM    767  H   SER A  52       4.349  50.205  25.794  1.00  4.20           H  
ATOM    768  HA  SER A  52       6.560  52.102  25.245  1.00  4.20           H  
ATOM    769 1HB  SER A  52       4.334  53.042  25.158  1.00  4.20           H  
ATOM    770 2HB  SER A  52       3.957  52.424  26.756  1.00  4.20           H  
ATOM    771  HG  SER A  52       4.645  54.696  26.537  1.00  4.20           H  
ATOM    772  N   ILE A  53       7.667  52.198  27.389  1.00  5.65           N  
ATOM    773  CA  ILE A  53       8.479  52.237  28.584  1.00  5.65           C  
ATOM    774  C   ILE A  53       8.736  53.694  28.962  1.00  5.65           C  
ATOM    775  O   ILE A  53       9.784  54.027  29.520  1.00  5.65           O  
ATOM    776  CB  ILE A  53       9.788  51.462  28.383  1.00  5.65           C  
ATOM    777  CG1 ILE A  53      10.559  52.039  27.193  1.00  5.65           C  
ATOM    778  CG2 ILE A  53       9.475  49.972  28.158  1.00  5.65           C  
ATOM    779  CD1 ILE A  53      11.966  51.496  27.061  1.00  5.65           C  
ATOM    780  H   ILE A  53       7.994  52.698  26.577  1.00  5.65           H  
ATOM    781  HA  ILE A  53       7.931  51.761  29.397  1.00  5.65           H  
ATOM    782  HB  ILE A  53      10.412  51.573  29.270  1.00  5.65           H  
ATOM    783 1HG1 ILE A  53      10.011  51.810  26.277  1.00  5.65           H  
ATOM    784 2HG1 ILE A  53      10.615  53.122  27.302  1.00  5.65           H  
ATOM    785 1HG2 ILE A  53      10.403  49.419  28.029  1.00  5.65           H  
ATOM    786 2HG2 ILE A  53       8.936  49.585  29.026  1.00  5.65           H  
ATOM    787 3HG2 ILE A  53       8.859  49.851  27.267  1.00  5.65           H  
ATOM    788 1HD1 ILE A  53      12.451  51.950  26.197  1.00  5.65           H  
ATOM    789 2HD1 ILE A  53      12.534  51.734  27.962  1.00  5.65           H  
ATOM    790 3HD1 ILE A  53      11.931  50.416  26.931  1.00  5.65           H  
ATOM    791  N   GLY A  54       7.797  54.576  28.590  1.00  7.51           N  
ATOM    792  CA  GLY A  54       7.971  56.002  28.869  1.00  7.51           C  
ATOM    793  C   GLY A  54       7.840  56.289  30.371  1.00  7.51           C  
ATOM    794  O   GLY A  54       7.580  55.376  31.138  1.00  7.51           O  
ATOM    795  H   GLY A  54       6.959  54.248  28.095  1.00  7.51           H  
ATOM    796 1HA  GLY A  54       8.951  56.320  28.509  1.00  7.51           H  
ATOM    797 2HA  GLY A  54       7.217  56.553  28.308  1.00  7.51           H  
ATOM    798  N   PRO A  55       8.003  57.551  30.807  1.00  9.24           N  
ATOM    799  CA  PRO A  55       8.010  58.015  32.196  1.00  9.24           C  
ATOM    800  C   PRO A  55       6.686  57.970  32.973  1.00  9.24           C  
ATOM    801  O   PRO A  55       6.688  58.104  34.197  1.00  9.24           O  
ATOM    802  CB  PRO A  55       8.473  59.469  32.044  1.00  9.24           C  
ATOM    803  CG  PRO A  55       8.061  59.871  30.647  1.00  9.24           C  
ATOM    804  CD  PRO A  55       8.215  58.622  29.814  1.00  9.24           C  
ATOM    805  HA  PRO A  55       8.773  57.436  32.740  1.00  9.24           H  
ATOM    806 1HB  PRO A  55       7.999  60.090  32.819  1.00  9.24           H  
ATOM    807 2HB  PRO A  55       9.559  59.533  32.207  1.00  9.24           H  
ATOM    808 1HG  PRO A  55       7.025  60.241  30.660  1.00  9.24           H  
ATOM    809 2HG  PRO A  55       8.688  60.706  30.290  1.00  9.24           H  
ATOM    810 1HD  PRO A  55       7.444  58.625  29.043  1.00  9.24           H  
ATOM    811 2HD  PRO A  55       9.233  58.566  29.394  1.00  9.24           H  
ATOM    812  N   GLY A  56       5.562  57.837  32.280  1.00 10.03           N  
ATOM    813  CA  GLY A  56       4.270  57.828  32.956  1.00 10.03           C  
ATOM    814  C   GLY A  56       3.964  56.413  33.437  1.00 10.03           C  
ATOM    815  O   GLY A  56       4.817  55.539  33.329  1.00 10.03           O  
ATOM    816  H   GLY A  56       5.598  57.729  31.280  1.00 10.03           H  
ATOM    817 1HA  GLY A  56       4.299  58.519  33.798  1.00 10.03           H  
ATOM    818 2HA  GLY A  56       3.502  58.174  32.267  1.00 10.03           H  
ATOM    819  N   PRO A  57       2.743  56.133  33.921  1.00  9.38           N  
ATOM    820  CA  PRO A  57       2.281  54.836  34.416  1.00  9.38           C  
ATOM    821  C   PRO A  57       2.551  53.707  33.414  1.00  9.38           C  
ATOM    822  O   PRO A  57       2.808  52.557  33.792  1.00  9.38           O  
ATOM    823  CB  PRO A  57       0.781  55.078  34.601  1.00  9.38           C  
ATOM    824  CG  PRO A  57       0.673  56.563  34.881  1.00  9.38           C  
ATOM    825  CD  PRO A  57       1.729  57.200  33.996  1.00  9.38           C  
ATOM    826  HA  PRO A  57       2.771  54.622  35.380  1.00  9.38           H  
ATOM    827 1HB  PRO A  57       0.236  54.768  33.696  1.00  9.38           H  
ATOM    828 2HB  PRO A  57       0.403  54.458  35.428  1.00  9.38           H  
ATOM    829 1HG  PRO A  57      -0.343  56.918  34.651  1.00  9.38           H  
ATOM    830 2HG  PRO A  57       0.841  56.757  35.951  1.00  9.38           H  
ATOM    831 1HD  PRO A  57       1.316  57.420  33.001  1.00  9.38           H  
ATOM    832 2HD  PRO A  57       2.126  58.096  34.494  1.00  9.38           H  
ATOM    833  N   GLY A  58       2.563  54.071  32.122  1.00  7.66           N  
ATOM    834  CA  GLY A  58       2.800  53.148  31.021  1.00  7.66           C  
ATOM    835  C   GLY A  58       4.209  52.556  31.044  1.00  7.66           C  
ATOM    836  O   GLY A  58       4.494  51.585  30.340  1.00  7.66           O  
ATOM    837  H   GLY A  58       2.367  55.030  31.887  1.00  7.66           H  
ATOM    838 1HA  GLY A  58       2.073  52.347  31.096  1.00  7.66           H  
ATOM    839 2HA  GLY A  58       2.627  53.655  30.073  1.00  7.66           H  
ATOM    840  N   TYR A  59       5.078  53.095  31.911  1.00  5.71           N  
ATOM    841  CA  TYR A  59       6.433  52.604  32.109  1.00  5.71           C  
ATOM    842  C   TYR A  59       6.433  51.089  32.226  1.00  5.71           C  
ATOM    843  O   TYR A  59       7.323  50.410  31.709  1.00  5.71           O  
ATOM    844  CB  TYR A  59       7.061  53.208  33.368  1.00  5.71           C  
ATOM    845  CG  TYR A  59       8.467  52.725  33.621  1.00  5.71           C  
ATOM    846  CD1 TYR A  59       9.529  53.286  32.925  1.00  5.71           C  
ATOM    847  CD2 TYR A  59       8.698  51.721  34.550  1.00  5.71           C  
ATOM    848  CE1 TYR A  59      10.812  52.847  33.151  1.00  5.71           C  
ATOM    849  CE2 TYR A  59       9.988  51.279  34.778  1.00  5.71           C  
ATOM    850  CZ  TYR A  59      11.042  51.839  34.083  1.00  5.71           C  
ATOM    851  OH  TYR A  59      12.327  51.399  34.310  1.00  5.71           O  
ATOM    852  H   TYR A  59       4.800  53.904  32.463  1.00  5.71           H  
ATOM    853  HA  TYR A  59       7.034  52.886  31.249  1.00  5.71           H  
ATOM    854 1HB  TYR A  59       7.080  54.294  33.290  1.00  5.71           H  
ATOM    855 2HB  TYR A  59       6.449  52.960  34.232  1.00  5.71           H  
ATOM    856  HD1 TYR A  59       9.349  54.073  32.195  1.00  5.71           H  
ATOM    857  HD2 TYR A  59       7.864  51.280  35.095  1.00  5.71           H  
ATOM    858  HE1 TYR A  59      11.641  53.290  32.600  1.00  5.71           H  
ATOM    859  HE2 TYR A  59      10.172  50.490  35.507  1.00  5.71           H  
ATOM    860  HH  TYR A  59      12.937  51.898  33.760  1.00  5.71           H  
ATOM    861  N   GLY A  60       5.445  50.531  32.939  1.00  4.15           N  
ATOM    862  CA  GLY A  60       5.377  49.087  33.156  1.00  4.15           C  
ATOM    863  C   GLY A  60       4.893  48.309  31.911  1.00  4.15           C  
ATOM    864  O   GLY A  60       3.927  47.549  31.984  1.00  4.15           O  
ATOM    865  H   GLY A  60       4.704  51.137  33.303  1.00  4.15           H  
ATOM    866 1HA  GLY A  60       6.360  48.724  33.454  1.00  4.15           H  
ATOM    867 2HA  GLY A  60       4.702  48.888  33.987  1.00  4.15           H  
ATOM    868  N   ARG A  61       5.581  48.507  30.784  1.00  3.18           N  
ATOM    869  CA  ARG A  61       5.306  47.890  29.487  1.00  3.18           C  
ATOM    870  C   ARG A  61       3.869  47.997  28.977  1.00  3.18           C  
ATOM    871  O   ARG A  61       3.230  46.979  28.706  1.00  3.18           O  
ATOM    872  CB  ARG A  61       5.735  46.430  29.464  1.00  3.18           C  
ATOM    873  CG  ARG A  61       7.232  46.217  29.630  1.00  3.18           C  
ATOM    874  CD  ARG A  61       7.616  44.781  29.461  1.00  3.18           C  
ATOM    875  NE  ARG A  61       9.061  44.587  29.588  1.00  3.18           N  
ATOM    876  CZ  ARG A  61       9.693  43.392  29.531  1.00  3.18           C  
ATOM    877  NH1 ARG A  61       9.005  42.285  29.351  1.00  3.18           N  
ATOM    878  NH2 ARG A  61      11.007  43.338  29.658  1.00  3.18           N  
ATOM    879  H   ARG A  61       6.362  49.151  30.849  1.00  3.18           H  
ATOM    880  HA  ARG A  61       5.936  48.405  28.761  1.00  3.18           H  
ATOM    881 1HB  ARG A  61       5.223  45.881  30.253  1.00  3.18           H  
ATOM    882 2HB  ARG A  61       5.443  45.985  28.516  1.00  3.18           H  
ATOM    883 1HG  ARG A  61       7.763  46.808  28.882  1.00  3.18           H  
ATOM    884 2HG  ARG A  61       7.534  46.541  30.627  1.00  3.18           H  
ATOM    885 1HD  ARG A  61       7.123  44.181  30.224  1.00  3.18           H  
ATOM    886 2HD  ARG A  61       7.311  44.438  28.472  1.00  3.18           H  
ATOM    887  HE  ARG A  61       9.632  45.412  29.729  1.00  3.18           H  
ATOM    888 1HH1 ARG A  61       8.001  42.324  29.254  1.00  3.18           H  
ATOM    889 2HH1 ARG A  61       9.481  41.395  29.318  1.00  3.18           H  
ATOM    890 1HH2 ARG A  61      11.537  44.188  29.798  1.00  3.18           H  
ATOM    891 2HH2 ARG A  61      11.481  42.448  29.617  1.00  3.18           H  
ATOM    892  N   LYS A  62       3.325  49.213  28.894  1.00  2.69           N  
ATOM    893  CA  LYS A  62       1.971  49.335  28.346  1.00  2.69           C  
ATOM    894  C   LYS A  62       1.971  48.909  26.886  1.00  2.69           C  
ATOM    895  O   LYS A  62       2.791  49.382  26.104  1.00  2.69           O  
ATOM    896  CB  LYS A  62       1.438  50.755  28.475  1.00  2.69           C  
ATOM    897  CG  LYS A  62       0.024  50.949  27.954  1.00  2.69           C  
ATOM    898  CD  LYS A  62      -0.463  52.374  28.172  1.00  2.69           C  
ATOM    899  CE  LYS A  62      -1.864  52.561  27.608  1.00  2.69           C  
ATOM    900  NZ  LYS A  62      -2.360  53.956  27.792  1.00  2.69           N  
ATOM    901  H   LYS A  62       3.881  50.040  29.151  1.00  2.69           H  
ATOM    902  HA  LYS A  62       1.309  48.664  28.894  1.00  2.69           H  
ATOM    903 1HB  LYS A  62       1.420  51.009  29.512  1.00  2.69           H  
ATOM    904 2HB  LYS A  62       2.105  51.450  27.973  1.00  2.69           H  
ATOM    905 1HG  LYS A  62      -0.008  50.724  26.884  1.00  2.69           H  
ATOM    906 2HG  LYS A  62      -0.648  50.263  28.468  1.00  2.69           H  
ATOM    907 1HD  LYS A  62      -0.474  52.596  29.241  1.00  2.69           H  
ATOM    908 2HD  LYS A  62       0.216  53.069  27.681  1.00  2.69           H  
ATOM    909 1HE  LYS A  62      -1.851  52.326  26.543  1.00  2.69           H  
ATOM    910 2HE  LYS A  62      -2.542  51.874  28.111  1.00  2.69           H  
ATOM    911 1HZ  LYS A  62      -3.290  54.037  27.405  1.00  2.69           H  
ATOM    912 2HZ  LYS A  62      -2.385  54.179  28.777  1.00  2.69           H  
ATOM    913 3HZ  LYS A  62      -1.742  54.599  27.318  1.00  2.69           H  
ATOM    914  N   LYS A  63       1.061  48.034  26.480  1.00  2.53           N  
ATOM    915  CA  LYS A  63       1.106  47.610  25.080  1.00  2.53           C  
ATOM    916  C   LYS A  63       0.530  48.666  24.146  1.00  2.53           C  
ATOM    917  O   LYS A  63      -0.534  49.232  24.405  1.00  2.53           O  
ATOM    918  CB  LYS A  63       0.405  46.269  24.871  1.00  2.53           C  
ATOM    919  CG  LYS A  63       0.669  45.682  23.480  1.00  2.53           C  
ATOM    920  CD  LYS A  63       0.104  44.293  23.306  1.00  2.53           C  
ATOM    921  CE  LYS A  63       0.542  43.698  21.956  1.00  2.53           C  
ATOM    922  NZ  LYS A  63      -0.024  44.446  20.788  1.00  2.53           N  
ATOM    923  H   LYS A  63       0.381  47.651  27.122  1.00  2.53           H  
ATOM    924  HA  LYS A  63       2.142  47.476  24.792  1.00  2.53           H  
ATOM    925 1HB  LYS A  63       0.732  45.559  25.620  1.00  2.53           H  
ATOM    926 2HB  LYS A  63      -0.669  46.398  24.980  1.00  2.53           H  
ATOM    927 1HG  LYS A  63       0.219  46.325  22.723  1.00  2.53           H  
ATOM    928 2HG  LYS A  63       1.747  45.654  23.300  1.00  2.53           H  
ATOM    929 1HD  LYS A  63       0.458  43.653  24.114  1.00  2.53           H  
ATOM    930 2HD  LYS A  63      -0.985  44.335  23.342  1.00  2.53           H  
ATOM    931 1HE  LYS A  63       1.634  43.725  21.892  1.00  2.53           H  
ATOM    932 2HE  LYS A  63       0.210  42.662  21.903  1.00  2.53           H  
ATOM    933 1HZ  LYS A  63       0.290  44.017  19.923  1.00  2.53           H  
ATOM    934 2HZ  LYS A  63      -1.028  44.423  20.825  1.00  2.53           H  
ATOM    935 3HZ  LYS A  63       0.294  45.421  20.811  1.00  2.53           H  
ATOM    936  N   ARG A  64       1.237  48.913  23.048  1.00  2.58           N  
ATOM    937  CA  ARG A  64       0.803  49.838  22.016  1.00  2.58           C  
ATOM    938  C   ARG A  64      -0.264  49.141  21.162  1.00  2.58           C  
ATOM    939  O   ARG A  64      -0.078  48.001  20.731  1.00  2.58           O  
ATOM    940  CB  ARG A  64       2.007  50.279  21.178  1.00  2.58           C  
ATOM    941  CG  ARG A  64       1.725  51.359  20.144  1.00  2.58           C  
ATOM    942  CD  ARG A  64       2.984  51.935  19.529  1.00  2.58           C  
ATOM    943  NE  ARG A  64       3.714  51.001  18.666  1.00  2.58           N  
ATOM    944  CZ  ARG A  64       3.414  50.818  17.358  1.00  2.58           C  
ATOM    945  NH1 ARG A  64       2.410  51.468  16.841  1.00  2.58           N  
ATOM    946  NH2 ARG A  64       4.110  50.008  16.572  1.00  2.58           N  
ATOM    947  H   ARG A  64       2.114  48.423  22.914  1.00  2.58           H  
ATOM    948  HA  ARG A  64       0.363  50.715  22.490  1.00  2.58           H  
ATOM    949 1HB  ARG A  64       2.797  50.643  21.839  1.00  2.58           H  
ATOM    950 2HB  ARG A  64       2.412  49.415  20.647  1.00  2.58           H  
ATOM    951 1HG  ARG A  64       1.139  50.927  19.340  1.00  2.58           H  
ATOM    952 2HG  ARG A  64       1.164  52.170  20.610  1.00  2.58           H  
ATOM    953 1HD  ARG A  64       2.721  52.808  18.934  1.00  2.58           H  
ATOM    954 2HD  ARG A  64       3.658  52.240  20.330  1.00  2.58           H  
ATOM    955  HE  ARG A  64       4.510  50.476  19.073  1.00  2.58           H  
ATOM    956 1HH1 ARG A  64       1.870  52.099  17.407  1.00  2.58           H  
ATOM    957 2HH1 ARG A  64       2.181  51.320  15.856  1.00  2.58           H  
ATOM    958 1HH2 ARG A  64       4.944  49.524  16.910  1.00  2.58           H  
ATOM    959 2HH2 ARG A  64       3.843  49.909  15.601  1.00  2.58           H  
ATOM    960  N   ARG A  65      -1.387  49.821  20.924  1.00  2.80           N  
ATOM    961  CA  ARG A  65      -2.505  49.228  20.178  1.00  2.80           C  
ATOM    962  C   ARG A  65      -2.520  49.478  18.664  1.00  2.80           C  
ATOM    963  O   ARG A  65      -3.429  49.021  17.978  1.00  2.80           O  
ATOM    964  CB  ARG A  65      -3.820  49.712  20.764  1.00  2.80           C  
ATOM    965  CG  ARG A  65      -4.083  49.245  22.195  1.00  2.80           C  
ATOM    966  CD  ARG A  65      -5.390  49.742  22.717  1.00  2.80           C  
ATOM    967  NE  ARG A  65      -5.634  49.294  24.084  1.00  2.80           N  
ATOM    968  CZ  ARG A  65      -6.754  49.552  24.792  1.00  2.80           C  
ATOM    969  NH1 ARG A  65      -7.728  50.253  24.255  1.00  2.80           N  
ATOM    970  NH2 ARG A  65      -6.872  49.099  26.028  1.00  2.80           N  
ATOM    971  H   ARG A  65      -1.488  50.751  21.305  1.00  2.80           H  
ATOM    972  HA  ARG A  65      -2.460  48.150  20.331  1.00  2.80           H  
ATOM    973 1HB  ARG A  65      -3.840  50.800  20.761  1.00  2.80           H  
ATOM    974 2HB  ARG A  65      -4.644  49.365  20.142  1.00  2.80           H  
ATOM    975 1HG  ARG A  65      -4.098  48.155  22.220  1.00  2.80           H  
ATOM    976 2HG  ARG A  65      -3.285  49.608  22.850  1.00  2.80           H  
ATOM    977 1HD  ARG A  65      -5.393  50.831  22.710  1.00  2.80           H  
ATOM    978 2HD  ARG A  65      -6.198  49.372  22.087  1.00  2.80           H  
ATOM    979  HE  ARG A  65      -4.906  48.753  24.535  1.00  2.80           H  
ATOM    980 1HH1 ARG A  65      -7.641  50.600  23.311  1.00  2.80           H  
ATOM    981 2HH1 ARG A  65      -8.565  50.445  24.788  1.00  2.80           H  
ATOM    982 1HH2 ARG A  65      -6.124  48.559  26.443  1.00  2.80           H  
ATOM    983 2HH2 ARG A  65      -7.708  49.292  26.559  1.00  2.80           H  
ATOM    984  N   GLN A  66      -1.530  50.207  18.159  1.00  3.16           N  
ATOM    985  CA  GLN A  66      -1.427  50.551  16.732  1.00  3.16           C  
ATOM    986  C   GLN A  66      -2.713  51.052  16.076  1.00  3.16           C  
ATOM    987  O   GLN A  66      -3.332  50.344  15.281  1.00  3.16           O  
ATOM    988  CB  GLN A  66      -0.924  49.391  15.879  1.00  3.16           C  
ATOM    989  CG  GLN A  66      -0.802  49.810  14.397  1.00  3.16           C  
ATOM    990  CD  GLN A  66       0.293  50.856  14.157  1.00  3.16           C  
ATOM    991  OE1 GLN A  66       1.482  50.579  14.391  1.00  3.16           O  
ATOM    992  NE2 GLN A  66      -0.092  52.064  13.733  1.00  3.16           N  
ATOM    993  H   GLN A  66      -0.821  50.528  18.795  1.00  3.16           H  
ATOM    994  HA  GLN A  66      -0.698  51.355  16.646  1.00  3.16           H  
ATOM    995 1HB  GLN A  66       0.051  49.061  16.237  1.00  3.16           H  
ATOM    996 2HB  GLN A  66      -1.614  48.550  15.951  1.00  3.16           H  
ATOM    997 1HG  GLN A  66      -0.574  48.931  13.799  1.00  3.16           H  
ATOM    998 2HG  GLN A  66      -1.751  50.245  14.074  1.00  3.16           H  
ATOM    999 1HE2 GLN A  66       0.583  52.783  13.574  1.00  3.16           H  
ATOM   1000 2HE2 GLN A  66      -1.088  52.280  13.592  1.00  3.16           H  
ATOM   1001  N   ARG A  67      -3.116  52.275  16.395  1.00  3.62           N  
ATOM   1002  CA  ARG A  67      -4.310  52.825  15.771  1.00  3.62           C  
ATOM   1003  C   ARG A  67      -4.131  52.731  14.244  1.00  3.62           C  
ATOM   1004  O   ARG A  67      -3.041  52.992  13.721  1.00  3.62           O  
ATOM   1005  CB  ARG A  67      -4.540  54.273  16.200  1.00  3.62           C  
ATOM   1006  CG  ARG A  67      -5.859  54.878  15.728  1.00  3.62           C  
ATOM   1007  CD  ARG A  67      -6.022  56.296  16.121  1.00  3.62           C  
ATOM   1008  NE  ARG A  67      -7.262  56.844  15.589  1.00  3.62           N  
ATOM   1009  CZ  ARG A  67      -8.448  56.857  16.229  1.00  3.62           C  
ATOM   1010  NH1 ARG A  67      -8.552  56.374  17.452  1.00  3.62           N  
ATOM   1011  NH2 ARG A  67      -9.508  57.361  15.623  1.00  3.62           N  
ATOM   1012  H   ARG A  67      -2.595  52.821  17.062  1.00  3.62           H  
ATOM   1013  HA  ARG A  67      -5.173  52.227  16.065  1.00  3.62           H  
ATOM   1014 1HB  ARG A  67      -4.508  54.343  17.286  1.00  3.62           H  
ATOM   1015 2HB  ARG A  67      -3.738  54.898  15.805  1.00  3.62           H  
ATOM   1016 1HG  ARG A  67      -5.905  54.855  14.662  1.00  3.62           H  
ATOM   1017 2HG  ARG A  67      -6.692  54.311  16.138  1.00  3.62           H  
ATOM   1018 1HD  ARG A  67      -6.038  56.390  17.205  1.00  3.62           H  
ATOM   1019 2HD  ARG A  67      -5.196  56.878  15.710  1.00  3.62           H  
ATOM   1020  HE  ARG A  67      -7.234  57.210  14.617  1.00  3.62           H  
ATOM   1021 1HH1 ARG A  67      -7.739  55.990  17.912  1.00  3.62           H  
ATOM   1022 2HH1 ARG A  67      -9.442  56.388  17.927  1.00  3.62           H  
ATOM   1023 1HH2 ARG A  67      -9.417  57.731  14.679  1.00  3.62           H  
ATOM   1024 2HH2 ARG A  67     -10.399  57.377  16.090  1.00  3.62           H  
ATOM   1025  N   ARG A  68      -5.185  52.308  13.536  1.00  4.09           N  
ATOM   1026  CA  ARG A  68      -5.125  52.134  12.076  1.00  4.09           C  
ATOM   1027  C   ARG A  68      -5.528  53.369  11.258  1.00  4.09           C  
ATOM   1028  O   ARG A  68      -5.583  53.313  10.027  1.00  4.09           O  
ATOM   1029  CB  ARG A  68      -5.998  50.962  11.665  1.00  4.09           C  
ATOM   1030  CG  ARG A  68      -5.521  49.607  12.184  1.00  4.09           C  
ATOM   1031  CD  ARG A  68      -6.415  48.495  11.746  1.00  4.09           C  
ATOM   1032  NE  ARG A  68      -5.958  47.202  12.240  1.00  4.09           N  
ATOM   1033  CZ  ARG A  68      -6.542  46.018  11.956  1.00  4.09           C  
ATOM   1034  NH1 ARG A  68      -7.602  45.974  11.178  1.00  4.09           N  
ATOM   1035  NH2 ARG A  68      -6.046  44.901  12.458  1.00  4.09           N  
ATOM   1036  H   ARG A  68      -6.044  52.089  14.018  1.00  4.09           H  
ATOM   1037  HA  ARG A  68      -4.095  51.885  11.819  1.00  4.09           H  
ATOM   1038 1HB  ARG A  68      -7.014  51.119  12.025  1.00  4.09           H  
ATOM   1039 2HB  ARG A  68      -6.041  50.905  10.578  1.00  4.09           H  
ATOM   1040 1HG  ARG A  68      -4.519  49.409  11.804  1.00  4.09           H  
ATOM   1041 2HG  ARG A  68      -5.492  49.624  13.279  1.00  4.09           H  
ATOM   1042 1HD  ARG A  68      -7.421  48.668  12.126  1.00  4.09           H  
ATOM   1043 2HD  ARG A  68      -6.439  48.456  10.658  1.00  4.09           H  
ATOM   1044  HE  ARG A  68      -5.144  47.194  12.843  1.00  4.09           H  
ATOM   1045 1HH1 ARG A  68      -7.982  46.827  10.793  1.00  4.09           H  
ATOM   1046 2HH1 ARG A  68      -8.036  45.088  10.967  1.00  4.09           H  
ATOM   1047 1HH2 ARG A  68      -5.231  44.933  13.055  1.00  4.09           H  
ATOM   1048 2HH2 ARG A  68      -6.482  44.016  12.245  1.00  4.09           H  
ATOM   1049  N   ARG A  69      -5.835  54.458  11.944  1.00  4.49           N  
ATOM   1050  CA  ARG A  69      -6.254  55.708  11.316  1.00  4.49           C  
ATOM   1051  C   ARG A  69      -6.197  56.867  12.313  1.00  4.49           C  
ATOM   1052  O   ARG A  69      -5.136  57.137  12.873  1.00  4.49           O  
ATOM   1053  OXT ARG A  69      -7.245  57.273  12.814  1.00  4.49           O  
ATOM   1054  CB  ARG A  69      -7.664  55.585  10.742  1.00  4.49           C  
ATOM   1055  CG  ARG A  69      -8.158  56.810   9.979  1.00  4.49           C  
ATOM   1056  CD  ARG A  69      -9.491  56.572   9.347  1.00  4.49           C  
ATOM   1057  NE  ARG A  69      -9.965  57.742   8.614  1.00  4.49           N  
ATOM   1058  CZ  ARG A  69     -11.145  57.820   7.966  1.00  4.49           C  
ATOM   1059  NH1 ARG A  69     -11.969  56.793   7.966  1.00  4.49           N  
ATOM   1060  NH2 ARG A  69     -11.477  58.930   7.329  1.00  4.49           N  
ATOM   1061  H   ARG A  69      -5.752  54.409  12.942  1.00  4.49           H  
ATOM   1062  HA  ARG A  69      -5.570  55.926  10.495  1.00  4.49           H  
ATOM   1063 1HB  ARG A  69      -7.716  54.739  10.058  1.00  4.49           H  
ATOM   1064 2HB  ARG A  69      -8.368  55.395  11.550  1.00  4.49           H  
ATOM   1065 1HG  ARG A  69      -8.247  57.653  10.663  1.00  4.49           H  
ATOM   1066 2HG  ARG A  69      -7.445  57.056   9.190  1.00  4.49           H  
ATOM   1067 1HD  ARG A  69      -9.418  55.738   8.649  1.00  4.49           H  
ATOM   1068 2HD  ARG A  69     -10.222  56.334  10.119  1.00  4.49           H  
ATOM   1069  HE  ARG A  69      -9.362  58.554   8.589  1.00  4.49           H  
ATOM   1070 1HH1 ARG A  69     -11.717  55.944   8.452  1.00  4.49           H  
ATOM   1071 2HH1 ARG A  69     -12.851  56.854   7.480  1.00  4.49           H  
ATOM   1072 1HH2 ARG A  69     -10.846  59.720   7.329  1.00  4.49           H  
ATOM   1073 2HH2 ARG A  69     -12.360  58.989   6.844  1.00  4.49           H  
TER    1074
ENDMDL

REMARK ID 695208 MODEL 4 5
PFRMAT TS
TARGET 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.752  -0.822  -0.556  1.00 13.02           N  
ATOM      2  CA  ASP A   1       2.198  -0.671  -0.456  1.00 13.02           C  
ATOM      3  C   ASP A   1       2.538   0.577   0.339  1.00 13.02           C  
ATOM      4  O   ASP A   1       2.195   1.691  -0.054  1.00 13.02           O  
ATOM      5  CB  ASP A   1       2.842  -0.611  -1.843  1.00 13.02           C  
ATOM      6  CG  ASP A   1       4.390  -0.577  -1.823  1.00 13.02           C  
ATOM      7  OD1 ASP A   1       4.986  -0.416  -0.761  1.00 13.02           O  
ATOM      8  OD2 ASP A   1       4.964  -0.716  -2.884  1.00 13.02           O  
ATOM      9 1H   ASP A   1       0.479  -0.791  -1.527  1.00 13.02           H  
ATOM     10 2H   ASP A   1       0.475  -1.704  -0.152  1.00 13.02           H  
ATOM     11 3H   ASP A   1       0.304  -0.066  -0.057  1.00 13.02           H  
ATOM     12  HA  ASP A   1       2.601  -1.533   0.074  1.00 13.02           H  
ATOM     13 1HB  ASP A   1       2.524  -1.478  -2.425  1.00 13.02           H  
ATOM     14 2HB  ASP A   1       2.486   0.276  -2.364  1.00 13.02           H  
ATOM     15  N   VAL A   2       3.181   0.374   1.482  1.00 13.19           N  
ATOM     16  CA  VAL A   2       3.561   1.465   2.371  1.00 13.19           C  
ATOM     17  C   VAL A   2       5.077   1.582   2.554  1.00 13.19           C  
ATOM     18  O   VAL A   2       5.539   2.197   3.518  1.00 13.19           O  
ATOM     19  CB  VAL A   2       2.910   1.267   3.750  1.00 13.19           C  
ATOM     20  CG1 VAL A   2       1.394   1.338   3.629  1.00 13.19           C  
ATOM     21  CG2 VAL A   2       3.344  -0.075   4.314  1.00 13.19           C  
ATOM     22  H   VAL A   2       3.445  -0.567   1.738  1.00 13.19           H  
ATOM     23  HA  VAL A   2       3.197   2.400   1.946  1.00 13.19           H  
ATOM     24  HB  VAL A   2       3.229   2.069   4.415  1.00 13.19           H  
ATOM     25 1HG1 VAL A   2       0.946   1.209   4.614  1.00 13.19           H  
ATOM     26 2HG1 VAL A   2       1.108   2.310   3.224  1.00 13.19           H  
ATOM     27 3HG1 VAL A   2       1.040   0.553   2.969  1.00 13.19           H  
ATOM     28 1HG2 VAL A   2       2.897  -0.218   5.297  1.00 13.19           H  
ATOM     29 2HG2 VAL A   2       3.021  -0.872   3.647  1.00 13.19           H  
ATOM     30 3HG2 VAL A   2       4.431  -0.094   4.402  1.00 13.19           H  
ATOM     31  N   GLU A   3       5.860   0.966   1.667  1.00 13.25           N  
ATOM     32  CA  GLU A   3       7.316   1.046   1.808  1.00 13.25           C  
ATOM     33  C   GLU A   3       7.765   2.507   1.731  1.00 13.25           C  
ATOM     34  O   GLU A   3       7.300   3.272   0.882  1.00 13.25           O  
ATOM     35  CB  GLU A   3       8.039   0.179   0.767  1.00 13.25           C  
ATOM     36  CG  GLU A   3       9.573   0.092   0.964  1.00 13.25           C  
ATOM     37  CD  GLU A   3      10.268  -0.902   0.019  1.00 13.25           C  
ATOM     38  OE1 GLU A   3      10.278  -0.694  -1.181  1.00 13.25           O  
ATOM     39  OE2 GLU A   3      10.787  -1.875   0.521  1.00 13.25           O  
ATOM     40  H   GLU A   3       5.452   0.462   0.867  1.00 13.25           H  
ATOM     41  HA  GLU A   3       7.585   0.667   2.793  1.00 13.25           H  
ATOM     42 1HB  GLU A   3       7.637  -0.834   0.798  1.00 13.25           H  
ATOM     43 2HB  GLU A   3       7.844   0.572  -0.229  1.00 13.25           H  
ATOM     44 1HG  GLU A   3      10.002   1.082   0.795  1.00 13.25           H  
ATOM     45 2HG  GLU A   3       9.780  -0.188   1.995  1.00 13.25           H  
ATOM     46  N   GLY A   4       8.679   2.904   2.622  1.00 13.14           N  
ATOM     47  CA  GLY A   4       9.146   4.295   2.720  1.00 13.14           C  
ATOM     48  C   GLY A   4      10.023   4.792   1.563  1.00 13.14           C  
ATOM     49  O   GLY A   4      11.179   5.161   1.755  1.00 13.14           O  
ATOM     50  H   GLY A   4       9.037   2.223   3.275  1.00 13.14           H  
ATOM     51 1HA  GLY A   4       8.273   4.943   2.806  1.00 13.14           H  
ATOM     52 2HA  GLY A   4       9.697   4.410   3.651  1.00 13.14           H  
ATOM     53  N   ASN A   5       9.422   4.851   0.377  1.00 12.81           N  
ATOM     54  CA  ASN A   5      10.037   5.308  -0.867  1.00 12.81           C  
ATOM     55  C   ASN A   5       9.612   6.731  -1.203  1.00 12.81           C  
ATOM     56  O   ASN A   5       9.809   7.206  -2.318  1.00 12.81           O  
ATOM     57  CB  ASN A   5       9.674   4.374  -2.004  1.00 12.81           C  
ATOM     58  CG  ASN A   5      10.315   3.032  -1.867  1.00 12.81           C  
ATOM     59  OD1 ASN A   5      11.499   2.941  -1.510  1.00 12.81           O  
ATOM     60  ND2 ASN A   5       9.558   1.996  -2.132  1.00 12.81           N  
ATOM     61  H   ASN A   5       8.466   4.511   0.347  1.00 12.81           H  
ATOM     62  HA  ASN A   5      11.120   5.310  -0.742  1.00 12.81           H  
ATOM     63 1HB  ASN A   5       8.590   4.240  -2.025  1.00 12.81           H  
ATOM     64 2HB  ASN A   5       9.970   4.820  -2.952  1.00 12.81           H  
ATOM     65 1HD2 ASN A   5       9.919   1.046  -2.030  1.00 12.81           H  
ATOM     66 2HD2 ASN A   5       8.605   2.126  -2.404  1.00 12.81           H  
ATOM     67  N   TRP A   6       9.038   7.420  -0.223  1.00 12.30           N  
ATOM     68  CA  TRP A   6       8.491   8.769  -0.382  1.00 12.30           C  
ATOM     69  C   TRP A   6       9.364   9.754  -1.160  1.00 12.30           C  
ATOM     70  O   TRP A   6       8.845  10.535  -1.957  1.00 12.30           O  
ATOM     71  CB  TRP A   6       8.195   9.314   1.024  1.00 12.30           C  
ATOM     72  CG  TRP A   6       9.437   9.444   1.906  1.00 12.30           C  
ATOM     73  CD1 TRP A   6       9.921   8.472   2.731  1.00 12.30           C  
ATOM     74  CD2 TRP A   6      10.329  10.577   2.068  1.00 12.30           C  
ATOM     75  NE1 TRP A   6      11.044   8.915   3.380  1.00 12.30           N  
ATOM     76  CE2 TRP A   6      11.309  10.197   2.986  1.00 12.30           C  
ATOM     77  CE3 TRP A   6      10.372  11.845   1.527  1.00 12.30           C  
ATOM     78  CZ2 TRP A   6      12.330  11.052   3.361  1.00 12.30           C  
ATOM     79  CZ3 TRP A   6      11.388  12.705   1.891  1.00 12.30           C  
ATOM     80  CH2 TRP A   6      12.347  12.317   2.786  1.00 12.30           C  
ATOM     81  H   TRP A   6       8.949   6.966   0.675  1.00 12.30           H  
ATOM     82  HA  TRP A   6       7.542   8.676  -0.912  1.00 12.30           H  
ATOM     83 1HB  TRP A   6       7.739  10.302   0.943  1.00 12.30           H  
ATOM     84 2HB  TRP A   6       7.481   8.664   1.526  1.00 12.30           H  
ATOM     85  HD1 TRP A   6       9.482   7.485   2.857  1.00 12.30           H  
ATOM     86  HE1 TRP A   6      11.590   8.383   4.042  1.00 12.30           H  
ATOM     87  HE3 TRP A   6       9.622  12.143   0.825  1.00 12.30           H  
ATOM     88  HZ2 TRP A   6      13.099  10.759   4.079  1.00 12.30           H  
ATOM     89  HZ3 TRP A   6      11.405  13.704   1.444  1.00 12.30           H  
ATOM     90  HH2 TRP A   6      13.136  13.019   3.052  1.00 12.30           H  
ATOM     91  N   ALA A   7      10.680   9.658  -1.006  1.00 11.67           N  
ATOM     92  CA  ALA A   7      11.642  10.552  -1.642  1.00 11.67           C  
ATOM     93  C   ALA A   7      11.619  10.472  -3.172  1.00 11.67           C  
ATOM     94  O   ALA A   7      12.119  11.367  -3.854  1.00 11.67           O  
ATOM     95  CB  ALA A   7      13.030  10.228  -1.133  1.00 11.67           C  
ATOM     96  H   ALA A   7      11.027   8.957  -0.368  1.00 11.67           H  
ATOM     97  HA  ALA A   7      11.388  11.571  -1.360  1.00 11.67           H  
ATOM     98 1HB  ALA A   7      13.749  10.918  -1.572  1.00 11.67           H  
ATOM     99 2HB  ALA A   7      13.045  10.326  -0.046  1.00 11.67           H  
ATOM    100 3HB  ALA A   7      13.285   9.208  -1.412  1.00 11.67           H  
ATOM    101  N   LEU A   8      11.115   9.362  -3.706  1.00 11.00           N  
ATOM    102  CA  LEU A   8      11.082   9.111  -5.138  1.00 11.00           C  
ATOM    103  C   LEU A   8       9.733   9.471  -5.755  1.00 11.00           C  
ATOM    104  O   LEU A   8       9.515   9.292  -6.956  1.00 11.00           O  
ATOM    105  CB  LEU A   8      11.344   7.625  -5.357  1.00 11.00           C  
ATOM    106  CG  LEU A   8      12.665   7.130  -4.791  1.00 11.00           C  
ATOM    107  CD1 LEU A   8      12.769   5.631  -4.999  1.00 11.00           C  
ATOM    108  CD2 LEU A   8      13.805   7.881  -5.452  1.00 11.00           C  
ATOM    109  H   LEU A   8      10.706   8.656  -3.095  1.00 11.00           H  
ATOM    110  HA  LEU A   8      11.859   9.704  -5.616  1.00 11.00           H  
ATOM    111 1HB  LEU A   8      10.542   7.060  -4.880  1.00 11.00           H  
ATOM    112 2HB  LEU A   8      11.329   7.416  -6.425  1.00 11.00           H  
ATOM    113  HG  LEU A   8      12.688   7.316  -3.715  1.00 11.00           H  
ATOM    114 1HD1 LEU A   8      13.705   5.270  -4.577  1.00 11.00           H  
ATOM    115 2HD1 LEU A   8      11.934   5.139  -4.500  1.00 11.00           H  
ATOM    116 3HD1 LEU A   8      12.739   5.408  -6.064  1.00 11.00           H  
ATOM    117 1HD2 LEU A   8      14.755   7.539  -5.041  1.00 11.00           H  
ATOM    118 2HD2 LEU A   8      13.788   7.698  -6.527  1.00 11.00           H  
ATOM    119 3HD2 LEU A   8      13.690   8.950  -5.262  1.00 11.00           H  
ATOM    120  N   THR A   9       8.819   9.946  -4.915  1.00 10.38           N  
ATOM    121  CA  THR A   9       7.449  10.246  -5.296  1.00 10.38           C  
ATOM    122  C   THR A   9       7.122  11.674  -4.909  1.00 10.38           C  
ATOM    123  O   THR A   9       7.962  12.393  -4.384  1.00 10.38           O  
ATOM    124  CB  THR A   9       6.465   9.340  -4.543  1.00 10.38           C  
ATOM    125  OG1 THR A   9       6.429   9.744  -3.163  1.00 10.38           O  
ATOM    126  CG2 THR A   9       6.945   7.888  -4.612  1.00 10.38           C  
ATOM    127  H   THR A   9       9.071  10.095  -3.939  1.00 10.38           H  
ATOM    128  HA  THR A   9       7.333  10.130  -6.373  1.00 10.38           H  
ATOM    129  HB  THR A   9       5.471   9.416  -4.978  1.00 10.38           H  
ATOM    130  HG1 THR A   9       7.351   9.921  -2.851  1.00 10.38           H  
ATOM    131 1HG2 THR A   9       6.254   7.250  -4.065  1.00 10.38           H  
ATOM    132 2HG2 THR A   9       6.993   7.567  -5.653  1.00 10.38           H  
ATOM    133 3HG2 THR A   9       7.936   7.808  -4.162  1.00 10.38           H  
ATOM    134  N   GLY A  10       5.868  12.077  -5.087  1.00  9.87           N  
ATOM    135  CA  GLY A  10       5.434  13.408  -4.655  1.00  9.87           C  
ATOM    136  C   GLY A  10       5.644  13.622  -3.138  1.00  9.87           C  
ATOM    137  O   GLY A  10       5.676  14.760  -2.664  1.00  9.87           O  
ATOM    138  H   GLY A  10       5.205  11.454  -5.525  1.00  9.87           H  
ATOM    139 1HA  GLY A  10       5.987  14.166  -5.210  1.00  9.87           H  
ATOM    140 2HA  GLY A  10       4.380  13.539  -4.899  1.00  9.87           H  
ATOM    141  N   GLY A  11       5.835  12.522  -2.384  1.00  9.51           N  
ATOM    142  CA  GLY A  11       6.074  12.528  -0.946  1.00  9.51           C  
ATOM    143  C   GLY A  11       7.405  13.187  -0.589  1.00  9.51           C  
ATOM    144  O   GLY A  11       7.668  13.467   0.582  1.00  9.51           O  
ATOM    145  H   GLY A  11       5.836  11.611  -2.828  1.00  9.51           H  
ATOM    146 1HA  GLY A  11       5.258  13.050  -0.446  1.00  9.51           H  
ATOM    147 2HA  GLY A  11       6.071  11.501  -0.583  1.00  9.51           H  
ATOM    148  N   MET A  12       8.224  13.488  -1.608  1.00  9.32           N  
ATOM    149  CA  MET A  12       9.499  14.179  -1.456  1.00  9.32           C  
ATOM    150  C   MET A  12       9.307  15.528  -0.766  1.00  9.32           C  
ATOM    151  O   MET A  12      10.235  16.053  -0.133  1.00  9.32           O  
ATOM    152  CB  MET A  12      10.160  14.354  -2.818  1.00  9.32           C  
ATOM    153  CG  MET A  12       9.457  15.330  -3.762  1.00  9.32           C  
ATOM    154  SD  MET A  12      10.333  15.511  -5.326  1.00  9.32           S  
ATOM    155  CE  MET A  12       9.977  13.935  -6.103  1.00  9.32           C  
ATOM    156  H   MET A  12       7.963  13.195  -2.550  1.00  9.32           H  
ATOM    157  HA  MET A  12      10.149  13.574  -0.837  1.00  9.32           H  
ATOM    158 1HB  MET A  12      11.183  14.686  -2.685  1.00  9.32           H  
ATOM    159 2HB  MET A  12      10.194  13.384  -3.323  1.00  9.32           H  
ATOM    160 1HG  MET A  12       8.449  14.965  -3.966  1.00  9.32           H  
ATOM    161 2HG  MET A  12       9.378  16.309  -3.298  1.00  9.32           H  
ATOM    162 1HE  MET A  12      10.458  13.888  -7.077  1.00  9.32           H  
ATOM    163 2HE  MET A  12      10.350  13.118  -5.471  1.00  9.32           H  
ATOM    164 3HE  MET A  12       8.902  13.831  -6.225  1.00  9.32           H  
ATOM    165  N   GLU A  13       8.104  16.107  -0.854  1.00  9.36           N  
ATOM    166  CA  GLU A  13       7.862  17.370  -0.174  1.00  9.36           C  
ATOM    167  C   GLU A  13       7.649  17.012   1.289  1.00  9.36           C  
ATOM    168  O   GLU A  13       6.518  16.850   1.759  1.00  9.36           O  
ATOM    169  CB  GLU A  13       6.664  18.129  -0.759  1.00  9.36           C  
ATOM    170  CG  GLU A  13       6.850  18.578  -2.208  1.00  9.36           C  
ATOM    171  CD  GLU A  13       5.700  19.432  -2.733  1.00  9.36           C  
ATOM    172  OE1 GLU A  13       4.719  19.583  -2.041  1.00  9.36           O  
ATOM    173  OE2 GLU A  13       5.819  19.937  -3.827  1.00  9.36           O  
ATOM    174  H   GLU A  13       7.352  15.651  -1.381  1.00  9.36           H  
ATOM    175  HA  GLU A  13       8.749  18.001  -0.253  1.00  9.36           H  
ATOM    176 1HB  GLU A  13       5.783  17.483  -0.724  1.00  9.36           H  
ATOM    177 2HB  GLU A  13       6.451  19.008  -0.152  1.00  9.36           H  
ATOM    178 1HG  GLU A  13       7.777  19.143  -2.283  1.00  9.36           H  
ATOM    179 2HG  GLU A  13       6.948  17.687  -2.832  1.00  9.36           H  
ATOM    180  N   LEU A  14       8.766  16.875   1.994  1.00  9.62           N  
ATOM    181  CA  LEU A  14       8.798  16.330   3.339  1.00  9.62           C  
ATOM    182  C   LEU A  14       7.819  17.015   4.271  1.00  9.62           C  
ATOM    183  O   LEU A  14       7.832  18.235   4.456  1.00  9.62           O  
ATOM    184  CB  LEU A  14      10.231  16.444   3.891  1.00  9.62           C  
ATOM    185  CG  LEU A  14      10.508  15.833   5.276  1.00  9.62           C  
ATOM    186  CD1 LEU A  14      10.348  14.374   5.196  1.00  9.62           C  
ATOM    187  CD2 LEU A  14      11.922  16.165   5.702  1.00  9.62           C  
ATOM    188  H   LEU A  14       9.637  17.042   1.491  1.00  9.62           H  
ATOM    189  HA  LEU A  14       8.532  15.274   3.279  1.00  9.62           H  
ATOM    190 1HB  LEU A  14      10.902  15.957   3.179  1.00  9.62           H  
ATOM    191 2HB  LEU A  14      10.497  17.499   3.938  1.00  9.62           H  
ATOM    192  HG  LEU A  14       9.798  16.222   6.005  1.00  9.62           H  
ATOM    193 1HD1 LEU A  14      10.549  13.932   6.149  1.00  9.62           H  
ATOM    194 2HD1 LEU A  14       9.339  14.161   4.891  1.00  9.62           H  
ATOM    195 3HD1 LEU A  14      11.035  13.986   4.481  1.00  9.62           H  
ATOM    196 1HD2 LEU A  14      12.118  15.726   6.665  1.00  9.62           H  
ATOM    197 2HD2 LEU A  14      12.624  15.762   4.972  1.00  9.62           H  
ATOM    198 3HD2 LEU A  14      12.039  17.247   5.764  1.00  9.62           H  
ATOM    199  N   THR A  15       6.988  16.167   4.858  1.00 10.05           N  
ATOM    200  CA  THR A  15       5.907  16.468   5.775  1.00 10.05           C  
ATOM    201  C   THR A  15       5.799  15.361   6.823  1.00 10.05           C  
ATOM    202  O   THR A  15       6.740  14.591   7.011  1.00 10.05           O  
ATOM    203  CB  THR A  15       4.579  16.649   4.995  1.00 10.05           C  
ATOM    204  OG1 THR A  15       3.556  17.124   5.892  1.00 10.05           O  
ATOM    205  CG2 THR A  15       4.144  15.337   4.321  1.00 10.05           C  
ATOM    206  H   THR A  15       7.103  15.197   4.603  1.00 10.05           H  
ATOM    207  HA  THR A  15       6.133  17.403   6.288  1.00 10.05           H  
ATOM    208  HB  THR A  15       4.733  17.399   4.218  1.00 10.05           H  
ATOM    209  HG1 THR A  15       2.775  17.357   5.378  1.00 10.05           H  
ATOM    210 1HG2 THR A  15       3.221  15.505   3.768  1.00 10.05           H  
ATOM    211 2HG2 THR A  15       4.927  15.013   3.631  1.00 10.05           H  
ATOM    212 3HG2 THR A  15       3.976  14.558   5.059  1.00 10.05           H  
ATOM    213  N   ARG A  16       4.660  15.303   7.511  1.00 10.58           N  
ATOM    214  CA  ARG A  16       4.403  14.325   8.565  1.00 10.58           C  
ATOM    215  C   ARG A  16       4.664  12.921   8.039  1.00 10.58           C  
ATOM    216  O   ARG A  16       4.813  12.723   6.830  1.00 10.58           O  
ATOM    217  CB  ARG A  16       2.976  14.415   9.069  1.00 10.58           C  
ATOM    218  CG  ARG A  16       2.639  15.684   9.824  1.00 10.58           C  
ATOM    219  CD  ARG A  16       1.228  15.673  10.315  1.00 10.58           C  
ATOM    220  NE  ARG A  16       0.889  16.896  11.030  1.00 10.58           N  
ATOM    221  CZ  ARG A  16      -0.316  17.158  11.577  1.00 10.58           C  
ATOM    222  NH1 ARG A  16      -1.289  16.276  11.484  1.00 10.58           N  
ATOM    223  NH2 ARG A  16      -0.519  18.302  12.207  1.00 10.58           N  
ATOM    224  H   ARG A  16       3.954  15.984   7.261  1.00 10.58           H  
ATOM    225  HA  ARG A  16       5.081  14.521   9.391  1.00 10.58           H  
ATOM    226 1HB  ARG A  16       2.297  14.350   8.221  1.00 10.58           H  
ATOM    227 2HB  ARG A  16       2.764  13.572   9.723  1.00 10.58           H  
ATOM    228 1HG  ARG A  16       3.303  15.781  10.682  1.00 10.58           H  
ATOM    229 2HG  ARG A  16       2.770  16.542   9.162  1.00 10.58           H  
ATOM    230 1HD  ARG A  16       0.549  15.573   9.468  1.00 10.58           H  
ATOM    231 2HD  ARG A  16       1.087  14.831  10.992  1.00 10.58           H  
ATOM    232  HE  ARG A  16       1.610  17.598  11.123  1.00 10.58           H  
ATOM    233 1HH1 ARG A  16      -1.134  15.401  11.002  1.00 10.58           H  
ATOM    234 2HH1 ARG A  16      -2.191  16.474  11.892  1.00 10.58           H  
ATOM    235 1HH2 ARG A  16       0.228  18.979  12.278  1.00 10.58           H  
ATOM    236 2HH2 ARG A  16      -1.420  18.500  12.617  1.00 10.58           H  
ATOM    237  N   ALA A  17       4.737  11.932   8.941  1.00 11.13           N  
ATOM    238  CA  ALA A  17       5.094  10.575   8.524  1.00 11.13           C  
ATOM    239  C   ALA A  17       6.564  10.586   8.126  1.00 11.13           C  
ATOM    240  O   ALA A  17       7.429  10.284   8.941  1.00 11.13           O  
ATOM    241  CB  ALA A  17       4.202  10.011   7.417  1.00 11.13           C  
ATOM    242  H   ALA A  17       4.570  12.126   9.916  1.00 11.13           H  
ATOM    243  HA  ALA A  17       4.987   9.918   9.391  1.00 11.13           H  
ATOM    244 1HB  ALA A  17       4.525   8.991   7.209  1.00 11.13           H  
ATOM    245 2HB  ALA A  17       3.171   9.997   7.766  1.00 11.13           H  
ATOM    246 3HB  ALA A  17       4.240  10.561   6.498  1.00 11.13           H  
ATOM    247  N   ALA A  18       6.867  10.902   6.880  1.00 11.56           N  
ATOM    248  CA  ALA A  18       8.263  10.879   6.446  1.00 11.56           C  
ATOM    249  C   ALA A  18       9.175  11.698   7.388  1.00 11.56           C  
ATOM    250  O   ALA A  18      10.272  11.251   7.718  1.00 11.56           O  
ATOM    251  CB  ALA A  18       8.343  11.433   5.038  1.00 11.56           C  
ATOM    252  H   ALA A  18       6.119  11.218   6.270  1.00 11.56           H  
ATOM    253  HA  ALA A  18       8.613   9.848   6.453  1.00 11.56           H  
ATOM    254 1HB  ALA A  18       9.368  11.413   4.704  1.00 11.56           H  
ATOM    255 2HB  ALA A  18       7.727  10.835   4.370  1.00 11.56           H  
ATOM    256 3HB  ALA A  18       7.976  12.450   5.043  1.00 11.56           H  
ATOM    257  N   TYR A  19       8.721  12.865   7.868  1.00 11.79           N  
ATOM    258  CA  TYR A  19       9.485  13.666   8.836  1.00 11.79           C  
ATOM    259  C   TYR A  19       9.570  12.934  10.170  1.00 11.79           C  
ATOM    260  O   TYR A  19      10.609  12.867  10.822  1.00 11.79           O  
ATOM    261  CB  TYR A  19       8.860  15.038   9.055  1.00 11.79           C  
ATOM    262  CG  TYR A  19       9.630  15.918  10.002  1.00 11.79           C  
ATOM    263  CD1 TYR A  19      10.763  16.581   9.560  1.00 11.79           C  
ATOM    264  CD2 TYR A  19       9.211  16.063  11.316  1.00 11.79           C  
ATOM    265  CE1 TYR A  19      11.472  17.393  10.418  1.00 11.79           C  
ATOM    266  CE2 TYR A  19       9.923  16.877  12.178  1.00 11.79           C  
ATOM    267  CZ  TYR A  19      11.046  17.542  11.731  1.00 11.79           C  
ATOM    268  OH  TYR A  19      11.744  18.364  12.585  1.00 11.79           O  
ATOM    269  H   TYR A  19       7.823  13.228   7.557  1.00 11.79           H  
ATOM    270  HA  TYR A  19      10.496  13.802   8.461  1.00 11.79           H  
ATOM    271 1HB  TYR A  19       8.790  15.555   8.101  1.00 11.79           H  
ATOM    272 2HB  TYR A  19       7.846  14.920   9.440  1.00 11.79           H  
ATOM    273  HD1 TYR A  19      11.087  16.465   8.535  1.00 11.79           H  
ATOM    274  HD2 TYR A  19       8.321  15.537  11.666  1.00 11.79           H  
ATOM    275  HE1 TYR A  19      12.358  17.917  10.064  1.00 11.79           H  
ATOM    276  HE2 TYR A  19       9.593  16.997  13.211  1.00 11.79           H  
ATOM    277  HH  TYR A  19      12.514  18.711  12.128  1.00 11.79           H  
ATOM    278  N   VAL A  20       8.432  12.414  10.589  1.00 11.76           N  
ATOM    279  CA  VAL A  20       8.251  11.754  11.870  1.00 11.76           C  
ATOM    280  C   VAL A  20       9.164  10.547  12.023  1.00 11.76           C  
ATOM    281  O   VAL A  20       9.694  10.288  13.103  1.00 11.76           O  
ATOM    282  CB  VAL A  20       6.785  11.336  12.030  1.00 11.76           C  
ATOM    283  CG1 VAL A  20       6.619  10.477  13.256  1.00 11.76           C  
ATOM    284  CG2 VAL A  20       5.926  12.601  12.094  1.00 11.76           C  
ATOM    285  H   VAL A  20       7.642  12.470   9.965  1.00 11.76           H  
ATOM    286  HA  VAL A  20       8.492  12.472  12.657  1.00 11.76           H  
ATOM    287  HB  VAL A  20       6.492  10.735  11.188  1.00 11.76           H  
ATOM    288 1HG1 VAL A  20       5.577  10.176  13.351  1.00 11.76           H  
ATOM    289 2HG1 VAL A  20       7.246   9.587  13.161  1.00 11.76           H  
ATOM    290 3HG1 VAL A  20       6.918  11.043  14.136  1.00 11.76           H  
ATOM    291 1HG2 VAL A  20       4.875  12.329  12.195  1.00 11.76           H  
ATOM    292 2HG2 VAL A  20       6.232  13.196  12.954  1.00 11.76           H  
ATOM    293 3HG2 VAL A  20       6.072  13.180  11.187  1.00 11.76           H  
ATOM    294  N   HIS A  21       9.348   9.810  10.936  1.00 11.49           N  
ATOM    295  CA  HIS A  21      10.169   8.613  10.949  1.00 11.49           C  
ATOM    296  C   HIS A  21      11.672   8.880  10.731  1.00 11.49           C  
ATOM    297  O   HIS A  21      12.450   7.931  10.594  1.00 11.49           O  
ATOM    298  CB  HIS A  21       9.679   7.625   9.883  1.00 11.49           C  
ATOM    299  CG  HIS A  21       8.291   7.075  10.135  1.00 11.49           C  
ATOM    300  ND1 HIS A  21       7.992   6.259  11.208  1.00 11.49           N  
ATOM    301  CD2 HIS A  21       7.139   7.211   9.434  1.00 11.49           C  
ATOM    302  CE1 HIS A  21       6.710   5.931  11.162  1.00 11.49           C  
ATOM    303  NE2 HIS A  21       6.172   6.495  10.096  1.00 11.49           N  
ATOM    304  H   HIS A  21       8.864  10.075  10.081  1.00 11.49           H  
ATOM    305  HA  HIS A  21      10.067   8.132  11.920  1.00 11.49           H  
ATOM    306 1HB  HIS A  21       9.669   8.133   8.913  1.00 11.49           H  
ATOM    307 2HB  HIS A  21      10.374   6.793   9.812  1.00 11.49           H  
ATOM    308  HD1 HIS A  21       8.627   5.952  11.917  1.00 11.49           H  
ATOM    309  HD2 HIS A  21       6.889   7.744   8.521  1.00 11.49           H  
ATOM    310  HE1 HIS A  21       6.272   5.289  11.927  1.00 11.49           H  
ATOM    311  N   LEU A  22      12.103  10.148  10.706  1.00 11.05           N  
ATOM    312  CA  LEU A  22      13.527  10.414  10.567  1.00 11.05           C  
ATOM    313  C   LEU A  22      14.169   9.858  11.838  1.00 11.05           C  
ATOM    314  O   LEU A  22      13.557   9.963  12.898  1.00 11.05           O  
ATOM    315  CB  LEU A  22      13.793  11.924  10.433  1.00 11.05           C  
ATOM    316  CG  LEU A  22      13.256  12.580   9.155  1.00 11.05           C  
ATOM    317  CD1 LEU A  22      13.443  14.086   9.250  1.00 11.05           C  
ATOM    318  CD2 LEU A  22      13.956  12.019   7.959  1.00 11.05           C  
ATOM    319  H   LEU A  22      11.457  10.935  10.801  1.00 11.05           H  
ATOM    320  HA  LEU A  22      13.880   9.910   9.679  1.00 11.05           H  
ATOM    321 1HB  LEU A  22      13.311  12.429  11.272  1.00 11.05           H  
ATOM    322 2HB  LEU A  22      14.864  12.113  10.487  1.00 11.05           H  
ATOM    323  HG  LEU A  22      12.211  12.367   9.058  1.00 11.05           H  
ATOM    324 1HD1 LEU A  22      13.053  14.554   8.361  1.00 11.05           H  
ATOM    325 2HD1 LEU A  22      12.899  14.452  10.123  1.00 11.05           H  
ATOM    326 3HD1 LEU A  22      14.499  14.319   9.353  1.00 11.05           H  
ATOM    327 1HD2 LEU A  22      13.553  12.484   7.057  1.00 11.05           H  
ATOM    328 2HD2 LEU A  22      15.016  12.220   8.035  1.00 11.05           H  
ATOM    329 3HD2 LEU A  22      13.789  10.943   7.920  1.00 11.05           H  
ATOM    330  N   PRO A  23      15.394   9.299  11.803  1.00 10.55           N  
ATOM    331  CA  PRO A  23      16.078   8.738  12.964  1.00 10.55           C  
ATOM    332  C   PRO A  23      15.933   9.637  14.186  1.00 10.55           C  
ATOM    333  O   PRO A  23      15.359   9.224  15.193  1.00 10.55           O  
ATOM    334  CB  PRO A  23      17.522   8.651  12.457  1.00 10.55           C  
ATOM    335  CG  PRO A  23      17.358   8.386  10.972  1.00 10.55           C  
ATOM    336  CD  PRO A  23      16.179   9.250  10.552  1.00 10.55           C  
ATOM    337  HA  PRO A  23      15.671   7.738  13.170  1.00 10.55           H  
ATOM    338 1HB  PRO A  23      18.075   9.571  12.676  1.00 10.55           H  
ATOM    339 2HB  PRO A  23      18.050   7.835  12.977  1.00 10.55           H  
ATOM    340 1HG  PRO A  23      18.288   8.636  10.437  1.00 10.55           H  
ATOM    341 2HG  PRO A  23      17.173   7.314  10.801  1.00 10.55           H  
ATOM    342 1HD  PRO A  23      16.494  10.255  10.239  1.00 10.55           H  
ATOM    343 2HD  PRO A  23      15.641   8.707   9.765  1.00 10.55           H  
ATOM    344  N   ASP A  24      16.462  10.861  14.091  1.00 10.07           N  
ATOM    345  CA  ASP A  24      16.283  11.881  15.117  1.00 10.07           C  
ATOM    346  C   ASP A  24      16.863  13.211  14.656  1.00 10.07           C  
ATOM    347  O   ASP A  24      18.086  13.375  14.551  1.00 10.07           O  
ATOM    348  CB  ASP A  24      16.860  11.529  16.494  1.00 10.07           C  
ATOM    349  CG  ASP A  24      16.429  12.594  17.572  1.00 10.07           C  
ATOM    350  OD1 ASP A  24      15.785  13.574  17.202  1.00 10.07           O  
ATOM    351  OD2 ASP A  24      16.763  12.436  18.721  1.00 10.07           O  
ATOM    352  H   ASP A  24      16.955  11.113  13.252  1.00 10.07           H  
ATOM    353  HA  ASP A  24      15.210  12.024  15.257  1.00 10.07           H  
ATOM    354 1HB  ASP A  24      16.511  10.557  16.824  1.00 10.07           H  
ATOM    355 2HB  ASP A  24      17.949  11.484  16.444  1.00 10.07           H  
ATOM    356  N   VAL A  25      16.000  14.167  14.402  1.00  9.62           N  
ATOM    357  CA  VAL A  25      16.427  15.483  13.971  1.00  9.62           C  
ATOM    358  C   VAL A  25      17.314  16.132  15.037  1.00  9.62           C  
ATOM    359  O   VAL A  25      18.222  16.898  14.721  1.00  9.62           O  
ATOM    360  CB  VAL A  25      15.235  16.363  13.616  1.00  9.62           C  
ATOM    361  CG1 VAL A  25      15.706  17.786  13.365  1.00  9.62           C  
ATOM    362  CG2 VAL A  25      14.554  15.778  12.372  1.00  9.62           C  
ATOM    363  H   VAL A  25      15.014  13.976  14.534  1.00  9.62           H  
ATOM    364  HA  VAL A  25      17.023  15.362  13.066  1.00  9.62           H  
ATOM    365  HB  VAL A  25      14.532  16.384  14.450  1.00  9.62           H  
ATOM    366 1HG1 VAL A  25      14.851  18.413  13.116  1.00  9.62           H  
ATOM    367 2HG1 VAL A  25      16.187  18.170  14.264  1.00  9.62           H  
ATOM    368 3HG1 VAL A  25      16.418  17.798  12.540  1.00  9.62           H  
ATOM    369 1HG2 VAL A  25      13.702  16.384  12.104  1.00  9.62           H  
ATOM    370 2HG2 VAL A  25      15.263  15.762  11.544  1.00  9.62           H  
ATOM    371 3HG2 VAL A  25      14.221  14.760  12.583  1.00  9.62           H  
ATOM    372  N   HIS A  26      17.000  15.884  16.314  1.00  9.20           N  
ATOM    373  CA  HIS A  26      17.766  16.485  17.392  1.00  9.20           C  
ATOM    374  C   HIS A  26      19.227  16.074  17.270  1.00  9.20           C  
ATOM    375  O   HIS A  26      20.111  16.924  17.357  1.00  9.20           O  
ATOM    376  CB  HIS A  26      17.219  16.065  18.763  1.00  9.20           C  
ATOM    377  CG  HIS A  26      17.913  16.705  19.926  1.00  9.20           C  
ATOM    378  ND1 HIS A  26      17.702  18.026  20.287  1.00  9.20           N  
ATOM    379  CD2 HIS A  26      18.807  16.211  20.812  1.00  9.20           C  
ATOM    380  CE1 HIS A  26      18.441  18.312  21.345  1.00  9.20           C  
ATOM    381  NE2 HIS A  26      19.120  17.229  21.686  1.00  9.20           N  
ATOM    382  H   HIS A  26      16.274  15.203  16.544  1.00  9.20           H  
ATOM    383  HA  HIS A  26      17.715  17.569  17.325  1.00  9.20           H  
ATOM    384 1HB  HIS A  26      16.155  16.290  18.819  1.00  9.20           H  
ATOM    385 2HB  HIS A  26      17.325  14.990  18.874  1.00  9.20           H  
ATOM    386  HD2 HIS A  26      19.202  15.194  20.828  1.00  9.20           H  
ATOM    387  HE1 HIS A  26      18.482  19.277  21.850  1.00  9.20           H  
ATOM    388  HE2 HIS A  26      19.765  17.155  22.459  1.00  9.20           H  
ATOM    389  N   GLU A  27      19.506  14.780  17.071  1.00  8.94           N  
ATOM    390  CA  GLU A  27      20.897  14.356  16.918  1.00  8.94           C  
ATOM    391  C   GLU A  27      21.535  14.969  15.671  1.00  8.94           C  
ATOM    392  O   GLU A  27      22.729  15.265  15.670  1.00  8.94           O  
ATOM    393  CB  GLU A  27      21.065  12.831  16.891  1.00  8.94           C  
ATOM    394  CG  GLU A  27      20.823  12.134  18.236  1.00  8.94           C  
ATOM    395  CD  GLU A  27      21.095  10.626  18.201  1.00  8.94           C  
ATOM    396  OE1 GLU A  27      21.308  10.095  17.135  1.00  8.94           O  
ATOM    397  OE2 GLU A  27      21.111  10.021  19.251  1.00  8.94           O  
ATOM    398  H   GLU A  27      18.749  14.107  17.007  1.00  8.94           H  
ATOM    399  HA  GLU A  27      21.454  14.723  17.780  1.00  8.94           H  
ATOM    400 1HB  GLU A  27      20.364  12.408  16.168  1.00  8.94           H  
ATOM    401 2HB  GLU A  27      22.071  12.580  16.557  1.00  8.94           H  
ATOM    402 1HG  GLU A  27      21.464  12.591  18.988  1.00  8.94           H  
ATOM    403 2HG  GLU A  27      19.784  12.305  18.531  1.00  8.94           H  
ATOM    404  N   ARG A  28      20.753  15.160  14.596  1.00  9.04           N  
ATOM    405  CA  ARG A  28      21.330  15.784  13.404  1.00  9.04           C  
ATOM    406  C   ARG A  28      21.812  17.205  13.727  1.00  9.04           C  
ATOM    407  O   ARG A  28      22.894  17.634  13.292  1.00  9.04           O  
ATOM    408  CB  ARG A  28      20.333  15.856  12.249  1.00  9.04           C  
ATOM    409  CG  ARG A  28      19.988  14.534  11.566  1.00  9.04           C  
ATOM    410  CD  ARG A  28      18.992  14.741  10.450  1.00  9.04           C  
ATOM    411  NE  ARG A  28      18.755  13.518   9.682  1.00  9.04           N  
ATOM    412  CZ  ARG A  28      17.970  13.434   8.581  1.00  9.04           C  
ATOM    413  NH1 ARG A  28      17.332  14.494   8.137  1.00  9.04           N  
ATOM    414  NH2 ARG A  28      17.862  12.284   7.936  1.00  9.04           N  
ATOM    415  H   ARG A  28      19.776  14.858  14.612  1.00  9.04           H  
ATOM    416  HA  ARG A  28      22.187  15.190  13.087  1.00  9.04           H  
ATOM    417 1HB  ARG A  28      19.406  16.291  12.599  1.00  9.04           H  
ATOM    418 2HB  ARG A  28      20.729  16.519  11.483  1.00  9.04           H  
ATOM    419 1HG  ARG A  28      20.890  14.086  11.151  1.00  9.04           H  
ATOM    420 2HG  ARG A  28      19.547  13.857  12.303  1.00  9.04           H  
ATOM    421 1HD  ARG A  28      18.041  15.068  10.869  1.00  9.04           H  
ATOM    422 2HD  ARG A  28      19.365  15.505   9.769  1.00  9.04           H  
ATOM    423  HE  ARG A  28      19.236  12.680   9.981  1.00  9.04           H  
ATOM    424 1HH1 ARG A  28      17.420  15.377   8.620  1.00  9.04           H  
ATOM    425 2HH1 ARG A  28      16.757  14.427   7.310  1.00  9.04           H  
ATOM    426 1HH2 ARG A  28      18.365  11.473   8.263  1.00  9.04           H  
ATOM    427 2HH2 ARG A  28      17.308  12.228   7.092  1.00  9.04           H  
ATOM    428  N   ILE A  29      21.058  17.926  14.558  1.00  9.50           N  
ATOM    429  CA  ILE A  29      21.474  19.278  14.902  1.00  9.50           C  
ATOM    430  C   ILE A  29      22.505  19.244  16.030  1.00  9.50           C  
ATOM    431  O   ILE A  29      22.209  19.540  17.188  1.00  9.50           O  
ATOM    432  CB  ILE A  29      20.265  20.118  15.342  1.00  9.50           C  
ATOM    433  CG1 ILE A  29      19.208  20.153  14.246  1.00  9.50           C  
ATOM    434  CG2 ILE A  29      20.707  21.511  15.669  1.00  9.50           C  
ATOM    435  CD1 ILE A  29      17.916  20.798  14.693  1.00  9.50           C  
ATOM    436  H   ILE A  29      20.176  17.543  14.907  1.00  9.50           H  
ATOM    437  HA  ILE A  29      21.928  19.742  14.030  1.00  9.50           H  
ATOM    438  HB  ILE A  29      19.812  19.653  16.225  1.00  9.50           H  
ATOM    439 1HG1 ILE A  29      19.600  20.706  13.395  1.00  9.50           H  
ATOM    440 2HG1 ILE A  29      18.995  19.135  13.927  1.00  9.50           H  
ATOM    441 1HG2 ILE A  29      19.851  22.083  15.984  1.00  9.50           H  
ATOM    442 2HG2 ILE A  29      21.447  21.480  16.464  1.00  9.50           H  
ATOM    443 3HG2 ILE A  29      21.134  21.962  14.789  1.00  9.50           H  
ATOM    444 1HD1 ILE A  29      17.204  20.789  13.868  1.00  9.50           H  
ATOM    445 2HD1 ILE A  29      17.506  20.235  15.534  1.00  9.50           H  
ATOM    446 3HD1 ILE A  29      18.106  21.825  15.000  1.00  9.50           H  
ATOM    447  N   SER A  30      23.739  18.952  15.635  1.00 10.06           N  
ATOM    448  CA  SER A  30      24.872  18.745  16.536  1.00 10.06           C  
ATOM    449  C   SER A  30      25.886  19.902  16.497  1.00 10.06           C  
ATOM    450  O   SER A  30      25.779  20.866  17.264  1.00 10.06           O  
ATOM    451  CB  SER A  30      25.534  17.409  16.199  1.00 10.06           C  
ATOM    452  OG  SER A  30      26.034  17.409  14.887  1.00 10.06           O  
ATOM    453  H   SER A  30      23.828  18.734  14.643  1.00 10.06           H  
ATOM    454  HA  SER A  30      24.481  18.675  17.552  1.00 10.06           H  
ATOM    455 1HB  SER A  30      26.347  17.224  16.901  1.00 10.06           H  
ATOM    456 2HB  SER A  30      24.811  16.603  16.317  1.00 10.06           H  
ATOM    457  HG  SER A  30      25.248  17.360  14.309  1.00 10.06           H  
ATOM    458  N   GLY A  31      26.830  19.836  15.542  1.00 10.57           N  
ATOM    459  CA  GLY A  31      27.904  20.825  15.318  1.00 10.57           C  
ATOM    460  C   GLY A  31      27.377  22.233  15.025  1.00 10.57           C  
ATOM    461  O   GLY A  31      28.124  23.208  15.024  1.00 10.57           O  
ATOM    462  H   GLY A  31      26.808  19.012  14.962  1.00 10.57           H  
ATOM    463 1HA  GLY A  31      28.547  20.856  16.197  1.00 10.57           H  
ATOM    464 2HA  GLY A  31      28.525  20.493  14.487  1.00 10.57           H  
ATOM    465  N   VAL A  32      26.080  22.309  14.791  1.00 10.93           N  
ATOM    466  CA  VAL A  32      25.322  23.509  14.534  1.00 10.93           C  
ATOM    467  C   VAL A  32      25.399  24.500  15.689  1.00 10.93           C  
ATOM    468  O   VAL A  32      25.345  25.708  15.464  1.00 10.93           O  
ATOM    469  CB  VAL A  32      23.846  23.142  14.336  1.00 10.93           C  
ATOM    470  CG1 VAL A  32      22.991  24.417  14.254  1.00 10.93           C  
ATOM    471  CG2 VAL A  32      23.708  22.276  13.096  1.00 10.93           C  
ATOM    472  H   VAL A  32      25.573  21.441  14.807  1.00 10.93           H  
ATOM    473  HA  VAL A  32      25.710  23.979  13.632  1.00 10.93           H  
ATOM    474  HB  VAL A  32      23.505  22.580  15.206  1.00 10.93           H  
ATOM    475 1HG1 VAL A  32      21.941  24.154  14.136  1.00 10.93           H  
ATOM    476 2HG1 VAL A  32      23.115  24.995  15.165  1.00 10.93           H  
ATOM    477 3HG1 VAL A  32      23.311  25.015  13.402  1.00 10.93           H  
ATOM    478 1HG2 VAL A  32      22.667  21.993  12.960  1.00 10.93           H  
ATOM    479 2HG2 VAL A  32      24.050  22.832  12.225  1.00 10.93           H  
ATOM    480 3HG2 VAL A  32      24.315  21.376  13.218  1.00 10.93           H  
ATOM    481  N   ASP A  33      25.431  23.993  16.933  1.00 10.94           N  
ATOM    482  CA  ASP A  33      25.382  24.865  18.109  1.00 10.94           C  
ATOM    483  C   ASP A  33      24.115  25.690  18.062  1.00 10.94           C  
ATOM    484  O   ASP A  33      24.129  26.926  18.056  1.00 10.94           O  
ATOM    485  CB  ASP A  33      26.612  25.769  18.241  1.00 10.94           C  
ATOM    486  CG  ASP A  33      26.653  26.479  19.622  1.00 10.94           C  
ATOM    487  OD1 ASP A  33      25.912  26.079  20.500  1.00 10.94           O  
ATOM    488  OD2 ASP A  33      27.411  27.409  19.775  1.00 10.94           O  
ATOM    489  H   ASP A  33      25.513  22.978  17.051  1.00 10.94           H  
ATOM    490  HA  ASP A  33      25.344  24.239  19.000  1.00 10.94           H  
ATOM    491 1HB  ASP A  33      27.518  25.173  18.113  1.00 10.94           H  
ATOM    492 2HB  ASP A  33      26.604  26.532  17.461  1.00 10.94           H  
ATOM    493  N   LEU A  34      23.002  24.963  18.077  1.00 10.52           N  
ATOM    494  CA  LEU A  34      21.682  25.538  17.984  1.00 10.52           C  
ATOM    495  C   LEU A  34      21.473  26.649  19.009  1.00 10.52           C  
ATOM    496  O   LEU A  34      20.806  27.628  18.708  1.00 10.52           O  
ATOM    497  CB  LEU A  34      20.627  24.449  18.184  1.00 10.52           C  
ATOM    498  CG  LEU A  34      19.190  24.883  17.938  1.00 10.52           C  
ATOM    499  CD1 LEU A  34      19.063  25.316  16.473  1.00 10.52           C  
ATOM    500  CD2 LEU A  34      18.235  23.735  18.258  1.00 10.52           C  
ATOM    501  H   LEU A  34      23.093  23.957  18.111  1.00 10.52           H  
ATOM    502  HA  LEU A  34      21.564  25.954  16.986  1.00 10.52           H  
ATOM    503 1HB  LEU A  34      20.851  23.636  17.520  1.00 10.52           H  
ATOM    504 2HB  LEU A  34      20.691  24.084  19.210  1.00 10.52           H  
ATOM    505  HG  LEU A  34      18.955  25.733  18.570  1.00 10.52           H  
ATOM    506 1HD1 LEU A  34      18.042  25.648  16.277  1.00 10.52           H  
ATOM    507 2HD1 LEU A  34      19.751  26.129  16.278  1.00 10.52           H  
ATOM    508 3HD1 LEU A  34      19.302  24.479  15.820  1.00 10.52           H  
ATOM    509 1HD2 LEU A  34      17.209  24.056  18.077  1.00 10.52           H  
ATOM    510 2HD2 LEU A  34      18.458  22.878  17.631  1.00 10.52           H  
ATOM    511 3HD2 LEU A  34      18.347  23.454  19.306  1.00 10.52           H  
ATOM    512  N   ALA A  35      22.024  26.522  20.215  1.00  9.71           N  
ATOM    513  CA  ALA A  35      21.834  27.560  21.222  1.00  9.71           C  
ATOM    514  C   ALA A  35      22.345  28.923  20.742  1.00  9.71           C  
ATOM    515  O   ALA A  35      21.751  29.966  21.041  1.00  9.71           O  
ATOM    516  CB  ALA A  35      22.548  27.181  22.502  1.00  9.71           C  
ATOM    517  H   ALA A  35      22.595  25.714  20.429  1.00  9.71           H  
ATOM    518  HA  ALA A  35      20.760  27.651  21.410  1.00  9.71           H  
ATOM    519 1HB  ALA A  35      22.381  27.948  23.257  1.00  9.71           H  
ATOM    520 2HB  ALA A  35      22.169  26.227  22.861  1.00  9.71           H  
ATOM    521 3HB  ALA A  35      23.621  27.095  22.299  1.00  9.71           H  
ATOM    522  N   ALA A  36      23.468  28.928  20.006  1.00  8.67           N  
ATOM    523  CA  ALA A  36      24.024  30.186  19.525  1.00  8.67           C  
ATOM    524  C   ALA A  36      23.171  30.696  18.383  1.00  8.67           C  
ATOM    525  O   ALA A  36      22.886  31.891  18.275  1.00  8.67           O  
ATOM    526  CB  ALA A  36      25.455  30.004  19.080  1.00  8.67           C  
ATOM    527  H   ALA A  36      23.915  28.053  19.729  1.00  8.67           H  
ATOM    528  HA  ALA A  36      23.990  30.912  20.335  1.00  8.67           H  
ATOM    529 1HB  ALA A  36      25.856  30.951  18.732  1.00  8.67           H  
ATOM    530 2HB  ALA A  36      26.053  29.640  19.918  1.00  8.67           H  
ATOM    531 3HB  ALA A  36      25.494  29.271  18.270  1.00  8.67           H  
ATOM    532  N   TYR A  37      22.729  29.760  17.543  1.00  7.67           N  
ATOM    533  CA  TYR A  37      21.880  30.086  16.402  1.00  7.67           C  
ATOM    534  C   TYR A  37      20.622  30.793  16.876  1.00  7.67           C  
ATOM    535  O   TYR A  37      20.247  31.852  16.358  1.00  7.67           O  
ATOM    536  CB  TYR A  37      21.513  28.816  15.638  1.00  7.67           C  
ATOM    537  CG  TYR A  37      20.535  29.018  14.528  1.00  7.67           C  
ATOM    538  CD1 TYR A  37      20.949  29.513  13.308  1.00  7.67           C  
ATOM    539  CD2 TYR A  37      19.200  28.704  14.739  1.00  7.67           C  
ATOM    540  CE1 TYR A  37      20.027  29.693  12.294  1.00  7.67           C  
ATOM    541  CE2 TYR A  37      18.281  28.879  13.734  1.00  7.67           C  
ATOM    542  CZ  TYR A  37      18.688  29.375  12.511  1.00  7.67           C  
ATOM    543  OH  TYR A  37      17.771  29.555  11.498  1.00  7.67           O  
ATOM    544  H   TYR A  37      23.014  28.791  17.706  1.00  7.67           H  
ATOM    545  HA  TYR A  37      22.421  30.763  15.743  1.00  7.67           H  
ATOM    546 1HB  TYR A  37      22.415  28.355  15.230  1.00  7.67           H  
ATOM    547 2HB  TYR A  37      21.080  28.116  16.320  1.00  7.67           H  
ATOM    548  HD1 TYR A  37      21.998  29.761  13.145  1.00  7.67           H  
ATOM    549  HD2 TYR A  37      18.880  28.316  15.705  1.00  7.67           H  
ATOM    550  HE1 TYR A  37      20.348  30.084  11.329  1.00  7.67           H  
ATOM    551  HE2 TYR A  37      17.233  28.631  13.904  1.00  7.67           H  
ATOM    552  HH  TYR A  37      16.896  29.322  11.816  1.00  7.67           H  
ATOM    553  N   VAL A  38      19.963  30.188  17.859  1.00  6.87           N  
ATOM    554  CA  VAL A  38      18.735  30.715  18.412  1.00  6.87           C  
ATOM    555  C   VAL A  38      18.952  32.038  19.111  1.00  6.87           C  
ATOM    556  O   VAL A  38      18.174  32.972  18.914  1.00  6.87           O  
ATOM    557  CB  VAL A  38      18.111  29.717  19.389  1.00  6.87           C  
ATOM    558  CG1 VAL A  38      16.946  30.363  20.106  1.00  6.87           C  
ATOM    559  CG2 VAL A  38      17.640  28.493  18.616  1.00  6.87           C  
ATOM    560  H   VAL A  38      20.334  29.315  18.229  1.00  6.87           H  
ATOM    561  HA  VAL A  38      18.035  30.863  17.591  1.00  6.87           H  
ATOM    562  HB  VAL A  38      18.859  29.422  20.132  1.00  6.87           H  
ATOM    563 1HG1 VAL A  38      16.506  29.654  20.803  1.00  6.87           H  
ATOM    564 2HG1 VAL A  38      17.298  31.240  20.655  1.00  6.87           H  
ATOM    565 3HG1 VAL A  38      16.197  30.668  19.378  1.00  6.87           H  
ATOM    566 1HG2 VAL A  38      17.205  27.772  19.304  1.00  6.87           H  
ATOM    567 2HG2 VAL A  38      16.897  28.794  17.880  1.00  6.87           H  
ATOM    568 3HG2 VAL A  38      18.483  28.046  18.110  1.00  6.87           H  
ATOM    569  N   SER A  39      20.011  32.147  19.917  1.00  6.24           N  
ATOM    570  CA  SER A  39      20.239  33.398  20.612  1.00  6.24           C  
ATOM    571  C   SER A  39      20.446  34.527  19.610  1.00  6.24           C  
ATOM    572  O   SER A  39      19.839  35.598  19.729  1.00  6.24           O  
ATOM    573  CB  SER A  39      21.468  33.267  21.485  1.00  6.24           C  
ATOM    574  OG  SER A  39      21.270  32.307  22.493  1.00  6.24           O  
ATOM    575  H   SER A  39      20.645  31.362  20.080  1.00  6.24           H  
ATOM    576  HA  SER A  39      19.366  33.622  21.227  1.00  6.24           H  
ATOM    577 1HB  SER A  39      22.321  32.978  20.869  1.00  6.24           H  
ATOM    578 2HB  SER A  39      21.696  34.231  21.933  1.00  6.24           H  
ATOM    579  HG  SER A  39      21.284  31.432  22.031  1.00  6.24           H  
ATOM    580  N   ALA A  40      21.266  34.273  18.584  1.00  5.65           N  
ATOM    581  CA  ALA A  40      21.507  35.274  17.562  1.00  5.65           C  
ATOM    582  C   ALA A  40      20.225  35.605  16.822  1.00  5.65           C  
ATOM    583  O   ALA A  40      19.947  36.776  16.554  1.00  5.65           O  
ATOM    584  CB  ALA A  40      22.553  34.783  16.587  1.00  5.65           C  
ATOM    585  H   ALA A  40      21.744  33.374  18.518  1.00  5.65           H  
ATOM    586  HA  ALA A  40      21.865  36.179  18.048  1.00  5.65           H  
ATOM    587 1HB  ALA A  40      22.740  35.546  15.833  1.00  5.65           H  
ATOM    588 2HB  ALA A  40      23.476  34.562  17.123  1.00  5.65           H  
ATOM    589 3HB  ALA A  40      22.191  33.872  16.104  1.00  5.65           H  
ATOM    590  N   SER A  41      19.411  34.581  16.534  1.00  5.07           N  
ATOM    591  CA  SER A  41      18.174  34.795  15.806  1.00  5.07           C  
ATOM    592  C   SER A  41      17.249  35.685  16.604  1.00  5.07           C  
ATOM    593  O   SER A  41      16.664  36.614  16.054  1.00  5.07           O  
ATOM    594  CB  SER A  41      17.490  33.471  15.522  1.00  5.07           C  
ATOM    595  OG  SER A  41      18.263  32.677  14.657  1.00  5.07           O  
ATOM    596  H   SER A  41      19.677  33.626  16.770  1.00  5.07           H  
ATOM    597  HA  SER A  41      18.407  35.287  14.861  1.00  5.07           H  
ATOM    598 1HB  SER A  41      17.323  32.941  16.455  1.00  5.07           H  
ATOM    599 2HB  SER A  41      16.515  33.660  15.077  1.00  5.07           H  
ATOM    600  HG  SER A  41      19.066  32.426  15.173  1.00  5.07           H  
ATOM    601  N   HIS A  42      17.168  35.461  17.914  1.00  4.60           N  
ATOM    602  CA  HIS A  42      16.307  36.283  18.739  1.00  4.60           C  
ATOM    603  C   HIS A  42      16.799  37.724  18.745  1.00  4.60           C  
ATOM    604  O   HIS A  42      15.999  38.666  18.730  1.00  4.60           O  
ATOM    605  CB  HIS A  42      16.216  35.743  20.168  1.00  4.60           C  
ATOM    606  CG  HIS A  42      15.413  34.482  20.282  1.00  4.60           C  
ATOM    607  ND1 HIS A  42      15.347  33.736  21.446  1.00  4.60           N  
ATOM    608  CD2 HIS A  42      14.652  33.830  19.376  1.00  4.60           C  
ATOM    609  CE1 HIS A  42      14.571  32.687  21.247  1.00  4.60           C  
ATOM    610  NE2 HIS A  42      14.137  32.720  20.001  1.00  4.60           N  
ATOM    611  H   HIS A  42      17.679  34.679  18.326  1.00  4.60           H  
ATOM    612  HA  HIS A  42      15.301  36.275  18.319  1.00  4.60           H  
ATOM    613 1HB  HIS A  42      17.225  35.536  20.535  1.00  4.60           H  
ATOM    614 2HB  HIS A  42      15.776  36.496  20.818  1.00  4.60           H  
ATOM    615  HD2 HIS A  42      14.479  34.132  18.343  1.00  4.60           H  
ATOM    616  HE1 HIS A  42      14.333  31.922  21.984  1.00  4.60           H  
ATOM    617  HE2 HIS A  42      13.530  32.042  19.567  1.00  4.60           H  
ATOM    618  N   LEU A  43      18.110  37.927  18.756  1.00  4.18           N  
ATOM    619  CA  LEU A  43      18.556  39.301  18.732  1.00  4.18           C  
ATOM    620  C   LEU A  43      18.169  39.954  17.399  1.00  4.18           C  
ATOM    621  O   LEU A  43      17.550  41.028  17.394  1.00  4.18           O  
ATOM    622  CB  LEU A  43      20.071  39.349  18.937  1.00  4.18           C  
ATOM    623  CG  LEU A  43      20.535  38.953  20.341  1.00  4.18           C  
ATOM    624  CD1 LEU A  43      22.053  38.847  20.364  1.00  4.18           C  
ATOM    625  CD2 LEU A  43      20.033  39.985  21.338  1.00  4.18           C  
ATOM    626  H   LEU A  43      18.768  37.145  18.805  1.00  4.18           H  
ATOM    627  HA  LEU A  43      18.076  39.838  19.542  1.00  4.18           H  
ATOM    628 1HB  LEU A  43      20.540  38.669  18.227  1.00  4.18           H  
ATOM    629 2HB  LEU A  43      20.420  40.358  18.734  1.00  4.18           H  
ATOM    630  HG  LEU A  43      20.126  37.976  20.596  1.00  4.18           H  
ATOM    631 1HD1 LEU A  43      22.381  38.553  21.361  1.00  4.18           H  
ATOM    632 2HD1 LEU A  43      22.371  38.096  19.642  1.00  4.18           H  
ATOM    633 3HD1 LEU A  43      22.489  39.809  20.106  1.00  4.18           H  
ATOM    634 1HD2 LEU A  43      20.353  39.704  22.342  1.00  4.18           H  
ATOM    635 2HD2 LEU A  43      20.442  40.964  21.087  1.00  4.18           H  
ATOM    636 3HD2 LEU A  43      18.944  40.024  21.301  1.00  4.18           H  
ATOM    637  N   GLU A  44      18.373  39.243  16.286  1.00  3.79           N  
ATOM    638  CA  GLU A  44      18.027  39.755  14.956  1.00  3.79           C  
ATOM    639  C   GLU A  44      16.523  39.984  14.763  1.00  3.79           C  
ATOM    640  O   GLU A  44      16.119  40.854  13.994  1.00  3.79           O  
ATOM    641  CB  GLU A  44      18.556  38.832  13.847  1.00  3.79           C  
ATOM    642  CG  GLU A  44      20.092  38.834  13.687  1.00  3.79           C  
ATOM    643  CD  GLU A  44      20.600  37.941  12.554  1.00  3.79           C  
ATOM    644  OE1 GLU A  44      19.814  37.234  11.965  1.00  3.79           O  
ATOM    645  OE2 GLU A  44      21.779  37.984  12.280  1.00  3.79           O  
ATOM    646  H   GLU A  44      18.838  38.334  16.358  1.00  3.79           H  
ATOM    647  HA  GLU A  44      18.520  40.720  14.838  1.00  3.79           H  
ATOM    648 1HB  GLU A  44      18.247  37.807  14.063  1.00  3.79           H  
ATOM    649 2HB  GLU A  44      18.111  39.114  12.895  1.00  3.79           H  
ATOM    650 1HG  GLU A  44      20.420  39.855  13.501  1.00  3.79           H  
ATOM    651 2HG  GLU A  44      20.536  38.506  14.626  1.00  3.79           H  
ATOM    652  N   GLN A  45      15.701  39.169  15.416  1.00  3.45           N  
ATOM    653  CA  GLN A  45      14.248  39.272  15.325  1.00  3.45           C  
ATOM    654  C   GLN A  45      13.626  40.266  16.311  1.00  3.45           C  
ATOM    655  O   GLN A  45      12.641  40.927  15.982  1.00  3.45           O  
ATOM    656  CB  GLN A  45      13.633  37.895  15.585  1.00  3.45           C  
ATOM    657  CG  GLN A  45      13.930  36.845  14.535  1.00  3.45           C  
ATOM    658  CD  GLN A  45      13.496  35.453  14.974  1.00  3.45           C  
ATOM    659  OE1 GLN A  45      13.434  35.137  16.166  1.00  3.45           O  
ATOM    660  NE2 GLN A  45      13.199  34.603  14.002  1.00  3.45           N  
ATOM    661  H   GLN A  45      16.103  38.425  15.982  1.00  3.45           H  
ATOM    662  HA  GLN A  45      13.995  39.594  14.317  1.00  3.45           H  
ATOM    663 1HB  GLN A  45      14.016  37.518  16.528  1.00  3.45           H  
ATOM    664 2HB  GLN A  45      12.552  37.991  15.685  1.00  3.45           H  
ATOM    665 1HG  GLN A  45      13.372  37.100  13.635  1.00  3.45           H  
ATOM    666 2HG  GLN A  45      14.994  36.832  14.312  1.00  3.45           H  
ATOM    667 1HE2 GLN A  45      12.910  33.671  14.220  1.00  3.45           H  
ATOM    668 2HE2 GLN A  45      13.265  34.895  13.048  1.00  3.45           H  
ATOM    669  N   TYR A  46      14.173  40.354  17.527  1.00  3.17           N  
ATOM    670  CA  TYR A  46      13.555  41.174  18.560  1.00  3.17           C  
ATOM    671  C   TYR A  46      14.435  42.296  19.135  1.00  3.17           C  
ATOM    672  O   TYR A  46      13.914  43.340  19.549  1.00  3.17           O  
ATOM    673  CB  TYR A  46      13.102  40.254  19.688  1.00  3.17           C  
ATOM    674  CG  TYR A  46      12.212  39.137  19.189  1.00  3.17           C  
ATOM    675  CD1 TYR A  46      12.701  37.841  19.179  1.00  3.17           C  
ATOM    676  CD2 TYR A  46      10.944  39.400  18.697  1.00  3.17           C  
ATOM    677  CE1 TYR A  46      11.933  36.810  18.697  1.00  3.17           C  
ATOM    678  CE2 TYR A  46      10.169  38.368  18.211  1.00  3.17           C  
ATOM    679  CZ  TYR A  46      10.662  37.075  18.210  1.00  3.17           C  
ATOM    680  OH  TYR A  46       9.892  36.044  17.720  1.00  3.17           O  
ATOM    681  H   TYR A  46      14.984  39.796  17.761  1.00  3.17           H  
ATOM    682  HA  TYR A  46      12.679  41.648  18.124  1.00  3.17           H  
ATOM    683 1HB  TYR A  46      13.977  39.808  20.167  1.00  3.17           H  
ATOM    684 2HB  TYR A  46      12.565  40.817  20.439  1.00  3.17           H  
ATOM    685  HD1 TYR A  46      13.700  37.643  19.553  1.00  3.17           H  
ATOM    686  HD2 TYR A  46      10.564  40.414  18.687  1.00  3.17           H  
ATOM    687  HE1 TYR A  46      12.327  35.792  18.690  1.00  3.17           H  
ATOM    688  HE2 TYR A  46       9.172  38.573  17.823  1.00  3.17           H  
ATOM    689  HH  TYR A  46      10.415  35.236  17.711  1.00  3.17           H  
ATOM    690  N   GLY A  47      15.760  42.073  19.206  1.00  2.95           N  
ATOM    691  CA  GLY A  47      16.678  43.062  19.801  1.00  2.95           C  
ATOM    692  C   GLY A  47      16.986  44.176  18.800  1.00  2.95           C  
ATOM    693  O   GLY A  47      17.343  45.300  19.161  1.00  2.95           O  
ATOM    694  H   GLY A  47      16.143  41.202  18.837  1.00  2.95           H  
ATOM    695 1HA  GLY A  47      16.234  43.482  20.702  1.00  2.95           H  
ATOM    696 2HA  GLY A  47      17.601  42.563  20.091  1.00  2.95           H  
ATOM    697  N   THR A  48      16.794  43.832  17.543  1.00  2.83           N  
ATOM    698  CA  THR A  48      16.990  44.668  16.375  1.00  2.83           C  
ATOM    699  C   THR A  48      16.174  45.944  16.353  1.00  2.83           C  
ATOM    700  O   THR A  48      14.982  45.944  16.675  1.00  2.83           O  
ATOM    701  CB  THR A  48      16.593  43.909  15.128  1.00  2.83           C  
ATOM    702  OG1 THR A  48      16.798  44.743  13.982  1.00  2.83           O  
ATOM    703  CG2 THR A  48      15.132  43.546  15.247  1.00  2.83           C  
ATOM    704  H   THR A  48      16.556  42.855  17.392  1.00  2.83           H  
ATOM    705  HA  THR A  48      18.045  44.934  16.323  1.00  2.83           H  
ATOM    706  HB  THR A  48      17.196  43.008  15.029  1.00  2.83           H  
ATOM    707  HG1 THR A  48      16.708  44.202  13.182  1.00  2.83           H  
ATOM    708 1HG2 THR A  48      14.807  43.003  14.358  1.00  2.83           H  
ATOM    709 2HG2 THR A  48      14.989  42.919  16.122  1.00  2.83           H  
ATOM    710 3HG2 THR A  48      14.546  44.450  15.353  1.00  2.83           H  
ATOM    711  N   ASN A  49      16.782  47.012  15.820  1.00  2.81           N  
ATOM    712  CA  ASN A  49      16.097  48.295  15.684  1.00  2.81           C  
ATOM    713  C   ASN A  49      15.042  48.273  14.572  1.00  2.81           C  
ATOM    714  O   ASN A  49      14.362  49.271  14.326  1.00  2.81           O  
ATOM    715  CB  ASN A  49      17.098  49.413  15.444  1.00  2.81           C  
ATOM    716  CG  ASN A  49      17.800  49.331  14.097  1.00  2.81           C  
ATOM    717  OD1 ASN A  49      17.382  48.603  13.182  1.00  2.81           O  
ATOM    718  ND2 ASN A  49      18.879  50.075  13.966  1.00  2.81           N  
ATOM    719  H   ASN A  49      17.750  46.930  15.544  1.00  2.81           H  
ATOM    720  HA  ASN A  49      15.570  48.499  16.618  1.00  2.81           H  
ATOM    721 1HB  ASN A  49      16.583  50.373  15.509  1.00  2.81           H  
ATOM    722 2HB  ASN A  49      17.851  49.395  16.232  1.00  2.81           H  
ATOM    723 1HD2 ASN A  49      19.395  50.067  13.108  1.00  2.81           H  
ATOM    724 2HD2 ASN A  49      19.187  50.647  14.727  1.00  2.81           H  
ATOM    725  N   GLU A  50      14.864  47.113  13.930  1.00  2.90           N  
ATOM    726  CA  GLU A  50      13.784  46.909  12.984  1.00  2.90           C  
ATOM    727  C   GLU A  50      12.439  47.121  13.659  1.00  2.90           C  
ATOM    728  O   GLU A  50      11.467  47.424  12.972  1.00  2.90           O  
ATOM    729  CB  GLU A  50      13.802  45.526  12.336  1.00  2.90           C  
ATOM    730  CG  GLU A  50      12.711  45.375  11.264  1.00  2.90           C  
ATOM    731  CD  GLU A  50      12.732  44.079  10.473  1.00  2.90           C  
ATOM    732  OE1 GLU A  50      13.548  43.238  10.721  1.00  2.90           O  
ATOM    733  OE2 GLU A  50      11.899  43.956   9.586  1.00  2.90           O  
ATOM    734  H   GLU A  50      15.499  46.339  14.112  1.00  2.90           H  
ATOM    735  HA  GLU A  50      13.879  47.654  12.192  1.00  2.90           H  
ATOM    736 1HB  GLU A  50      14.775  45.339  11.884  1.00  2.90           H  
ATOM    737 2HB  GLU A  50      13.639  44.771  13.087  1.00  2.90           H  
ATOM    738 1HG  GLU A  50      11.742  45.454  11.759  1.00  2.90           H  
ATOM    739 2HG  GLU A  50      12.792  46.212  10.572  1.00  2.90           H  
ATOM    740  N   TYR A  51      12.347  46.853  14.970  1.00  3.17           N  
ATOM    741  CA  TYR A  51      11.068  46.991  15.658  1.00  3.17           C  
ATOM    742  C   TYR A  51      11.114  47.956  16.842  1.00  3.17           C  
ATOM    743  O   TYR A  51      12.130  48.082  17.530  1.00  3.17           O  
ATOM    744  CB  TYR A  51      10.584  45.636  16.156  1.00  3.17           C  
ATOM    745  CG  TYR A  51      10.323  44.629  15.073  1.00  3.17           C  
ATOM    746  CD1 TYR A  51      11.352  43.852  14.609  1.00  3.17           C  
ATOM    747  CD2 TYR A  51       9.058  44.485  14.543  1.00  3.17           C  
ATOM    748  CE1 TYR A  51      11.134  42.932  13.614  1.00  3.17           C  
ATOM    749  CE2 TYR A  51       8.827  43.569  13.545  1.00  3.17           C  
ATOM    750  CZ  TYR A  51       9.865  42.793  13.076  1.00  3.17           C  
ATOM    751  OH  TYR A  51       9.645  41.870  12.078  1.00  3.17           O  
ATOM    752  H   TYR A  51      13.187  46.586  15.497  1.00  3.17           H  
ATOM    753  HA  TYR A  51      10.339  47.388  14.952  1.00  3.17           H  
ATOM    754 1HB  TYR A  51      11.322  45.218  16.839  1.00  3.17           H  
ATOM    755 2HB  TYR A  51       9.668  45.789  16.706  1.00  3.17           H  
ATOM    756  HD1 TYR A  51      12.340  43.964  15.032  1.00  3.17           H  
ATOM    757  HD2 TYR A  51       8.248  45.098  14.915  1.00  3.17           H  
ATOM    758  HE1 TYR A  51      11.963  42.320  13.250  1.00  3.17           H  
ATOM    759  HE2 TYR A  51       7.828  43.458  13.127  1.00  3.17           H  
ATOM    760  HH  TYR A  51      10.489  41.483  11.816  1.00  3.17           H  
ATOM    761  N   SER A  52       9.977  48.589  17.118  1.00  3.74           N  
ATOM    762  CA  SER A  52       9.830  49.470  18.275  1.00  3.74           C  
ATOM    763  C   SER A  52       8.742  48.944  19.196  1.00  3.74           C  
ATOM    764  O   SER A  52       7.840  48.250  18.745  1.00  3.74           O  
ATOM    765  CB  SER A  52       9.490  50.880  17.831  1.00  3.74           C  
ATOM    766  OG  SER A  52      10.524  51.431  17.058  1.00  3.74           O  
ATOM    767  H   SER A  52       9.184  48.443  16.490  1.00  3.74           H  
ATOM    768  HA  SER A  52      10.771  49.487  18.830  1.00  3.74           H  
ATOM    769 1HB  SER A  52       8.564  50.865  17.252  1.00  3.74           H  
ATOM    770 2HB  SER A  52       9.318  51.503  18.707  1.00  3.74           H  
ATOM    771  HG  SER A  52      11.343  51.235  17.527  1.00  3.74           H  
ATOM    772  N   ILE A  53       8.811  49.278  20.482  1.00  4.71           N  
ATOM    773  CA  ILE A  53       7.802  48.851  21.464  1.00  4.71           C  
ATOM    774  C   ILE A  53       6.709  49.872  21.753  1.00  4.71           C  
ATOM    775  O   ILE A  53       5.583  49.507  22.087  1.00  4.71           O  
ATOM    776  CB  ILE A  53       8.429  48.408  22.777  1.00  4.71           C  
ATOM    777  CG1 ILE A  53       9.408  47.265  22.498  1.00  4.71           C  
ATOM    778  CG2 ILE A  53       7.318  47.993  23.748  1.00  4.71           C  
ATOM    779  CD1 ILE A  53       8.765  46.087  21.790  1.00  4.71           C  
ATOM    780  H   ILE A  53       9.591  49.839  20.797  1.00  4.71           H  
ATOM    781  HA  ILE A  53       7.301  47.974  21.055  1.00  4.71           H  
ATOM    782  HB  ILE A  53       9.000  49.234  23.210  1.00  4.71           H  
ATOM    783 1HG1 ILE A  53      10.223  47.635  21.879  1.00  4.71           H  
ATOM    784 2HG1 ILE A  53       9.821  46.914  23.444  1.00  4.71           H  
ATOM    785 1HG2 ILE A  53       7.761  47.680  24.689  1.00  4.71           H  
ATOM    786 2HG2 ILE A  53       6.656  48.846  23.923  1.00  4.71           H  
ATOM    787 3HG2 ILE A  53       6.746  47.171  23.320  1.00  4.71           H  
ATOM    788 1HD1 ILE A  53       9.511  45.320  21.627  1.00  4.71           H  
ATOM    789 2HD1 ILE A  53       7.958  45.687  22.400  1.00  4.71           H  
ATOM    790 3HD1 ILE A  53       8.372  46.411  20.837  1.00  4.71           H  
ATOM    791  N   GLY A  54       7.077  51.152  21.735  1.00  6.05           N  
ATOM    792  CA  GLY A  54       6.160  52.240  22.057  1.00  6.05           C  
ATOM    793  C   GLY A  54       6.414  52.801  23.459  1.00  6.05           C  
ATOM    794  O   GLY A  54       7.265  52.285  24.181  1.00  6.05           O  
ATOM    795  H   GLY A  54       8.020  51.376  21.463  1.00  6.05           H  
ATOM    796 1HA  GLY A  54       6.281  53.024  21.311  1.00  6.05           H  
ATOM    797 2HA  GLY A  54       5.142  51.873  21.976  1.00  6.05           H  
ATOM    798  N   PRO A  55       5.730  53.900  23.823  1.00  7.52           N  
ATOM    799  CA  PRO A  55       5.877  54.676  25.050  1.00  7.52           C  
ATOM    800  C   PRO A  55       5.332  53.998  26.291  1.00  7.52           C  
ATOM    801  O   PRO A  55       4.385  53.220  26.209  1.00  7.52           O  
ATOM    802  CB  PRO A  55       5.065  55.935  24.731  1.00  7.52           C  
ATOM    803  CG  PRO A  55       4.000  55.468  23.756  1.00  7.52           C  
ATOM    804  CD  PRO A  55       4.668  54.406  22.919  1.00  7.52           C  
ATOM    805  HA  PRO A  55       6.942  54.922  25.188  1.00  7.52           H  
ATOM    806 1HB  PRO A  55       4.637  56.348  25.658  1.00  7.52           H  
ATOM    807 2HB  PRO A  55       5.723  56.707  24.310  1.00  7.52           H  
ATOM    808 1HG  PRO A  55       3.132  55.077  24.307  1.00  7.52           H  
ATOM    809 2HG  PRO A  55       3.637  56.316  23.155  1.00  7.52           H  
ATOM    810 1HD  PRO A  55       3.930  53.624  22.688  1.00  7.52           H  
ATOM    811 2HD  PRO A  55       5.099  54.858  22.015  1.00  7.52           H  
ATOM    812  N   GLY A  56       5.851  54.386  27.457  1.00  8.59           N  
ATOM    813  CA  GLY A  56       5.331  53.883  28.724  1.00  8.59           C  
ATOM    814  C   GLY A  56       5.574  52.365  28.883  1.00  8.59           C  
ATOM    815  O   GLY A  56       6.728  51.936  28.858  1.00  8.59           O  
ATOM    816  H   GLY A  56       6.630  55.028  27.460  1.00  8.59           H  
ATOM    817 1HA  GLY A  56       5.839  54.404  29.537  1.00  8.59           H  
ATOM    818 2HA  GLY A  56       4.287  54.158  28.805  1.00  8.59           H  
ATOM    819  N   PRO A  57       4.527  51.555  29.132  1.00  8.70           N  
ATOM    820  CA  PRO A  57       4.556  50.116  29.323  1.00  8.70           C  
ATOM    821  C   PRO A  57       4.754  49.419  27.994  1.00  8.70           C  
ATOM    822  O   PRO A  57       4.891  50.070  26.962  1.00  8.70           O  
ATOM    823  CB  PRO A  57       3.177  49.830  29.924  1.00  8.70           C  
ATOM    824  CG  PRO A  57       2.288  50.860  29.287  1.00  8.70           C  
ATOM    825  CD  PRO A  57       3.151  52.110  29.181  1.00  8.70           C  
ATOM    826  HA  PRO A  57       5.364  49.862  30.027  1.00  8.70           H  
ATOM    827 1HB  PRO A  57       2.867  48.801  29.689  1.00  8.70           H  
ATOM    828 2HB  PRO A  57       3.217  49.913  31.018  1.00  8.70           H  
ATOM    829 1HG  PRO A  57       1.952  50.503  28.299  1.00  8.70           H  
ATOM    830 2HG  PRO A  57       1.384  51.013  29.895  1.00  8.70           H  
ATOM    831 1HD  PRO A  57       2.893  52.612  28.232  1.00  8.70           H  
ATOM    832 2HD  PRO A  57       3.010  52.751  30.064  1.00  8.70           H  
ATOM    833  N   GLY A  58       4.740  48.091  27.990  1.00  7.75           N  
ATOM    834  CA  GLY A  58       4.886  47.337  26.743  1.00  7.75           C  
ATOM    835  C   GLY A  58       3.669  47.509  25.827  1.00  7.75           C  
ATOM    836  O   GLY A  58       2.841  46.608  25.696  1.00  7.75           O  
ATOM    837  H   GLY A  58       4.634  47.587  28.858  1.00  7.75           H  
ATOM    838 1HA  GLY A  58       5.781  47.677  26.228  1.00  7.75           H  
ATOM    839 2HA  GLY A  58       5.027  46.281  26.969  1.00  7.75           H  
ATOM    840  N   TYR A  59       3.587  48.687  25.210  1.00  6.23           N  
ATOM    841  CA  TYR A  59       2.513  49.144  24.340  1.00  6.23           C  
ATOM    842  C   TYR A  59       2.232  48.141  23.222  1.00  6.23           C  
ATOM    843  O   TYR A  59       1.088  47.714  23.040  1.00  6.23           O  
ATOM    844  CB  TYR A  59       2.899  50.530  23.807  1.00  6.23           C  
ATOM    845  CG  TYR A  59       1.999  51.130  22.782  1.00  6.23           C  
ATOM    846  CD1 TYR A  59       0.837  51.776  23.159  1.00  6.23           C  
ATOM    847  CD2 TYR A  59       2.347  51.043  21.445  1.00  6.23           C  
ATOM    848  CE1 TYR A  59       0.024  52.339  22.196  1.00  6.23           C  
ATOM    849  CE2 TYR A  59       1.542  51.601  20.489  1.00  6.23           C  
ATOM    850  CZ  TYR A  59       0.382  52.248  20.853  1.00  6.23           C  
ATOM    851  OH  TYR A  59      -0.431  52.803  19.888  1.00  6.23           O  
ATOM    852  H   TYR A  59       4.334  49.343  25.421  1.00  6.23           H  
ATOM    853  HA  TYR A  59       1.607  49.243  24.935  1.00  6.23           H  
ATOM    854 1HB  TYR A  59       2.956  51.226  24.651  1.00  6.23           H  
ATOM    855 2HB  TYR A  59       3.881  50.485  23.402  1.00  6.23           H  
ATOM    856  HD1 TYR A  59       0.570  51.843  24.213  1.00  6.23           H  
ATOM    857  HD2 TYR A  59       3.268  50.529  21.152  1.00  6.23           H  
ATOM    858  HE1 TYR A  59      -0.893  52.849  22.486  1.00  6.23           H  
ATOM    859  HE2 TYR A  59       1.825  51.532  19.446  1.00  6.23           H  
ATOM    860  HH  TYR A  59      -1.085  53.368  20.312  1.00  6.23           H  
ATOM    861  N   GLY A  60       3.276  47.704  22.523  1.00  4.74           N  
ATOM    862  CA  GLY A  60       3.113  46.683  21.502  1.00  4.74           C  
ATOM    863  C   GLY A  60       4.112  46.841  20.382  1.00  4.74           C  
ATOM    864  O   GLY A  60       4.247  47.905  19.786  1.00  4.74           O  
ATOM    865  H   GLY A  60       4.195  48.124  22.663  1.00  4.74           H  
ATOM    866 1HA  GLY A  60       3.227  45.700  21.958  1.00  4.74           H  
ATOM    867 2HA  GLY A  60       2.105  46.733  21.098  1.00  4.74           H  
ATOM    868  N   ARG A  61       4.799  45.744  20.092  1.00  3.67           N  
ATOM    869  CA  ARG A  61       5.841  45.728  19.078  1.00  3.67           C  
ATOM    870  C   ARG A  61       5.325  46.030  17.672  1.00  3.67           C  
ATOM    871  O   ARG A  61       4.391  45.376  17.196  1.00  3.67           O  
ATOM    872  CB  ARG A  61       6.542  44.381  19.088  1.00  3.67           C  
ATOM    873  CG  ARG A  61       7.768  44.283  18.210  1.00  3.67           C  
ATOM    874  CD  ARG A  61       8.374  42.920  18.265  1.00  3.67           C  
ATOM    875  NE  ARG A  61       8.909  42.598  19.591  1.00  3.67           N  
ATOM    876  CZ  ARG A  61      10.145  42.927  20.035  1.00  3.67           C  
ATOM    877  NH1 ARG A  61      10.978  43.572  19.256  1.00  3.67           N  
ATOM    878  NH2 ARG A  61      10.515  42.583  21.257  1.00  3.67           N  
ATOM    879  H   ARG A  61       4.612  44.900  20.611  1.00  3.67           H  
ATOM    880  HA  ARG A  61       6.562  46.476  19.350  1.00  3.67           H  
ATOM    881 1HB  ARG A  61       6.848  44.139  20.106  1.00  3.67           H  
ATOM    882 2HB  ARG A  61       5.846  43.612  18.764  1.00  3.67           H  
ATOM    883 1HG  ARG A  61       7.490  44.499  17.182  1.00  3.67           H  
ATOM    884 2HG  ARG A  61       8.503  45.012  18.554  1.00  3.67           H  
ATOM    885 1HD  ARG A  61       7.617  42.180  18.013  1.00  3.67           H  
ATOM    886 2HD  ARG A  61       9.192  42.859  17.545  1.00  3.67           H  
ATOM    887  HE  ARG A  61       8.301  42.095  20.228  1.00  3.67           H  
ATOM    888 1HH1 ARG A  61      10.700  43.827  18.320  1.00  3.67           H  
ATOM    889 2HH1 ARG A  61      11.937  43.786  19.574  1.00  3.67           H  
ATOM    890 1HH2 ARG A  61       9.875  42.080  21.857  1.00  3.67           H  
ATOM    891 2HH2 ARG A  61      11.438  42.824  21.598  1.00  3.67           H  
ATOM    892  N   LYS A  62       5.964  46.995  17.010  1.00  3.07           N  
ATOM    893  CA  LYS A  62       5.613  47.387  15.647  1.00  3.07           C  
ATOM    894  C   LYS A  62       6.841  47.494  14.752  1.00  3.07           C  
ATOM    895  O   LYS A  62       7.920  47.897  15.188  1.00  3.07           O  
ATOM    896  CB  LYS A  62       4.853  48.718  15.629  1.00  3.07           C  
ATOM    897  CG  LYS A  62       3.483  48.684  16.316  1.00  3.07           C  
ATOM    898  CD  LYS A  62       2.737  49.995  16.150  1.00  3.07           C  
ATOM    899  CE  LYS A  62       1.383  49.951  16.837  1.00  3.07           C  
ATOM    900  NZ  LYS A  62       0.623  51.221  16.633  1.00  3.07           N  
ATOM    901  H   LYS A  62       6.705  47.487  17.503  1.00  3.07           H  
ATOM    902  HA  LYS A  62       4.966  46.618  15.227  1.00  3.07           H  
ATOM    903 1HB  LYS A  62       5.456  49.480  16.126  1.00  3.07           H  
ATOM    904 2HB  LYS A  62       4.710  49.039  14.595  1.00  3.07           H  
ATOM    905 1HG  LYS A  62       2.887  47.870  15.900  1.00  3.07           H  
ATOM    906 2HG  LYS A  62       3.619  48.498  17.381  1.00  3.07           H  
ATOM    907 1HD  LYS A  62       3.323  50.804  16.587  1.00  3.07           H  
ATOM    908 2HD  LYS A  62       2.591  50.205  15.090  1.00  3.07           H  
ATOM    909 1HE  LYS A  62       0.801  49.121  16.438  1.00  3.07           H  
ATOM    910 2HE  LYS A  62       1.535  49.790  17.903  1.00  3.07           H  
ATOM    911 1HZ  LYS A  62      -0.269  51.161  17.108  1.00  3.07           H  
ATOM    912 2HZ  LYS A  62       1.147  52.002  17.003  1.00  3.07           H  
ATOM    913 3HZ  LYS A  62       0.469  51.364  15.647  1.00  3.07           H  
ATOM    914  N   LYS A  63       6.671  47.143  13.483  1.00  2.84           N  
ATOM    915  CA  LYS A  63       7.757  47.248  12.508  1.00  2.84           C  
ATOM    916  C   LYS A  63       8.093  48.686  12.120  1.00  2.84           C  
ATOM    917  O   LYS A  63       7.205  49.491  11.839  1.00  2.84           O  
ATOM    918  CB  LYS A  63       7.416  46.451  11.248  1.00  2.84           C  
ATOM    919  CG  LYS A  63       8.515  46.454  10.183  1.00  2.84           C  
ATOM    920  CD  LYS A  63       8.154  45.572   8.995  1.00  2.84           C  
ATOM    921  CE  LYS A  63       9.125  45.781   7.834  1.00  2.84           C  
ATOM    922  NZ  LYS A  63      10.503  45.364   8.175  1.00  2.84           N  
ATOM    923  H   LYS A  63       5.767  46.807  13.180  1.00  2.84           H  
ATOM    924  HA  LYS A  63       8.659  46.820  12.945  1.00  2.84           H  
ATOM    925 1HB  LYS A  63       7.221  45.416  11.514  1.00  2.84           H  
ATOM    926 2HB  LYS A  63       6.511  46.854  10.794  1.00  2.84           H  
ATOM    927 1HG  LYS A  63       8.675  47.469   9.822  1.00  2.84           H  
ATOM    928 2HG  LYS A  63       9.450  46.097  10.627  1.00  2.84           H  
ATOM    929 1HD  LYS A  63       8.195  44.525   9.300  1.00  2.84           H  
ATOM    930 2HD  LYS A  63       7.145  45.800   8.660  1.00  2.84           H  
ATOM    931 1HE  LYS A  63       8.784  45.204   6.976  1.00  2.84           H  
ATOM    932 2HE  LYS A  63       9.137  46.840   7.569  1.00  2.84           H  
ATOM    933 1HZ  LYS A  63      11.118  45.516   7.402  1.00  2.84           H  
ATOM    934 2HZ  LYS A  63      10.840  45.895   8.968  1.00  2.84           H  
ATOM    935 3HZ  LYS A  63      10.545  44.372   8.434  1.00  2.84           H  
ATOM    936  N   ARG A  64       9.387  48.981  12.080  1.00  2.85           N  
ATOM    937  CA  ARG A  64       9.910  50.259  11.626  1.00  2.85           C  
ATOM    938  C   ARG A  64      10.018  50.277  10.107  1.00  2.85           C  
ATOM    939  O   ARG A  64      10.560  49.349   9.501  1.00  2.85           O  
ATOM    940  CB  ARG A  64      11.301  50.509  12.209  1.00  2.85           C  
ATOM    941  CG  ARG A  64      11.934  51.835  11.802  1.00  2.85           C  
ATOM    942  CD  ARG A  64      13.219  52.129  12.524  1.00  2.85           C  
ATOM    943  NE  ARG A  64      14.276  51.137  12.258  1.00  2.85           N  
ATOM    944  CZ  ARG A  64      15.108  51.162  11.181  1.00  2.85           C  
ATOM    945  NH1 ARG A  64      14.962  52.093  10.261  1.00  2.85           N  
ATOM    946  NH2 ARG A  64      16.076  50.264  11.022  1.00  2.85           N  
ATOM    947  H   ARG A  64      10.056  48.283  12.374  1.00  2.85           H  
ATOM    948  HA  ARG A  64       9.234  51.050  11.946  1.00  2.85           H  
ATOM    949 1HB  ARG A  64      11.258  50.466  13.300  1.00  2.85           H  
ATOM    950 2HB  ARG A  64      11.977  49.720  11.882  1.00  2.85           H  
ATOM    951 1HG  ARG A  64      12.153  51.813  10.732  1.00  2.85           H  
ATOM    952 2HG  ARG A  64      11.234  52.645  12.006  1.00  2.85           H  
ATOM    953 1HD  ARG A  64      13.587  53.107  12.219  1.00  2.85           H  
ATOM    954 2HD  ARG A  64      13.030  52.133  13.598  1.00  2.85           H  
ATOM    955  HE  ARG A  64      14.403  50.396  12.958  1.00  2.85           H  
ATOM    956 1HH1 ARG A  64      14.233  52.785  10.350  1.00  2.85           H  
ATOM    957 2HH1 ARG A  64      15.586  52.096   9.443  1.00  2.85           H  
ATOM    958 1HH2 ARG A  64      16.261  49.535  11.719  1.00  2.85           H  
ATOM    959 2HH2 ARG A  64      16.672  50.317  10.206  1.00  2.85           H  
ATOM    960  N   ARG A  65       9.530  51.340   9.485  1.00  3.04           N  
ATOM    961  CA  ARG A  65       9.664  51.458   8.041  1.00  3.04           C  
ATOM    962  C   ARG A  65      10.982  52.140   7.707  1.00  3.04           C  
ATOM    963  O   ARG A  65      11.297  53.196   8.258  1.00  3.04           O  
ATOM    964  CB  ARG A  65       8.507  52.242   7.443  1.00  3.04           C  
ATOM    965  CG  ARG A  65       8.543  52.371   5.921  1.00  3.04           C  
ATOM    966  CD  ARG A  65       7.339  53.078   5.394  1.00  3.04           C  
ATOM    967  NE  ARG A  65       7.373  53.203   3.942  1.00  3.04           N  
ATOM    968  CZ  ARG A  65       6.434  53.822   3.199  1.00  3.04           C  
ATOM    969  NH1 ARG A  65       5.388  54.370   3.779  1.00  3.04           N  
ATOM    970  NH2 ARG A  65       6.563  53.878   1.885  1.00  3.04           N  
ATOM    971  H   ARG A  65       9.070  52.068  10.011  1.00  3.04           H  
ATOM    972  HA  ARG A  65       9.666  50.461   7.604  1.00  3.04           H  
ATOM    973 1HB  ARG A  65       7.566  51.764   7.714  1.00  3.04           H  
ATOM    974 2HB  ARG A  65       8.496  53.249   7.859  1.00  3.04           H  
ATOM    975 1HG  ARG A  65       9.431  52.936   5.624  1.00  3.04           H  
ATOM    976 2HG  ARG A  65       8.583  51.378   5.474  1.00  3.04           H  
ATOM    977 1HD  ARG A  65       6.443  52.522   5.667  1.00  3.04           H  
ATOM    978 2HD  ARG A  65       7.291  54.078   5.820  1.00  3.04           H  
ATOM    979  HE  ARG A  65       8.162  52.794   3.456  1.00  3.04           H  
ATOM    980 1HH1 ARG A  65       5.288  54.327   4.783  1.00  3.04           H  
ATOM    981 2HH1 ARG A  65       4.686  54.833   3.221  1.00  3.04           H  
ATOM    982 1HH2 ARG A  65       7.366  53.458   1.437  1.00  3.04           H  
ATOM    983 2HH2 ARG A  65       5.860  54.342   1.328  1.00  3.04           H  
ATOM    984  N   GLN A  66      11.770  51.529   6.832  1.00  3.35           N  
ATOM    985  CA  GLN A  66      13.043  52.126   6.444  1.00  3.35           C  
ATOM    986  C   GLN A  66      12.883  53.095   5.285  1.00  3.35           C  
ATOM    987  O   GLN A  66      12.355  52.739   4.228  1.00  3.35           O  
ATOM    988  CB  GLN A  66      14.077  51.052   6.093  1.00  3.35           C  
ATOM    989  CG  GLN A  66      15.431  51.612   5.613  1.00  3.35           C  
ATOM    990  CD  GLN A  66      16.211  52.348   6.714  1.00  3.35           C  
ATOM    991  OE1 GLN A  66      16.483  51.781   7.792  1.00  3.35           O  
ATOM    992  NE2 GLN A  66      16.579  53.609   6.450  1.00  3.35           N  
ATOM    993  H   GLN A  66      11.480  50.650   6.430  1.00  3.35           H  
ATOM    994  HA  GLN A  66      13.427  52.690   7.293  1.00  3.35           H  
ATOM    995 1HB  GLN A  66      14.262  50.430   6.968  1.00  3.35           H  
ATOM    996 2HB  GLN A  66      13.682  50.408   5.314  1.00  3.35           H  
ATOM    997 1HG  GLN A  66      16.044  50.783   5.261  1.00  3.35           H  
ATOM    998 2HG  GLN A  66      15.259  52.312   4.792  1.00  3.35           H  
ATOM    999 1HE2 GLN A  66      17.095  54.136   7.123  1.00  3.35           H  
ATOM   1000 2HE2 GLN A  66      16.339  54.047   5.546  1.00  3.35           H  
ATOM   1001  N   ARG A  67      13.347  54.319   5.491  1.00  3.73           N  
ATOM   1002  CA  ARG A  67      13.300  55.352   4.471  1.00  3.73           C  
ATOM   1003  C   ARG A  67      14.453  55.172   3.489  1.00  3.73           C  
ATOM   1004  O   ARG A  67      15.599  54.954   3.894  1.00  3.73           O  
ATOM   1005  CB  ARG A  67      13.356  56.734   5.115  1.00  3.73           C  
ATOM   1006  CG  ARG A  67      13.283  57.918   4.153  1.00  3.73           C  
ATOM   1007  CD  ARG A  67      13.171  59.223   4.878  1.00  3.73           C  
ATOM   1008  NE  ARG A  67      13.166  60.341   3.958  1.00  3.73           N  
ATOM   1009  CZ  ARG A  67      12.965  61.622   4.266  1.00  3.73           C  
ATOM   1010  NH1 ARG A  67      12.721  62.014   5.503  1.00  3.73           N  
ATOM   1011  NH2 ARG A  67      13.024  62.474   3.273  1.00  3.73           N  
ATOM   1012  H   ARG A  67      13.744  54.538   6.395  1.00  3.73           H  
ATOM   1013  HA  ARG A  67      12.360  55.261   3.929  1.00  3.73           H  
ATOM   1014 1HB  ARG A  67      12.537  56.835   5.826  1.00  3.73           H  
ATOM   1015 2HB  ARG A  67      14.286  56.831   5.673  1.00  3.73           H  
ATOM   1016 1HG  ARG A  67      14.195  57.958   3.553  1.00  3.73           H  
ATOM   1017 2HG  ARG A  67      12.422  57.814   3.492  1.00  3.73           H  
ATOM   1018 1HD  ARG A  67      12.246  59.248   5.451  1.00  3.73           H  
ATOM   1019 2HD  ARG A  67      14.020  59.338   5.548  1.00  3.73           H  
ATOM   1020  HE  ARG A  67      13.356  60.158   2.960  1.00  3.73           H  
ATOM   1021 1HH1 ARG A  67      12.681  61.334   6.249  1.00  3.73           H  
ATOM   1022 2HH1 ARG A  67      12.573  62.992   5.702  1.00  3.73           H  
ATOM   1023 1HH2 ARG A  67      13.226  62.084   2.333  1.00  3.73           H  
ATOM   1024 2HH2 ARG A  67      12.886  63.458   3.420  1.00  3.73           H  
ATOM   1025  N   ARG A  68      14.135  55.209   2.193  1.00  4.09           N  
ATOM   1026  CA  ARG A  68      15.142  55.070   1.140  1.00  4.09           C  
ATOM   1027  C   ARG A  68      15.160  56.276   0.200  1.00  4.09           C  
ATOM   1028  O   ARG A  68      15.735  56.219  -0.894  1.00  4.09           O  
ATOM   1029  CB  ARG A  68      14.904  53.798   0.343  1.00  4.09           C  
ATOM   1030  CG  ARG A  68      15.139  52.502   1.129  1.00  4.09           C  
ATOM   1031  CD  ARG A  68      14.742  51.299   0.349  1.00  4.09           C  
ATOM   1032  NE  ARG A  68      15.107  50.062   1.027  1.00  4.09           N  
ATOM   1033  CZ  ARG A  68      14.392  49.495   2.018  1.00  4.09           C  
ATOM   1034  NH1 ARG A  68      13.286  50.065   2.437  1.00  4.09           N  
ATOM   1035  NH2 ARG A  68      14.806  48.365   2.569  1.00  4.09           N  
ATOM   1036  H   ARG A  68      13.170  55.346   1.928  1.00  4.09           H  
ATOM   1037  HA  ARG A  68      16.123  54.994   1.610  1.00  4.09           H  
ATOM   1038 1HB  ARG A  68      13.877  53.785  -0.019  1.00  4.09           H  
ATOM   1039 2HB  ARG A  68      15.559  53.784  -0.526  1.00  4.09           H  
ATOM   1040 1HG  ARG A  68      16.194  52.418   1.389  1.00  4.09           H  
ATOM   1041 2HG  ARG A  68      14.543  52.518   2.047  1.00  4.09           H  
ATOM   1042 1HD  ARG A  68      13.662  51.302   0.203  1.00  4.09           H  
ATOM   1043 2HD  ARG A  68      15.238  51.316  -0.621  1.00  4.09           H  
ATOM   1044  HE  ARG A  68      15.953  49.594   0.729  1.00  4.09           H  
ATOM   1045 1HH1 ARG A  68      12.973  50.934   2.021  1.00  4.09           H  
ATOM   1046 2HH1 ARG A  68      12.749  49.648   3.179  1.00  4.09           H  
ATOM   1047 1HH2 ARG A  68      15.658  47.927   2.245  1.00  4.09           H  
ATOM   1048 2HH2 ARG A  68      14.271  47.940   3.310  1.00  4.09           H  
ATOM   1049  N   ARG A  69      14.494  57.340   0.631  1.00  4.37           N  
ATOM   1050  CA  ARG A  69      14.378  58.580  -0.124  1.00  4.37           C  
ATOM   1051  C   ARG A  69      14.543  59.772   0.811  1.00  4.37           C  
ATOM   1052  O   ARG A  69      13.543  60.390   1.185  1.00  4.37           O  
ATOM   1053  OXT ARG A  69      15.537  59.764   1.534  1.00  4.37           O  
ATOM   1054  CB  ARG A  69      13.028  58.673  -0.835  1.00  4.37           C  
ATOM   1055  CG  ARG A  69      12.777  57.628  -1.937  1.00  4.37           C  
ATOM   1056  CD  ARG A  69      13.640  57.876  -3.129  1.00  4.37           C  
ATOM   1057  NE  ARG A  69      13.363  56.947  -4.215  1.00  4.37           N  
ATOM   1058  CZ  ARG A  69      13.917  55.722  -4.361  1.00  4.37           C  
ATOM   1059  NH1 ARG A  69      14.792  55.256  -3.491  1.00  4.37           N  
ATOM   1060  NH2 ARG A  69      13.575  54.975  -5.400  1.00  4.37           N  
ATOM   1061  H   ARG A  69      14.064  57.279   1.537  1.00  4.37           H  
ATOM   1062  HA  ARG A  69      15.170  58.613  -0.873  1.00  4.37           H  
ATOM   1063 1HB  ARG A  69      12.227  58.574  -0.103  1.00  4.37           H  
ATOM   1064 2HB  ARG A  69      12.928  59.657  -1.293  1.00  4.37           H  
ATOM   1065 1HG  ARG A  69      12.974  56.625  -1.568  1.00  4.37           H  
ATOM   1066 2HG  ARG A  69      11.737  57.692  -2.259  1.00  4.37           H  
ATOM   1067 1HD  ARG A  69      13.471  58.887  -3.494  1.00  4.37           H  
ATOM   1068 2HD  ARG A  69      14.687  57.763  -2.846  1.00  4.37           H  
ATOM   1069  HE  ARG A  69      12.701  57.243  -4.917  1.00  4.37           H  
ATOM   1070 1HH1 ARG A  69      15.081  55.808  -2.668  1.00  4.37           H  
ATOM   1071 2HH1 ARG A  69      15.192  54.342  -3.626  1.00  4.37           H  
ATOM   1072 1HH2 ARG A  69      12.905  55.323  -6.074  1.00  4.37           H  
ATOM   1073 2HH2 ARG A  69      13.982  54.060  -5.519  1.00  4.37           H  
TER    1074
ENDMDL

REMARK ID 695208 MODEL 5 5
PFRMAT TS
TARGET 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.746   1.545   1.881  1.00 16.91           N  
ATOM      2  CA  ASP A   1       0.298   0.672   1.362  1.00 16.91           C  
ATOM      3  C   ASP A   1       1.600   1.426   1.134  1.00 16.91           C  
ATOM      4  O   ASP A   1       2.690   0.927   1.444  1.00 16.91           O  
ATOM      5  CB  ASP A   1      -0.143   0.026   0.042  1.00 16.91           C  
ATOM      6  CG  ASP A   1      -1.346  -0.912   0.188  1.00 16.91           C  
ATOM      7  OD1 ASP A   1      -1.278  -1.828   0.976  1.00 16.91           O  
ATOM      8  OD2 ASP A   1      -2.321  -0.699  -0.496  1.00 16.91           O  
ATOM      9 1H   ASP A   1      -1.209   1.086   2.652  1.00 16.91           H  
ATOM     10 2H   ASP A   1      -0.332   2.408   2.206  1.00 16.91           H  
ATOM     11 3H   ASP A   1      -1.419   1.740   1.154  1.00 16.91           H  
ATOM     12  HA  ASP A   1       0.484  -0.116   2.091  1.00 16.91           H  
ATOM     13 1HB  ASP A   1      -0.391   0.806  -0.676  1.00 16.91           H  
ATOM     14 2HB  ASP A   1       0.691  -0.541  -0.374  1.00 16.91           H  
ATOM     15  N   VAL A   2       1.526   2.652   0.624  1.00 16.62           N  
ATOM     16  CA  VAL A   2       2.786   3.320   0.354  1.00 16.62           C  
ATOM     17  C   VAL A   2       3.343   4.020   1.583  1.00 16.62           C  
ATOM     18  O   VAL A   2       3.100   5.210   1.829  1.00 16.62           O  
ATOM     19  CB  VAL A   2       2.627   4.338  -0.777  1.00 16.62           C  
ATOM     20  CG1 VAL A   2       3.969   4.968  -1.061  1.00 16.62           C  
ATOM     21  CG2 VAL A   2       2.069   3.651  -2.009  1.00 16.62           C  
ATOM     22  H   VAL A   2       0.657   3.098   0.373  1.00 16.62           H  
ATOM     23  HA  VAL A   2       3.509   2.571   0.028  1.00 16.62           H  
ATOM     24  HB  VAL A   2       1.952   5.133  -0.457  1.00 16.62           H  
ATOM     25 1HG1 VAL A   2       3.873   5.709  -1.852  1.00 16.62           H  
ATOM     26 2HG1 VAL A   2       4.324   5.430  -0.172  1.00 16.62           H  
ATOM     27 3HG1 VAL A   2       4.672   4.195  -1.374  1.00 16.62           H  
ATOM     28 1HG2 VAL A   2       1.956   4.381  -2.813  1.00 16.62           H  
ATOM     29 2HG2 VAL A   2       2.753   2.863  -2.328  1.00 16.62           H  
ATOM     30 3HG2 VAL A   2       1.098   3.217  -1.778  1.00 16.62           H  
ATOM     31  N   GLU A   3       4.167   3.268   2.299  1.00 16.04           N  
ATOM     32  CA  GLU A   3       4.785   3.718   3.540  1.00 16.04           C  
ATOM     33  C   GLU A   3       5.669   4.932   3.301  1.00 16.04           C  
ATOM     34  O   GLU A   3       5.815   5.772   4.182  1.00 16.04           O  
ATOM     35  CB  GLU A   3       5.578   2.590   4.202  1.00 16.04           C  
ATOM     36  CG  GLU A   3       4.697   1.474   4.775  1.00 16.04           C  
ATOM     37  CD  GLU A   3       5.481   0.348   5.417  1.00 16.04           C  
ATOM     38  OE1 GLU A   3       6.680   0.315   5.263  1.00 16.04           O  
ATOM     39  OE2 GLU A   3       4.876  -0.470   6.075  1.00 16.04           O  
ATOM     40  H   GLU A   3       4.261   2.298   1.994  1.00 16.04           H  
ATOM     41  HA  GLU A   3       3.991   4.008   4.227  1.00 16.04           H  
ATOM     42 1HB  GLU A   3       6.260   2.146   3.477  1.00 16.04           H  
ATOM     43 2HB  GLU A   3       6.179   2.996   5.017  1.00 16.04           H  
ATOM     44 1HG  GLU A   3       4.028   1.907   5.517  1.00 16.04           H  
ATOM     45 2HG  GLU A   3       4.085   1.069   3.967  1.00 16.04           H  
ATOM     46  N   GLY A   4       6.260   5.025   2.112  1.00 15.14           N  
ATOM     47  CA  GLY A   4       7.117   6.154   1.769  1.00 15.14           C  
ATOM     48  C   GLY A   4       6.364   7.476   1.921  1.00 15.14           C  
ATOM     49  O   GLY A   4       6.803   8.363   2.653  1.00 15.14           O  
ATOM     50  H   GLY A   4       6.097   4.293   1.436  1.00 15.14           H  
ATOM     51 1HA  GLY A   4       7.995   6.155   2.414  1.00 15.14           H  
ATOM     52 2HA  GLY A   4       7.467   6.047   0.742  1.00 15.14           H  
ATOM     53  N   ASN A   5       5.220   7.603   1.242  1.00 14.01           N  
ATOM     54  CA  ASN A   5       4.425   8.824   1.293  1.00 14.01           C  
ATOM     55  C   ASN A   5       3.962   9.089   2.713  1.00 14.01           C  
ATOM     56  O   ASN A   5       3.927  10.239   3.171  1.00 14.01           O  
ATOM     57  CB  ASN A   5       3.245   8.731   0.355  1.00 14.01           C  
ATOM     58  CG  ASN A   5       3.644   8.828  -1.092  1.00 14.01           C  
ATOM     59  OD1 ASN A   5       4.733   9.305  -1.431  1.00 14.01           O  
ATOM     60  ND2 ASN A   5       2.769   8.389  -1.962  1.00 14.01           N  
ATOM     61  H   ASN A   5       4.897   6.833   0.679  1.00 14.01           H  
ATOM     62  HA  ASN A   5       5.046   9.660   0.990  1.00 14.01           H  
ATOM     63 1HB  ASN A   5       2.740   7.772   0.513  1.00 14.01           H  
ATOM     64 2HB  ASN A   5       2.531   9.520   0.584  1.00 14.01           H  
ATOM     65 1HD2 ASN A   5       2.971   8.428  -2.941  1.00 14.01           H  
ATOM     66 2HD2 ASN A   5       1.899   8.012  -1.645  1.00 14.01           H  
ATOM     67  N   TRP A   6       3.630   8.023   3.436  1.00 12.82           N  
ATOM     68  CA  TRP A   6       3.250   8.195   4.824  1.00 12.82           C  
ATOM     69  C   TRP A   6       4.394   8.786   5.641  1.00 12.82           C  
ATOM     70  O   TRP A   6       4.196   9.754   6.377  1.00 12.82           O  
ATOM     71  CB  TRP A   6       2.750   6.885   5.420  1.00 12.82           C  
ATOM     72  CG  TRP A   6       2.598   6.946   6.886  1.00 12.82           C  
ATOM     73  CD1 TRP A   6       1.582   7.487   7.607  1.00 12.82           C  
ATOM     74  CD2 TRP A   6       3.516   6.385   7.842  1.00 12.82           C  
ATOM     75  NE1 TRP A   6       1.827   7.335   8.940  1.00 12.82           N  
ATOM     76  CE2 TRP A   6       3.001   6.656   9.103  1.00 12.82           C  
ATOM     77  CE3 TRP A   6       4.723   5.678   7.726  1.00 12.82           C  
ATOM     78  CZ2 TRP A   6       3.643   6.266  10.244  1.00 12.82           C  
ATOM     79  CZ3 TRP A   6       5.368   5.273   8.879  1.00 12.82           C  
ATOM     80  CH2 TRP A   6       4.843   5.560  10.108  1.00 12.82           C  
ATOM     81  H   TRP A   6       3.641   7.091   3.014  1.00 12.82           H  
ATOM     82  HA  TRP A   6       2.420   8.898   4.860  1.00 12.82           H  
ATOM     83 1HB  TRP A   6       1.792   6.618   4.973  1.00 12.82           H  
ATOM     84 2HB  TRP A   6       3.450   6.097   5.188  1.00 12.82           H  
ATOM     85  HD1 TRP A   6       0.713   7.985   7.187  1.00 12.82           H  
ATOM     86  HE1 TRP A   6       1.238   7.674   9.711  1.00 12.82           H  
ATOM     87  HE3 TRP A   6       5.144   5.458   6.740  1.00 12.82           H  
ATOM     88  HZ2 TRP A   6       3.253   6.496  11.223  1.00 12.82           H  
ATOM     89  HZ3 TRP A   6       6.306   4.727   8.781  1.00 12.82           H  
ATOM     90  HH2 TRP A   6       5.377   5.242  11.006  1.00 12.82           H  
ATOM     91  N   ALA A   7       5.589   8.226   5.508  1.00 11.73           N  
ATOM     92  CA  ALA A   7       6.733   8.709   6.261  1.00 11.73           C  
ATOM     93  C   ALA A   7       7.031  10.174   5.942  1.00 11.73           C  
ATOM     94  O   ALA A   7       7.370  10.951   6.846  1.00 11.73           O  
ATOM     95  CB  ALA A   7       7.940   7.849   5.969  1.00 11.73           C  
ATOM     96  H   ALA A   7       5.707   7.432   4.882  1.00 11.73           H  
ATOM     97  HA  ALA A   7       6.489   8.633   7.316  1.00 11.73           H  
ATOM     98 1HB  ALA A   7       8.787   8.194   6.556  1.00 11.73           H  
ATOM     99 2HB  ALA A   7       7.713   6.812   6.222  1.00 11.73           H  
ATOM    100 3HB  ALA A   7       8.179   7.918   4.907  1.00 11.73           H  
ATOM    101  N   LEU A   8       6.865  10.546   4.653  1.00 10.81           N  
ATOM    102  CA  LEU A   8       7.065  11.915   4.160  1.00 10.81           C  
ATOM    103  C   LEU A   8       6.025  12.871   4.738  1.00 10.81           C  
ATOM    104  O   LEU A   8       6.343  14.012   5.086  1.00 10.81           O  
ATOM    105  CB  LEU A   8       6.997  11.938   2.626  1.00 10.81           C  
ATOM    106  CG  LEU A   8       8.163  11.245   1.904  1.00 10.81           C  
ATOM    107  CD1 LEU A   8       7.868  11.172   0.408  1.00 10.81           C  
ATOM    108  CD2 LEU A   8       9.434  12.016   2.172  1.00 10.81           C  
ATOM    109  H   LEU A   8       6.611   9.827   3.976  1.00 10.81           H  
ATOM    110  HA  LEU A   8       8.050  12.250   4.471  1.00 10.81           H  
ATOM    111 1HB  LEU A   8       6.080  11.450   2.320  1.00 10.81           H  
ATOM    112 2HB  LEU A   8       6.962  12.974   2.295  1.00 10.81           H  
ATOM    113  HG  LEU A   8       8.276  10.234   2.278  1.00 10.81           H  
ATOM    114 1HD1 LEU A   8       8.694  10.676  -0.098  1.00 10.81           H  
ATOM    115 2HD1 LEU A   8       6.959  10.609   0.238  1.00 10.81           H  
ATOM    116 3HD1 LEU A   8       7.749  12.178   0.011  1.00 10.81           H  
ATOM    117 1HD2 LEU A   8      10.267  11.525   1.669  1.00 10.81           H  
ATOM    118 2HD2 LEU A   8       9.328  13.033   1.796  1.00 10.81           H  
ATOM    119 3HD2 LEU A   8       9.621  12.041   3.245  1.00 10.81           H  
ATOM    120  N   THR A   9       4.785  12.385   4.882  1.00 10.12           N  
ATOM    121  CA  THR A   9       3.693  13.134   5.495  1.00 10.12           C  
ATOM    122  C   THR A   9       4.100  13.394   6.940  1.00 10.12           C  
ATOM    123  O   THR A   9       3.926  14.491   7.482  1.00 10.12           O  
ATOM    124  CB  THR A   9       2.367  12.350   5.433  1.00 10.12           C  
ATOM    125  OG1 THR A   9       2.025  12.104   4.054  1.00 10.12           O  
ATOM    126  CG2 THR A   9       1.253  13.128   6.113  1.00 10.12           C  
ATOM    127  H   THR A   9       4.580  11.452   4.524  1.00 10.12           H  
ATOM    128  HA  THR A   9       3.575  14.089   4.983  1.00 10.12           H  
ATOM    129  HB  THR A   9       2.481  11.403   5.939  1.00 10.12           H  
ATOM    130  HG1 THR A   9       2.728  11.540   3.645  1.00 10.12           H  
ATOM    131 1HG2 THR A   9       0.328  12.556   6.064  1.00 10.12           H  
ATOM    132 2HG2 THR A   9       1.518  13.297   7.163  1.00 10.12           H  
ATOM    133 3HG2 THR A   9       1.117  14.085   5.616  1.00 10.12           H  
ATOM    134  N   GLY A  10       4.684  12.357   7.525  1.00  9.64           N  
ATOM    135  CA  GLY A  10       5.227  12.327   8.859  1.00  9.64           C  
ATOM    136  C   GLY A  10       5.050  10.953   9.477  1.00  9.64           C  
ATOM    137  O   GLY A  10       3.974  10.587   9.946  1.00  9.64           O  
ATOM    138  H   GLY A  10       4.742  11.492   6.990  1.00  9.64           H  
ATOM    139 1HA  GLY A  10       6.287  12.582   8.818  1.00  9.64           H  
ATOM    140 2HA  GLY A  10       4.731  13.078   9.472  1.00  9.64           H  
ATOM    141  N   GLY A  11       6.179  10.266   9.636  1.00  9.28           N  
ATOM    142  CA  GLY A  11       6.252   8.926  10.237  1.00  9.28           C  
ATOM    143  C   GLY A  11       5.738   8.840  11.682  1.00  9.28           C  
ATOM    144  O   GLY A  11       5.516   7.752  12.212  1.00  9.28           O  
ATOM    145  H   GLY A  11       7.006  10.651   9.179  1.00  9.28           H  
ATOM    146 1HA  GLY A  11       5.679   8.247   9.611  1.00  9.28           H  
ATOM    147 2HA  GLY A  11       7.283   8.575  10.199  1.00  9.28           H  
ATOM    148  N   MET A  12       5.580   9.980  12.339  1.00  9.09           N  
ATOM    149  CA  MET A  12       5.056  10.015  13.697  1.00  9.09           C  
ATOM    150  C   MET A  12       3.558   9.693  13.740  1.00  9.09           C  
ATOM    151  O   MET A  12       3.028   9.236  14.758  1.00  9.09           O  
ATOM    152  CB  MET A  12       5.296  11.384  14.315  1.00  9.09           C  
ATOM    153  CG  MET A  12       6.757  11.712  14.560  1.00  9.09           C  
ATOM    154  SD  MET A  12       7.571  10.483  15.592  1.00  9.09           S  
ATOM    155  CE  MET A  12       6.688  10.705  17.136  1.00  9.09           C  
ATOM    156  H   MET A  12       5.796  10.844  11.864  1.00  9.09           H  
ATOM    157  HA  MET A  12       5.575   9.259  14.286  1.00  9.09           H  
ATOM    158 1HB  MET A  12       4.875  12.151  13.667  1.00  9.09           H  
ATOM    159 2HB  MET A  12       4.778  11.442  15.271  1.00  9.09           H  
ATOM    160 1HG  MET A  12       7.279  11.761  13.605  1.00  9.09           H  
ATOM    161 2HG  MET A  12       6.840  12.685  15.045  1.00  9.09           H  
ATOM    162 1HE  MET A  12       7.076  10.010  17.880  1.00  9.09           H  
ATOM    163 2HE  MET A  12       6.821  11.729  17.490  1.00  9.09           H  
ATOM    164 3HE  MET A  12       5.626  10.511  16.978  1.00  9.09           H  
ATOM    165  N   GLU A  13       2.854   9.928  12.629  1.00  9.15           N  
ATOM    166  CA  GLU A  13       1.408   9.751  12.617  1.00  9.15           C  
ATOM    167  C   GLU A  13       1.024   8.309  12.362  1.00  9.15           C  
ATOM    168  O   GLU A  13       0.512   7.978  11.297  1.00  9.15           O  
ATOM    169  CB  GLU A  13       0.753  10.636  11.546  1.00  9.15           C  
ATOM    170  CG  GLU A  13       0.916  12.137  11.765  1.00  9.15           C  
ATOM    171  CD  GLU A  13       0.175  12.983  10.735  1.00  9.15           C  
ATOM    172  OE1 GLU A  13      -0.349  12.433   9.789  1.00  9.15           O  
ATOM    173  OE2 GLU A  13       0.118  14.179  10.917  1.00  9.15           O  
ATOM    174  H   GLU A  13       3.323  10.237  11.777  1.00  9.15           H  
ATOM    175  HA  GLU A  13       1.017  10.040  13.592  1.00  9.15           H  
ATOM    176 1HB  GLU A  13       1.184  10.393  10.571  1.00  9.15           H  
ATOM    177 2HB  GLU A  13      -0.313  10.414  11.497  1.00  9.15           H  
ATOM    178 1HG  GLU A  13       0.551  12.389  12.760  1.00  9.15           H  
ATOM    179 2HG  GLU A  13       1.981  12.375  11.725  1.00  9.15           H  
ATOM    180  N   LEU A  14       1.242   7.460  13.356  1.00  9.46           N  
ATOM    181  CA  LEU A  14       0.978   6.035  13.192  1.00  9.46           C  
ATOM    182  C   LEU A  14      -0.483   5.768  12.871  1.00  9.46           C  
ATOM    183  O   LEU A  14      -1.388   6.352  13.470  1.00  9.46           O  
ATOM    184  CB  LEU A  14       1.384   5.267  14.454  1.00  9.46           C  
ATOM    185  CG  LEU A  14       2.889   5.180  14.730  1.00  9.46           C  
ATOM    186  CD1 LEU A  14       3.123   4.550  16.077  1.00  9.46           C  
ATOM    187  CD2 LEU A  14       3.533   4.330  13.663  1.00  9.46           C  
ATOM    188  H   LEU A  14       1.668   7.837  14.203  1.00  9.46           H  
ATOM    189  HA  LEU A  14       1.569   5.663  12.363  1.00  9.46           H  
ATOM    190 1HB  LEU A  14       0.906   5.728  15.315  1.00  9.46           H  
ATOM    191 2HB  LEU A  14       1.016   4.252  14.361  1.00  9.46           H  
ATOM    192  HG  LEU A  14       3.325   6.186  14.723  1.00  9.46           H  
ATOM    193 1HD1 LEU A  14       4.193   4.482  16.269  1.00  9.46           H  
ATOM    194 2HD1 LEU A  14       2.651   5.155  16.852  1.00  9.46           H  
ATOM    195 3HD1 LEU A  14       2.693   3.563  16.069  1.00  9.46           H  
ATOM    196 1HD2 LEU A  14       4.606   4.258  13.843  1.00  9.46           H  
ATOM    197 2HD2 LEU A  14       3.095   3.337  13.687  1.00  9.46           H  
ATOM    198 3HD2 LEU A  14       3.360   4.775  12.698  1.00  9.46           H  
ATOM    199  N   THR A  15      -0.685   4.863  11.923  1.00  9.96           N  
ATOM    200  CA  THR A  15      -1.987   4.429  11.433  1.00  9.96           C  
ATOM    201  C   THR A  15      -2.040   2.927  11.565  1.00  9.96           C  
ATOM    202  O   THR A  15      -1.114   2.338  12.116  1.00  9.96           O  
ATOM    203  CB  THR A  15      -2.188   4.780   9.943  1.00  9.96           C  
ATOM    204  OG1 THR A  15      -1.308   3.970   9.143  1.00  9.96           O  
ATOM    205  CG2 THR A  15      -1.871   6.231   9.687  1.00  9.96           C  
ATOM    206  H   THR A  15       0.129   4.457  11.490  1.00  9.96           H  
ATOM    207  HA  THR A  15      -2.777   4.874  12.037  1.00  9.96           H  
ATOM    208  HB  THR A  15      -3.219   4.582   9.661  1.00  9.96           H  
ATOM    209  HG1 THR A  15      -1.477   3.014   9.332  1.00  9.96           H  
ATOM    210 1HG2 THR A  15      -2.014   6.455   8.632  1.00  9.96           H  
ATOM    211 2HG2 THR A  15      -2.525   6.862  10.286  1.00  9.96           H  
ATOM    212 3HG2 THR A  15      -0.841   6.419   9.956  1.00  9.96           H  
ATOM    213  N   ARG A  16      -3.113   2.303  11.084  1.00 10.61           N  
ATOM    214  CA  ARG A  16      -3.174   0.844  11.080  1.00 10.61           C  
ATOM    215  C   ARG A  16      -1.961   0.397  10.285  1.00 10.61           C  
ATOM    216  O   ARG A  16      -1.325   1.244   9.646  1.00 10.61           O  
ATOM    217  CB  ARG A  16      -4.457   0.332  10.454  1.00 10.61           C  
ATOM    218  CG  ARG A  16      -5.719   0.638  11.256  1.00 10.61           C  
ATOM    219  CD  ARG A  16      -6.944   0.085  10.611  1.00 10.61           C  
ATOM    220  NE  ARG A  16      -8.147   0.397  11.374  1.00 10.61           N  
ATOM    221  CZ  ARG A  16      -9.399   0.050  11.014  1.00 10.61           C  
ATOM    222  NH1 ARG A  16      -9.605  -0.620   9.901  1.00 10.61           N  
ATOM    223  NH2 ARG A  16     -10.422   0.385  11.781  1.00 10.61           N  
ATOM    224  H   ARG A  16      -3.872   2.838  10.685  1.00 10.61           H  
ATOM    225  HA  ARG A  16      -3.095   0.470  12.099  1.00 10.61           H  
ATOM    226 1HB  ARG A  16      -4.579   0.766   9.464  1.00 10.61           H  
ATOM    227 2HB  ARG A  16      -4.396  -0.750  10.330  1.00 10.61           H  
ATOM    228 1HG  ARG A  16      -5.626   0.204  12.251  1.00 10.61           H  
ATOM    229 2HG  ARG A  16      -5.840   1.719  11.343  1.00 10.61           H  
ATOM    230 1HD  ARG A  16      -7.054   0.505   9.613  1.00 10.61           H  
ATOM    231 2HD  ARG A  16      -6.858  -0.999  10.542  1.00 10.61           H  
ATOM    232  HE  ARG A  16      -8.033   0.911  12.239  1.00 10.61           H  
ATOM    233 1HH1 ARG A  16      -8.824  -0.876   9.314  1.00 10.61           H  
ATOM    234 2HH1 ARG A  16     -10.544  -0.879   9.634  1.00 10.61           H  
ATOM    235 1HH2 ARG A  16     -10.265   0.900  12.637  1.00 10.61           H  
ATOM    236 2HH2 ARG A  16     -11.360   0.126  11.514  1.00 10.61           H  
ATOM    237  N   ALA A  17      -1.603  -0.892  10.327  1.00 11.29           N  
ATOM    238  CA  ALA A  17      -0.369  -1.324   9.661  1.00 11.29           C  
ATOM    239  C   ALA A  17       0.819  -0.769  10.448  1.00 11.29           C  
ATOM    240  O   ALA A  17       1.377  -1.458  11.291  1.00 11.29           O  
ATOM    241  CB  ALA A  17      -0.295  -0.945   8.181  1.00 11.29           C  
ATOM    242  H   ALA A  17      -2.165  -1.559  10.833  1.00 11.29           H  
ATOM    243  HA  ALA A  17      -0.327  -2.414   9.714  1.00 11.29           H  
ATOM    244 1HB  ALA A  17       0.636  -1.346   7.774  1.00 11.29           H  
ATOM    245 2HB  ALA A  17      -1.139  -1.391   7.658  1.00 11.29           H  
ATOM    246 3HB  ALA A  17      -0.302   0.109   7.996  1.00 11.29           H  
ATOM    247  N   ALA A  18       1.235   0.458  10.171  1.00 11.79           N  
ATOM    248  CA  ALA A  18       2.409   1.014  10.849  1.00 11.79           C  
ATOM    249  C   ALA A  18       2.339   0.848  12.387  1.00 11.79           C  
ATOM    250  O   ALA A  18       3.332   0.473  13.009  1.00 11.79           O  
ATOM    251  CB  ALA A  18       2.531   2.492  10.497  1.00 11.79           C  
ATOM    252  H   ALA A  18       0.686   1.012   9.520  1.00 11.79           H  
ATOM    253  HA  ALA A  18       3.289   0.481  10.491  1.00 11.79           H  
ATOM    254 1HB  ALA A  18       3.417   2.903  10.970  1.00 11.79           H  
ATOM    255 2HB  ALA A  18       2.613   2.609   9.416  1.00 11.79           H  
ATOM    256 3HB  ALA A  18       1.648   3.023  10.853  1.00 11.79           H  
ATOM    257  N   TYR A  19       1.175   1.074  13.001  1.00 11.94           N  
ATOM    258  CA  TYR A  19       0.988   0.839  14.437  1.00 11.94           C  
ATOM    259  C   TYR A  19       1.012  -0.658  14.747  1.00 11.94           C  
ATOM    260  O   TYR A  19       1.608  -1.125  15.715  1.00 11.94           O  
ATOM    261  CB  TYR A  19      -0.334   1.406  14.937  1.00 11.94           C  
ATOM    262  CG  TYR A  19      -0.533   1.222  16.416  1.00 11.94           C  
ATOM    263  CD1 TYR A  19       0.123   2.046  17.318  1.00 11.94           C  
ATOM    264  CD2 TYR A  19      -1.368   0.218  16.875  1.00 11.94           C  
ATOM    265  CE1 TYR A  19      -0.061   1.871  18.676  1.00 11.94           C  
ATOM    266  CE2 TYR A  19      -1.554   0.042  18.230  1.00 11.94           C  
ATOM    267  CZ  TYR A  19      -0.907   0.863  19.130  1.00 11.94           C  
ATOM    268  OH  TYR A  19      -1.110   0.689  20.479  1.00 11.94           O  
ATOM    269  H   TYR A  19       0.383   1.413  12.468  1.00 11.94           H  
ATOM    270  HA  TYR A  19       1.808   1.313  14.976  1.00 11.94           H  
ATOM    271 1HB  TYR A  19      -0.391   2.466  14.710  1.00 11.94           H  
ATOM    272 2HB  TYR A  19      -1.157   0.917  14.416  1.00 11.94           H  
ATOM    273  HD1 TYR A  19       0.776   2.830  16.957  1.00 11.94           H  
ATOM    274  HD2 TYR A  19      -1.879  -0.431  16.163  1.00 11.94           H  
ATOM    275  HE1 TYR A  19       0.452   2.522  19.385  1.00 11.94           H  
ATOM    276  HE2 TYR A  19      -2.214  -0.745  18.590  1.00 11.94           H  
ATOM    277  HH  TYR A  19      -0.505   1.253  20.967  1.00 11.94           H  
ATOM    278  N   VAL A  20       0.302  -1.406  13.920  1.00 11.66           N  
ATOM    279  CA  VAL A  20       0.093  -2.837  14.082  1.00 11.66           C  
ATOM    280  C   VAL A  20       1.404  -3.610  14.069  1.00 11.66           C  
ATOM    281  O   VAL A  20       1.563  -4.591  14.797  1.00 11.66           O  
ATOM    282  CB  VAL A  20      -0.826  -3.354  12.966  1.00 11.66           C  
ATOM    283  CG1 VAL A  20      -0.896  -4.861  13.002  1.00 11.66           C  
ATOM    284  CG2 VAL A  20      -2.205  -2.714  13.135  1.00 11.66           C  
ATOM    285  H   VAL A  20      -0.113  -0.945  13.125  1.00 11.66           H  
ATOM    286  HA  VAL A  20      -0.400  -3.004  15.038  1.00 11.66           H  
ATOM    287  HB  VAL A  20      -0.411  -3.085  12.013  1.00 11.66           H  
ATOM    288 1HG1 VAL A  20      -1.539  -5.215  12.197  1.00 11.66           H  
ATOM    289 2HG1 VAL A  20       0.106  -5.273  12.871  1.00 11.66           H  
ATOM    290 3HG1 VAL A  20      -1.301  -5.183  13.961  1.00 11.66           H  
ATOM    291 1HG2 VAL A  20      -2.869  -3.060  12.343  1.00 11.66           H  
ATOM    292 2HG2 VAL A  20      -2.616  -2.998  14.103  1.00 11.66           H  
ATOM    293 3HG2 VAL A  20      -2.108  -1.630  13.089  1.00 11.66           H  
ATOM    294  N   HIS A  21       2.339  -3.169  13.241  1.00 11.03           N  
ATOM    295  CA  HIS A  21       3.620  -3.828  13.099  1.00 11.03           C  
ATOM    296  C   HIS A  21       4.648  -3.430  14.175  1.00 11.03           C  
ATOM    297  O   HIS A  21       5.803  -3.860  14.105  1.00 11.03           O  
ATOM    298  CB  HIS A  21       4.227  -3.539  11.717  1.00 11.03           C  
ATOM    299  CG  HIS A  21       3.448  -4.113  10.550  1.00 11.03           C  
ATOM    300  ND1 HIS A  21       3.257  -5.467  10.372  1.00 11.03           N  
ATOM    301  CD2 HIS A  21       2.853  -3.508   9.492  1.00 11.03           C  
ATOM    302  CE1 HIS A  21       2.557  -5.669   9.266  1.00 11.03           C  
ATOM    303  NE2 HIS A  21       2.301  -4.499   8.713  1.00 11.03           N  
ATOM    304  H   HIS A  21       2.129  -2.363  12.662  1.00 11.03           H  
ATOM    305  HA  HIS A  21       3.473  -4.904  13.179  1.00 11.03           H  
ATOM    306 1HB  HIS A  21       4.282  -2.453  11.578  1.00 11.03           H  
ATOM    307 2HB  HIS A  21       5.242  -3.924  11.677  1.00 11.03           H  
ATOM    308  HD1 HIS A  21       3.590  -6.195  10.970  1.00 11.03           H  
ATOM    309  HD2 HIS A  21       2.760  -2.466   9.194  1.00 11.03           H  
ATOM    310  HE1 HIS A  21       2.296  -6.679   8.952  1.00 11.03           H  
ATOM    311  N   LEU A  22       4.262  -2.623  15.173  1.00 10.20           N  
ATOM    312  CA  LEU A  22       5.219  -2.305  16.223  1.00 10.20           C  
ATOM    313  C   LEU A  22       5.510  -3.634  16.930  1.00 10.20           C  
ATOM    314  O   LEU A  22       4.583  -4.418  17.110  1.00 10.20           O  
ATOM    315  CB  LEU A  22       4.630  -1.297  17.220  1.00 10.20           C  
ATOM    316  CG  LEU A  22       4.342   0.110  16.686  1.00 10.20           C  
ATOM    317  CD1 LEU A  22       3.635   0.902  17.779  1.00 10.20           C  
ATOM    318  CD2 LEU A  22       5.614   0.766  16.255  1.00 10.20           C  
ATOM    319  H   LEU A  22       3.313  -2.247  15.224  1.00 10.20           H  
ATOM    320  HA  LEU A  22       6.102  -1.882  15.765  1.00 10.20           H  
ATOM    321 1HB  LEU A  22       3.680  -1.694  17.580  1.00 10.20           H  
ATOM    322 2HB  LEU A  22       5.303  -1.200  18.070  1.00 10.20           H  
ATOM    323  HG  LEU A  22       3.696   0.049  15.827  1.00 10.20           H  
ATOM    324 1HD1 LEU A  22       3.408   1.892  17.425  1.00 10.20           H  
ATOM    325 2HD1 LEU A  22       2.706   0.389  18.040  1.00 10.20           H  
ATOM    326 3HD1 LEU A  22       4.275   0.968  18.655  1.00 10.20           H  
ATOM    327 1HD2 LEU A  22       5.393   1.764  15.871  1.00 10.20           H  
ATOM    328 2HD2 LEU A  22       6.281   0.838  17.099  1.00 10.20           H  
ATOM    329 3HD2 LEU A  22       6.080   0.168  15.472  1.00 10.20           H  
ATOM    330  N   PRO A  23       6.746  -3.919  17.379  1.00  9.42           N  
ATOM    331  CA  PRO A  23       7.114  -5.162  18.052  1.00  9.42           C  
ATOM    332  C   PRO A  23       6.099  -5.591  19.108  1.00  9.42           C  
ATOM    333  O   PRO A  23       5.511  -6.668  19.001  1.00  9.42           O  
ATOM    334  CB  PRO A  23       8.467  -4.785  18.670  1.00  9.42           C  
ATOM    335  CG  PRO A  23       9.041  -3.789  17.684  1.00  9.42           C  
ATOM    336  CD  PRO A  23       7.852  -2.949  17.247  1.00  9.42           C  
ATOM    337  HA  PRO A  23       7.236  -5.950  17.295  1.00  9.42           H  
ATOM    338 1HB  PRO A  23       8.338  -4.371  19.679  1.00  9.42           H  
ATOM    339 2HB  PRO A  23       9.089  -5.685  18.777  1.00  9.42           H  
ATOM    340 1HG  PRO A  23       9.837  -3.197  18.159  1.00  9.42           H  
ATOM    341 2HG  PRO A  23       9.506  -4.325  16.840  1.00  9.42           H  
ATOM    342 1HD  PRO A  23       7.698  -2.080  17.900  1.00  9.42           H  
ATOM    343 2HD  PRO A  23       8.019  -2.674  16.197  1.00  9.42           H  
ATOM    344  N   ASP A  24       5.914  -4.750  20.130  1.00  8.81           N  
ATOM    345  CA  ASP A  24       4.926  -4.967  21.186  1.00  8.81           C  
ATOM    346  C   ASP A  24       4.895  -3.790  22.147  1.00  8.81           C  
ATOM    347  O   ASP A  24       5.870  -3.518  22.858  1.00  8.81           O  
ATOM    348  CB  ASP A  24       5.114  -6.266  21.987  1.00  8.81           C  
ATOM    349  CG  ASP A  24       3.906  -6.524  22.979  1.00  8.81           C  
ATOM    350  OD1 ASP A  24       3.031  -5.671  23.074  1.00  8.81           O  
ATOM    351  OD2 ASP A  24       3.895  -7.537  23.633  1.00  8.81           O  
ATOM    352  H   ASP A  24       6.451  -3.900  20.157  1.00  8.81           H  
ATOM    353  HA  ASP A  24       3.945  -5.029  20.712  1.00  8.81           H  
ATOM    354 1HB  ASP A  24       5.187  -7.122  21.327  1.00  8.81           H  
ATOM    355 2HB  ASP A  24       6.043  -6.219  22.557  1.00  8.81           H  
ATOM    356  N   VAL A  25       3.773  -3.104  22.195  1.00  8.46           N  
ATOM    357  CA  VAL A  25       3.619  -1.975  23.091  1.00  8.46           C  
ATOM    358  C   VAL A  25       3.789  -2.420  24.547  1.00  8.46           C  
ATOM    359  O   VAL A  25       4.314  -1.668  25.368  1.00  8.46           O  
ATOM    360  CB  VAL A  25       2.275  -1.276  22.878  1.00  8.46           C  
ATOM    361  CG1 VAL A  25       2.064  -0.240  23.971  1.00  8.46           C  
ATOM    362  CG2 VAL A  25       2.278  -0.612  21.478  1.00  8.46           C  
ATOM    363  H   VAL A  25       3.001  -3.391  21.607  1.00  8.46           H  
ATOM    364  HA  VAL A  25       4.402  -1.253  22.862  1.00  8.46           H  
ATOM    365  HB  VAL A  25       1.467  -2.005  22.944  1.00  8.46           H  
ATOM    366 1HG1 VAL A  25       1.104   0.255  23.825  1.00  8.46           H  
ATOM    367 2HG1 VAL A  25       2.071  -0.738  24.940  1.00  8.46           H  
ATOM    368 3HG1 VAL A  25       2.863   0.499  23.937  1.00  8.46           H  
ATOM    369 1HG2 VAL A  25       1.328  -0.111  21.310  1.00  8.46           H  
ATOM    370 2HG2 VAL A  25       3.087   0.117  21.424  1.00  8.46           H  
ATOM    371 3HG2 VAL A  25       2.425  -1.375  20.711  1.00  8.46           H  
ATOM    372  N   HIS A  26       3.298  -3.615  24.885  1.00  8.54           N  
ATOM    373  CA  HIS A  26       3.390  -4.096  26.257  1.00  8.54           C  
ATOM    374  C   HIS A  26       4.853  -4.154  26.688  1.00  8.54           C  
ATOM    375  O   HIS A  26       5.196  -3.714  27.794  1.00  8.54           O  
ATOM    376  CB  HIS A  26       2.741  -5.473  26.414  1.00  8.54           C  
ATOM    377  CG  HIS A  26       2.716  -5.972  27.827  1.00  8.54           C  
ATOM    378  ND1 HIS A  26       1.842  -5.471  28.778  1.00  8.54           N  
ATOM    379  CD2 HIS A  26       3.448  -6.920  28.453  1.00  8.54           C  
ATOM    380  CE1 HIS A  26       2.043  -6.091  29.928  1.00  8.54           C  
ATOM    381  NE2 HIS A  26       3.010  -6.977  29.759  1.00  8.54           N  
ATOM    382  H   HIS A  26       2.919  -4.235  24.166  1.00  8.54           H  
ATOM    383  HA  HIS A  26       2.875  -3.407  26.922  1.00  8.54           H  
ATOM    384 1HB  HIS A  26       1.721  -5.445  26.030  1.00  8.54           H  
ATOM    385 2HB  HIS A  26       3.289  -6.198  25.815  1.00  8.54           H  
ATOM    386  HD2 HIS A  26       4.237  -7.525  28.003  1.00  8.54           H  
ATOM    387  HE1 HIS A  26       1.501  -5.904  30.858  1.00  8.54           H  
ATOM    388  HE2 HIS A  26       3.374  -7.596  30.469  1.00  8.54           H  
ATOM    389  N   GLU A  27       5.725  -4.724  25.844  1.00  9.20           N  
ATOM    390  CA  GLU A  27       7.148  -4.786  26.177  1.00  9.20           C  
ATOM    391  C   GLU A  27       7.739  -3.386  26.291  1.00  9.20           C  
ATOM    392  O   GLU A  27       8.617  -3.146  27.115  1.00  9.20           O  
ATOM    393  CB  GLU A  27       7.967  -5.621  25.189  1.00  9.20           C  
ATOM    394  CG  GLU A  27       7.709  -7.134  25.249  1.00  9.20           C  
ATOM    395  CD  GLU A  27       8.602  -7.945  24.302  1.00  9.20           C  
ATOM    396  OE1 GLU A  27       9.289  -7.356  23.498  1.00  9.20           O  
ATOM    397  OE2 GLU A  27       8.605  -9.152  24.409  1.00  9.20           O  
ATOM    398  H   GLU A  27       5.394  -5.080  24.951  1.00  9.20           H  
ATOM    399  HA  GLU A  27       7.240  -5.261  27.159  1.00  9.20           H  
ATOM    400 1HB  GLU A  27       7.742  -5.287  24.174  1.00  9.20           H  
ATOM    401 2HB  GLU A  27       9.029  -5.450  25.359  1.00  9.20           H  
ATOM    402 1HG  GLU A  27       7.872  -7.478  26.270  1.00  9.20           H  
ATOM    403 2HG  GLU A  27       6.662  -7.314  24.997  1.00  9.20           H  
ATOM    404  N   ARG A  28       7.265  -2.447  25.462  1.00 10.52           N  
ATOM    405  CA  ARG A  28       7.762  -1.082  25.578  1.00 10.52           C  
ATOM    406  C   ARG A  28       7.393  -0.467  26.932  1.00 10.52           C  
ATOM    407  O   ARG A  28       8.172   0.301  27.499  1.00 10.52           O  
ATOM    408  CB  ARG A  28       7.254  -0.189  24.456  1.00 10.52           C  
ATOM    409  CG  ARG A  28       7.873  -0.463  23.094  1.00 10.52           C  
ATOM    410  CD  ARG A  28       7.347   0.458  22.041  1.00 10.52           C  
ATOM    411  NE  ARG A  28       8.083   0.313  20.786  1.00 10.52           N  
ATOM    412  CZ  ARG A  28       7.922   1.102  19.698  1.00 10.52           C  
ATOM    413  NH1 ARG A  28       7.031   2.071  19.709  1.00 10.52           N  
ATOM    414  NH2 ARG A  28       8.681   0.911  18.630  1.00 10.52           N  
ATOM    415  H   ARG A  28       6.573  -2.691  24.752  1.00 10.52           H  
ATOM    416  HA  ARG A  28       8.849  -1.112  25.507  1.00 10.52           H  
ATOM    417 1HB  ARG A  28       6.182  -0.301  24.362  1.00 10.52           H  
ATOM    418 2HB  ARG A  28       7.451   0.853  24.708  1.00 10.52           H  
ATOM    419 1HG  ARG A  28       8.954  -0.344  23.155  1.00 10.52           H  
ATOM    420 2HG  ARG A  28       7.636  -1.490  22.801  1.00 10.52           H  
ATOM    421 1HD  ARG A  28       6.297   0.229  21.850  1.00 10.52           H  
ATOM    422 2HD  ARG A  28       7.440   1.490  22.377  1.00 10.52           H  
ATOM    423  HE  ARG A  28       8.786  -0.414  20.739  1.00 10.52           H  
ATOM    424 1HH1 ARG A  28       6.460   2.221  20.528  1.00 10.52           H  
ATOM    425 2HH1 ARG A  28       6.924   2.673  18.905  1.00 10.52           H  
ATOM    426 1HH2 ARG A  28       9.379   0.181  18.631  1.00 10.52           H  
ATOM    427 2HH2 ARG A  28       8.592   1.518  17.827  1.00 10.52           H  
ATOM    428  N   ILE A  29       6.212  -0.816  27.457  1.00 12.29           N  
ATOM    429  CA  ILE A  29       5.799  -0.307  28.762  1.00 12.29           C  
ATOM    430  C   ILE A  29       6.614  -0.961  29.885  1.00 12.29           C  
ATOM    431  O   ILE A  29       7.241  -0.257  30.685  1.00 12.29           O  
ATOM    432  CB  ILE A  29       4.290  -0.577  29.002  1.00 12.29           C  
ATOM    433  CG1 ILE A  29       3.445   0.241  28.019  1.00 12.29           C  
ATOM    434  CG2 ILE A  29       3.895  -0.263  30.449  1.00 12.29           C  
ATOM    435  CD1 ILE A  29       1.991  -0.178  27.992  1.00 12.29           C  
ATOM    436  H   ILE A  29       5.591  -1.419  26.919  1.00 12.29           H  
ATOM    437  HA  ILE A  29       5.972   0.764  28.788  1.00 12.29           H  
ATOM    438  HB  ILE A  29       4.085  -1.627  28.804  1.00 12.29           H  
ATOM    439 1HG1 ILE A  29       3.499   1.291  28.295  1.00 12.29           H  
ATOM    440 2HG1 ILE A  29       3.855   0.125  27.020  1.00 12.29           H  
ATOM    441 1HG2 ILE A  29       2.843  -0.479  30.580  1.00 12.29           H  
ATOM    442 2HG2 ILE A  29       4.478  -0.879  31.137  1.00 12.29           H  
ATOM    443 3HG2 ILE A  29       4.079   0.788  30.661  1.00 12.29           H  
ATOM    444 1HD1 ILE A  29       1.448   0.436  27.275  1.00 12.29           H  
ATOM    445 2HD1 ILE A  29       1.923  -1.225  27.696  1.00 12.29           H  
ATOM    446 3HD1 ILE A  29       1.559  -0.050  28.980  1.00 12.29           H  
ATOM    447  N   SER A  30       6.627  -2.301  29.913  1.00 13.94           N  
ATOM    448  CA  SER A  30       7.353  -3.098  30.907  1.00 13.94           C  
ATOM    449  C   SER A  30       7.296  -2.485  32.322  1.00 13.94           C  
ATOM    450  O   SER A  30       6.323  -1.829  32.695  1.00 13.94           O  
ATOM    451  CB  SER A  30       8.796  -3.289  30.435  1.00 13.94           C  
ATOM    452  OG  SER A  30       9.516  -4.145  31.282  1.00 13.94           O  
ATOM    453  H   SER A  30       6.106  -2.795  29.187  1.00 13.94           H  
ATOM    454  HA  SER A  30       6.882  -4.080  30.950  1.00 13.94           H  
ATOM    455 1HB  SER A  30       8.780  -3.713  29.445  1.00 13.94           H  
ATOM    456 2HB  SER A  30       9.294  -2.321  30.367  1.00 13.94           H  
ATOM    457  HG  SER A  30      10.342  -4.331  30.822  1.00 13.94           H  
ATOM    458  N   GLY A  31       8.326  -2.753  33.136  1.00 14.77           N  
ATOM    459  CA  GLY A  31       8.513  -2.132  34.452  1.00 14.77           C  
ATOM    460  C   GLY A  31       7.610  -2.632  35.575  1.00 14.77           C  
ATOM    461  O   GLY A  31       8.079  -3.104  36.611  1.00 14.77           O  
ATOM    462  H   GLY A  31       9.033  -3.368  32.779  1.00 14.77           H  
ATOM    463 1HA  GLY A  31       9.550  -2.265  34.751  1.00 14.77           H  
ATOM    464 2HA  GLY A  31       8.369  -1.058  34.345  1.00 14.77           H  
ATOM    465  N   VAL A  32       6.318  -2.470  35.364  1.00 14.32           N  
ATOM    466  CA  VAL A  32       5.275  -2.754  36.330  1.00 14.32           C  
ATOM    467  C   VAL A  32       4.180  -3.682  35.825  1.00 14.32           C  
ATOM    468  O   VAL A  32       4.049  -3.948  34.633  1.00 14.32           O  
ATOM    469  CB  VAL A  32       4.627  -1.429  36.765  1.00 14.32           C  
ATOM    470  CG1 VAL A  32       5.663  -0.517  37.433  1.00 14.32           C  
ATOM    471  CG2 VAL A  32       4.045  -0.735  35.516  1.00 14.32           C  
ATOM    472  H   VAL A  32       6.059  -2.093  34.456  1.00 14.32           H  
ATOM    473  HA  VAL A  32       5.741  -3.216  37.201  1.00 14.32           H  
ATOM    474  HB  VAL A  32       3.835  -1.636  37.487  1.00 14.32           H  
ATOM    475 1HG1 VAL A  32       5.186   0.413  37.741  1.00 14.32           H  
ATOM    476 2HG1 VAL A  32       6.072  -1.022  38.308  1.00 14.32           H  
ATOM    477 3HG1 VAL A  32       6.466  -0.291  36.737  1.00 14.32           H  
ATOM    478 1HG2 VAL A  32       3.570   0.199  35.806  1.00 14.32           H  
ATOM    479 2HG2 VAL A  32       4.852  -0.530  34.806  1.00 14.32           H  
ATOM    480 3HG2 VAL A  32       3.321  -1.373  35.040  1.00 14.32           H  
ATOM    481  N   ASP A  33       3.345  -4.134  36.764  1.00 12.76           N  
ATOM    482  CA  ASP A  33       2.175  -4.978  36.493  1.00 12.76           C  
ATOM    483  C   ASP A  33       1.156  -4.269  35.601  1.00 12.76           C  
ATOM    484  O   ASP A  33       0.297  -4.887  34.974  1.00 12.76           O  
ATOM    485  CB  ASP A  33       1.465  -5.229  37.813  1.00 12.76           C  
ATOM    486  CG  ASP A  33       1.033  -3.881  38.383  1.00 12.76           C  
ATOM    487  OD1 ASP A  33       1.889  -3.041  38.561  1.00 12.76           O  
ATOM    488  OD2 ASP A  33      -0.141  -3.682  38.591  1.00 12.76           O  
ATOM    489  H   ASP A  33       3.543  -3.890  37.724  1.00 12.76           H  
ATOM    490  HA  ASP A  33       2.497  -5.906  36.017  1.00 12.76           H  
ATOM    491 1HB  ASP A  33       0.589  -5.867  37.663  1.00 12.76           H  
ATOM    492 2HB  ASP A  33       2.136  -5.730  38.514  1.00 12.76           H  
ATOM    493  N   LEU A  34       1.229  -2.950  35.628  1.00 10.73           N  
ATOM    494  CA  LEU A  34       0.405  -1.969  34.930  1.00 10.73           C  
ATOM    495  C   LEU A  34      -1.055  -1.936  35.403  1.00 10.73           C  
ATOM    496  O   LEU A  34      -1.700  -0.893  35.311  1.00 10.73           O  
ATOM    497  CB  LEU A  34       0.452  -2.221  33.418  1.00 10.73           C  
ATOM    498  CG  LEU A  34      -0.266  -1.191  32.559  1.00 10.73           C  
ATOM    499  CD1 LEU A  34       0.433   0.159  32.729  1.00 10.73           C  
ATOM    500  CD2 LEU A  34      -0.244  -1.642  31.112  1.00 10.73           C  
ATOM    501  H   LEU A  34       1.958  -2.584  36.230  1.00 10.73           H  
ATOM    502  HA  LEU A  34       0.834  -0.985  35.117  1.00 10.73           H  
ATOM    503 1HB  LEU A  34       1.496  -2.259  33.101  1.00 10.73           H  
ATOM    504 2HB  LEU A  34      -0.006  -3.185  33.204  1.00 10.73           H  
ATOM    505  HG  LEU A  34      -1.297  -1.085  32.897  1.00 10.73           H  
ATOM    506 1HD1 LEU A  34      -0.072   0.915  32.130  1.00 10.73           H  
ATOM    507 2HD1 LEU A  34       0.414   0.447  33.770  1.00 10.73           H  
ATOM    508 3HD1 LEU A  34       1.467   0.075  32.409  1.00 10.73           H  
ATOM    509 1HD2 LEU A  34      -0.751  -0.904  30.491  1.00 10.73           H  
ATOM    510 2HD2 LEU A  34       0.787  -1.748  30.778  1.00 10.73           H  
ATOM    511 3HD2 LEU A  34      -0.751  -2.603  31.025  1.00 10.73           H  
ATOM    512  N   ALA A  35      -1.557  -3.006  36.016  1.00  8.85           N  
ATOM    513  CA  ALA A  35      -2.913  -3.032  36.532  1.00  8.85           C  
ATOM    514  C   ALA A  35      -3.098  -1.908  37.540  1.00  8.85           C  
ATOM    515  O   ALA A  35      -4.161  -1.288  37.606  1.00  8.85           O  
ATOM    516  CB  ALA A  35      -3.208  -4.375  37.171  1.00  8.85           C  
ATOM    517  H   ALA A  35      -0.981  -3.841  36.094  1.00  8.85           H  
ATOM    518  HA  ALA A  35      -3.600  -2.866  35.702  1.00  8.85           H  
ATOM    519 1HB  ALA A  35      -4.229  -4.387  37.545  1.00  8.85           H  
ATOM    520 2HB  ALA A  35      -3.077  -5.163  36.431  1.00  8.85           H  
ATOM    521 3HB  ALA A  35      -2.512  -4.533  37.997  1.00  8.85           H  
ATOM    522  N   ALA A  36      -2.045  -1.619  38.314  1.00  7.48           N  
ATOM    523  CA  ALA A  36      -2.086  -0.534  39.284  1.00  7.48           C  
ATOM    524  C   ALA A  36      -2.362   0.820  38.610  1.00  7.48           C  
ATOM    525  O   ALA A  36      -3.025   1.682  39.197  1.00  7.48           O  
ATOM    526  CB  ALA A  36      -0.762  -0.479  40.017  1.00  7.48           C  
ATOM    527  H   ALA A  36      -1.208  -2.213  38.264  1.00  7.48           H  
ATOM    528  HA  ALA A  36      -2.885  -0.738  39.991  1.00  7.48           H  
ATOM    529 1HB  ALA A  36      -0.789   0.309  40.765  1.00  7.48           H  
ATOM    530 2HB  ALA A  36      -0.585  -1.442  40.503  1.00  7.48           H  
ATOM    531 3HB  ALA A  36       0.039  -0.283  39.307  1.00  7.48           H  
ATOM    532  N   TYR A  37      -1.822   1.025  37.404  1.00  6.66           N  
ATOM    533  CA  TYR A  37      -2.015   2.250  36.634  1.00  6.66           C  
ATOM    534  C   TYR A  37      -3.463   2.367  36.271  1.00  6.66           C  
ATOM    535  O   TYR A  37      -4.101   3.407  36.455  1.00  6.66           O  
ATOM    536  CB  TYR A  37      -1.170   2.265  35.368  1.00  6.66           C  
ATOM    537  CG  TYR A  37      -1.437   3.436  34.476  1.00  6.66           C  
ATOM    538  CD1 TYR A  37      -0.916   4.685  34.759  1.00  6.66           C  
ATOM    539  CD2 TYR A  37      -2.227   3.246  33.347  1.00  6.66           C  
ATOM    540  CE1 TYR A  37      -1.191   5.750  33.915  1.00  6.66           C  
ATOM    541  CE2 TYR A  37      -2.502   4.301  32.509  1.00  6.66           C  
ATOM    542  CZ  TYR A  37      -1.988   5.551  32.786  1.00  6.66           C  
ATOM    543  OH  TYR A  37      -2.265   6.608  31.948  1.00  6.66           O  
ATOM    544  H   TYR A  37      -1.325   0.265  36.952  1.00  6.66           H  
ATOM    545  HA  TYR A  37      -1.750   3.105  37.256  1.00  6.66           H  
ATOM    546 1HB  TYR A  37      -0.112   2.246  35.622  1.00  6.66           H  
ATOM    547 2HB  TYR A  37      -1.388   1.390  34.796  1.00  6.66           H  
ATOM    548  HD1 TYR A  37      -0.297   4.832  35.644  1.00  6.66           H  
ATOM    549  HD2 TYR A  37      -2.633   2.256  33.129  1.00  6.66           H  
ATOM    550  HE1 TYR A  37      -0.785   6.737  34.132  1.00  6.66           H  
ATOM    551  HE2 TYR A  37      -3.124   4.147  31.627  1.00  6.66           H  
ATOM    552  HH  TYR A  37      -1.839   7.402  32.282  1.00  6.66           H  
ATOM    553  N   VAL A  38      -3.971   1.271  35.736  1.00  6.20           N  
ATOM    554  CA  VAL A  38      -5.335   1.192  35.277  1.00  6.20           C  
ATOM    555  C   VAL A  38      -6.282   1.439  36.442  1.00  6.20           C  
ATOM    556  O   VAL A  38      -7.267   2.167  36.305  1.00  6.20           O  
ATOM    557  CB  VAL A  38      -5.579  -0.177  34.652  1.00  6.20           C  
ATOM    558  CG1 VAL A  38      -7.043  -0.348  34.330  1.00  6.20           C  
ATOM    559  CG2 VAL A  38      -4.679  -0.317  33.420  1.00  6.20           C  
ATOM    560  H   VAL A  38      -3.359   0.456  35.639  1.00  6.20           H  
ATOM    561  HA  VAL A  38      -5.492   1.962  34.519  1.00  6.20           H  
ATOM    562  HB  VAL A  38      -5.320  -0.948  35.370  1.00  6.20           H  
ATOM    563 1HG1 VAL A  38      -7.206  -1.335  33.903  1.00  6.20           H  
ATOM    564 2HG1 VAL A  38      -7.628  -0.246  35.246  1.00  6.20           H  
ATOM    565 3HG1 VAL A  38      -7.349   0.414  33.616  1.00  6.20           H  
ATOM    566 1HG2 VAL A  38      -4.820  -1.297  32.972  1.00  6.20           H  
ATOM    567 2HG2 VAL A  38      -4.930   0.457  32.697  1.00  6.20           H  
ATOM    568 3HG2 VAL A  38      -3.635  -0.204  33.724  1.00  6.20           H  
ATOM    569  N   SER A  39      -5.972   0.844  37.594  1.00  5.95           N  
ATOM    570  CA  SER A  39      -6.775   1.035  38.783  1.00  5.95           C  
ATOM    571  C   SER A  39      -6.750   2.505  39.196  1.00  5.95           C  
ATOM    572  O   SER A  39      -7.793   3.071  39.533  1.00  5.95           O  
ATOM    573  CB  SER A  39      -6.232   0.176  39.901  1.00  5.95           C  
ATOM    574  OG  SER A  39      -6.355  -1.186  39.583  1.00  5.95           O  
ATOM    575  H   SER A  39      -5.165   0.230  37.637  1.00  5.95           H  
ATOM    576  HA  SER A  39      -7.800   0.744  38.566  1.00  5.95           H  
ATOM    577 1HB  SER A  39      -5.186   0.420  40.069  1.00  5.95           H  
ATOM    578 2HB  SER A  39      -6.770   0.392  40.820  1.00  5.95           H  
ATOM    579  HG  SER A  39      -5.768  -1.325  38.809  1.00  5.95           H  
ATOM    580  N   ALA A  40      -5.580   3.149  39.145  1.00  5.72           N  
ATOM    581  CA  ALA A  40      -5.508   4.560  39.484  1.00  5.72           C  
ATOM    582  C   ALA A  40      -6.378   5.376  38.534  1.00  5.72           C  
ATOM    583  O   ALA A  40      -7.091   6.287  38.958  1.00  5.72           O  
ATOM    584  CB  ALA A  40      -4.076   5.048  39.441  1.00  5.72           C  
ATOM    585  H   ALA A  40      -4.722   2.651  38.891  1.00  5.72           H  
ATOM    586  HA  ALA A  40      -5.900   4.686  40.495  1.00  5.72           H  
ATOM    587 1HB  ALA A  40      -4.038   6.099  39.718  1.00  5.72           H  
ATOM    588 2HB  ALA A  40      -3.475   4.461  40.135  1.00  5.72           H  
ATOM    589 3HB  ALA A  40      -3.682   4.925  38.435  1.00  5.72           H  
ATOM    590  N   SER A  41      -6.349   5.017  37.243  1.00  5.45           N  
ATOM    591  CA  SER A  41      -7.149   5.713  36.247  1.00  5.45           C  
ATOM    592  C   SER A  41      -8.614   5.562  36.604  1.00  5.45           C  
ATOM    593  O   SER A  41      -9.362   6.533  36.576  1.00  5.45           O  
ATOM    594  CB  SER A  41      -6.870   5.189  34.852  1.00  5.45           C  
ATOM    595  OG  SER A  41      -7.633   5.881  33.885  1.00  5.45           O  
ATOM    596  H   SER A  41      -5.728   4.265  36.948  1.00  5.45           H  
ATOM    597  HA  SER A  41      -6.896   6.775  36.276  1.00  5.45           H  
ATOM    598 1HB  SER A  41      -5.807   5.297  34.636  1.00  5.45           H  
ATOM    599 2HB  SER A  41      -7.099   4.133  34.805  1.00  5.45           H  
ATOM    600  HG  SER A  41      -7.266   5.616  33.036  1.00  5.45           H  
ATOM    601  N   HIS A  42      -9.021   4.344  36.967  1.00  5.15           N  
ATOM    602  CA  HIS A  42     -10.400   4.071  37.350  1.00  5.15           C  
ATOM    603  C   HIS A  42     -10.792   5.011  38.483  1.00  5.15           C  
ATOM    604  O   HIS A  42     -11.843   5.654  38.442  1.00  5.15           O  
ATOM    605  CB  HIS A  42     -10.551   2.613  37.816  1.00  5.15           C  
ATOM    606  CG  HIS A  42     -11.939   2.196  38.231  1.00  5.15           C  
ATOM    607  ND1 HIS A  42     -12.923   1.853  37.324  1.00  5.15           N  
ATOM    608  CD2 HIS A  42     -12.500   2.076  39.460  1.00  5.15           C  
ATOM    609  CE1 HIS A  42     -14.029   1.528  37.982  1.00  5.15           C  
ATOM    610  NE2 HIS A  42     -13.799   1.659  39.276  1.00  5.15           N  
ATOM    611  H   HIS A  42      -8.349   3.578  36.954  1.00  5.15           H  
ATOM    612  HA  HIS A  42     -11.065   4.244  36.505  1.00  5.15           H  
ATOM    613 1HB  HIS A  42     -10.208   1.945  37.023  1.00  5.15           H  
ATOM    614 2HB  HIS A  42      -9.915   2.443  38.664  1.00  5.15           H  
ATOM    615  HD2 HIS A  42     -12.009   2.276  40.416  1.00  5.15           H  
ATOM    616  HE1 HIS A  42     -14.971   1.217  37.532  1.00  5.15           H  
ATOM    617  HE2 HIS A  42     -14.465   1.483  40.015  1.00  5.15           H  
ATOM    618  N   LEU A  43      -9.945   5.114  39.500  1.00  4.83           N  
ATOM    619  CA  LEU A  43     -10.273   5.959  40.630  1.00  4.83           C  
ATOM    620  C   LEU A  43     -10.444   7.422  40.205  1.00  4.83           C  
ATOM    621  O   LEU A  43     -11.336   8.107  40.705  1.00  4.83           O  
ATOM    622  CB  LEU A  43      -9.191   5.820  41.700  1.00  4.83           C  
ATOM    623  CG  LEU A  43      -9.140   4.439  42.371  1.00  4.83           C  
ATOM    624  CD1 LEU A  43      -7.927   4.357  43.283  1.00  4.83           C  
ATOM    625  CD2 LEU A  43     -10.429   4.207  43.132  1.00  4.83           C  
ATOM    626  H   LEU A  43      -9.077   4.571  39.493  1.00  4.83           H  
ATOM    627  HA  LEU A  43     -11.221   5.615  41.047  1.00  4.83           H  
ATOM    628 1HB  LEU A  43      -8.224   6.005  41.240  1.00  4.83           H  
ATOM    629 2HB  LEU A  43      -9.358   6.568  42.471  1.00  4.83           H  
ATOM    630  HG  LEU A  43      -9.035   3.673  41.607  1.00  4.83           H  
ATOM    631 1HD1 LEU A  43      -7.886   3.371  43.743  1.00  4.83           H  
ATOM    632 2HD1 LEU A  43      -7.024   4.520  42.697  1.00  4.83           H  
ATOM    633 3HD1 LEU A  43      -8.000   5.118  44.056  1.00  4.83           H  
ATOM    634 1HD2 LEU A  43     -10.401   3.222  43.598  1.00  4.83           H  
ATOM    635 2HD2 LEU A  43     -10.540   4.971  43.902  1.00  4.83           H  
ATOM    636 3HD2 LEU A  43     -11.271   4.259  42.442  1.00  4.83           H  
ATOM    637  N   GLU A  44      -9.611   7.905  39.270  1.00  4.49           N  
ATOM    638  CA  GLU A  44      -9.777   9.278  38.793  1.00  4.49           C  
ATOM    639  C   GLU A  44     -11.054   9.434  37.944  1.00  4.49           C  
ATOM    640  O   GLU A  44     -11.788  10.415  38.089  1.00  4.49           O  
ATOM    641  CB  GLU A  44      -8.552   9.754  37.994  1.00  4.49           C  
ATOM    642  CG  GLU A  44      -7.277   9.967  38.835  1.00  4.49           C  
ATOM    643  CD  GLU A  44      -6.091  10.523  38.038  1.00  4.49           C  
ATOM    644  OE1 GLU A  44      -6.203  10.665  36.839  1.00  4.49           O  
ATOM    645  OE2 GLU A  44      -5.082  10.813  38.643  1.00  4.49           O  
ATOM    646  H   GLU A  44      -8.861   7.314  38.908  1.00  4.49           H  
ATOM    647  HA  GLU A  44      -9.875   9.926  39.662  1.00  4.49           H  
ATOM    648 1HB  GLU A  44      -8.322   9.018  37.222  1.00  4.49           H  
ATOM    649 2HB  GLU A  44      -8.786  10.693  37.493  1.00  4.49           H  
ATOM    650 1HG  GLU A  44      -7.509  10.655  39.647  1.00  4.49           H  
ATOM    651 2HG  GLU A  44      -6.995   9.011  39.279  1.00  4.49           H  
ATOM    652  N   GLN A  45     -11.369   8.432  37.112  1.00  4.12           N  
ATOM    653  CA  GLN A  45     -12.550   8.479  36.236  1.00  4.12           C  
ATOM    654  C   GLN A  45     -13.827   8.563  37.054  1.00  4.12           C  
ATOM    655  O   GLN A  45     -14.792   9.236  36.679  1.00  4.12           O  
ATOM    656  CB  GLN A  45     -12.632   7.219  35.358  1.00  4.12           C  
ATOM    657  CG  GLN A  45     -11.581   7.104  34.251  1.00  4.12           C  
ATOM    658  CD  GLN A  45     -11.676   5.759  33.531  1.00  4.12           C  
ATOM    659  OE1 GLN A  45     -12.784   5.301  33.210  1.00  4.12           O  
ATOM    660  NE2 GLN A  45     -10.535   5.108  33.281  1.00  4.12           N  
ATOM    661  H   GLN A  45     -10.737   7.637  37.046  1.00  4.12           H  
ATOM    662  HA  GLN A  45     -12.482   9.360  35.604  1.00  4.12           H  
ATOM    663 1HB  GLN A  45     -12.529   6.343  35.994  1.00  4.12           H  
ATOM    664 2HB  GLN A  45     -13.619   7.167  34.898  1.00  4.12           H  
ATOM    665 1HG  GLN A  45     -11.752   7.890  33.524  1.00  4.12           H  
ATOM    666 2HG  GLN A  45     -10.593   7.207  34.667  1.00  4.12           H  
ATOM    667 1HE2 GLN A  45     -10.561   4.226  32.815  1.00  4.12           H  
ATOM    668 2HE2 GLN A  45      -9.633   5.492  33.557  1.00  4.12           H  
ATOM    669  N   TYR A  46     -13.813   7.892  38.188  1.00  3.73           N  
ATOM    670  CA  TYR A  46     -14.930   7.830  39.102  1.00  3.73           C  
ATOM    671  C   TYR A  46     -14.673   8.686  40.338  1.00  3.73           C  
ATOM    672  O   TYR A  46     -15.282   8.497  41.395  1.00  3.73           O  
ATOM    673  CB  TYR A  46     -15.224   6.367  39.401  1.00  3.73           C  
ATOM    674  CG  TYR A  46     -15.696   5.667  38.129  1.00  3.73           C  
ATOM    675  CD1 TYR A  46     -14.847   4.843  37.413  1.00  3.73           C  
ATOM    676  CD2 TYR A  46     -16.984   5.876  37.675  1.00  3.73           C  
ATOM    677  CE1 TYR A  46     -15.278   4.237  36.251  1.00  3.73           C  
ATOM    678  CE2 TYR A  46     -17.421   5.265  36.517  1.00  3.73           C  
ATOM    679  CZ  TYR A  46     -16.570   4.449  35.806  1.00  3.73           C  
ATOM    680  OH  TYR A  46     -17.007   3.840  34.651  1.00  3.73           O  
ATOM    681  H   TYR A  46     -12.981   7.343  38.416  1.00  3.73           H  
ATOM    682  HA  TYR A  46     -15.802   8.245  38.601  1.00  3.73           H  
ATOM    683 1HB  TYR A  46     -14.314   5.869  39.757  1.00  3.73           H  
ATOM    684 2HB  TYR A  46     -15.991   6.279  40.165  1.00  3.73           H  
ATOM    685  HD1 TYR A  46     -13.840   4.671  37.757  1.00  3.73           H  
ATOM    686  HD2 TYR A  46     -17.654   6.526  38.234  1.00  3.73           H  
ATOM    687  HE1 TYR A  46     -14.599   3.591  35.688  1.00  3.73           H  
ATOM    688  HE2 TYR A  46     -18.437   5.431  36.163  1.00  3.73           H  
ATOM    689  HH  TYR A  46     -16.285   3.334  34.267  1.00  3.73           H  
ATOM    690  N   GLY A  47     -13.786   9.670  40.200  1.00  3.36           N  
ATOM    691  CA  GLY A  47     -13.435  10.584  41.273  1.00  3.36           C  
ATOM    692  C   GLY A  47     -14.543  11.600  41.507  1.00  3.36           C  
ATOM    693  O   GLY A  47     -14.387  12.790  41.224  1.00  3.36           O  
ATOM    694  H   GLY A  47     -13.298   9.795  39.315  1.00  3.36           H  
ATOM    695 1HA  GLY A  47     -13.244  10.016  42.184  1.00  3.36           H  
ATOM    696 2HA  GLY A  47     -12.508  11.096  41.013  1.00  3.36           H  
ATOM    697  N   THR A  48     -15.643  11.125  42.097  1.00  3.05           N  
ATOM    698  CA  THR A  48     -16.879  11.891  42.293  1.00  3.05           C  
ATOM    699  C   THR A  48     -16.720  13.157  43.132  1.00  3.05           C  
ATOM    700  O   THR A  48     -17.579  14.029  43.100  1.00  3.05           O  
ATOM    701  CB  THR A  48     -17.982  11.016  42.916  1.00  3.05           C  
ATOM    702  OG1 THR A  48     -17.530  10.477  44.170  1.00  3.05           O  
ATOM    703  CG2 THR A  48     -18.368   9.894  41.973  1.00  3.05           C  
ATOM    704  H   THR A  48     -15.633  10.125  42.306  1.00  3.05           H  
ATOM    705  HA  THR A  48     -17.242  12.185  41.312  1.00  3.05           H  
ATOM    706  HB  THR A  48     -18.858  11.634  43.101  1.00  3.05           H  
ATOM    707  HG1 THR A  48     -17.471  11.181  44.820  1.00  3.05           H  
ATOM    708 1HG2 THR A  48     -19.159   9.296  42.424  1.00  3.05           H  
ATOM    709 2HG2 THR A  48     -18.721  10.320  41.039  1.00  3.05           H  
ATOM    710 3HG2 THR A  48     -17.514   9.269  41.781  1.00  3.05           H  
ATOM    711  N   ASN A  49     -15.612  13.292  43.846  1.00  2.90           N  
ATOM    712  CA  ASN A  49     -15.339  14.477  44.660  1.00  2.90           C  
ATOM    713  C   ASN A  49     -15.224  15.745  43.794  1.00  2.90           C  
ATOM    714  O   ASN A  49     -15.396  16.871  44.283  1.00  2.90           O  
ATOM    715  CB  ASN A  49     -14.074  14.268  45.461  1.00  2.90           C  
ATOM    716  CG  ASN A  49     -14.263  13.286  46.586  1.00  2.90           C  
ATOM    717  OD1 ASN A  49     -15.388  13.017  47.030  1.00  2.90           O  
ATOM    718  ND2 ASN A  49     -13.175  12.736  47.059  1.00  2.90           N  
ATOM    719  H   ASN A  49     -14.937  12.540  43.817  1.00  2.90           H  
ATOM    720  HA  ASN A  49     -16.174  14.625  45.346  1.00  2.90           H  
ATOM    721 1HB  ASN A  49     -13.285  13.908  44.800  1.00  2.90           H  
ATOM    722 2HB  ASN A  49     -13.745  15.221  45.874  1.00  2.90           H  
ATOM    723 1HD2 ASN A  49     -13.233  12.073  47.806  1.00  2.90           H  
ATOM    724 2HD2 ASN A  49     -12.286  12.980  46.675  1.00  2.90           H  
ATOM    725  N   GLU A  50     -14.929  15.547  42.509  1.00  3.03           N  
ATOM    726  CA  GLU A  50     -14.767  16.622  41.545  1.00  3.03           C  
ATOM    727  C   GLU A  50     -16.082  16.954  40.843  1.00  3.03           C  
ATOM    728  O   GLU A  50     -16.086  17.750  39.904  1.00  3.03           O  
ATOM    729  CB  GLU A  50     -13.725  16.229  40.497  1.00  3.03           C  
ATOM    730  CG  GLU A  50     -12.311  15.964  41.050  1.00  3.03           C  
ATOM    731  CD  GLU A  50     -11.632  17.171  41.655  1.00  3.03           C  
ATOM    732  OE1 GLU A  50     -11.631  18.204  41.035  1.00  3.03           O  
ATOM    733  OE2 GLU A  50     -11.106  17.054  42.739  1.00  3.03           O  
ATOM    734  H   GLU A  50     -14.811  14.590  42.169  1.00  3.03           H  
ATOM    735  HA  GLU A  50     -14.429  17.513  42.069  1.00  3.03           H  
ATOM    736 1HB  GLU A  50     -14.047  15.319  40.001  1.00  3.03           H  
ATOM    737 2HB  GLU A  50     -13.660  17.009  39.739  1.00  3.03           H  
ATOM    738 1HG  GLU A  50     -12.387  15.185  41.813  1.00  3.03           H  
ATOM    739 2HG  GLU A  50     -11.694  15.576  40.242  1.00  3.03           H  
ATOM    740  N   TYR A  51     -17.177  16.310  41.248  1.00  3.56           N  
ATOM    741  CA  TYR A  51     -18.472  16.470  40.602  1.00  3.56           C  
ATOM    742  C   TYR A  51     -19.615  16.820  41.558  1.00  3.56           C  
ATOM    743  O   TYR A  51     -19.486  16.726  42.779  1.00  3.56           O  
ATOM    744  CB  TYR A  51     -18.799  15.199  39.845  1.00  3.56           C  
ATOM    745  CG  TYR A  51     -17.793  14.877  38.760  1.00  3.56           C  
ATOM    746  CD1 TYR A  51     -16.671  14.145  39.070  1.00  3.56           C  
ATOM    747  CD2 TYR A  51     -17.988  15.320  37.465  1.00  3.56           C  
ATOM    748  CE1 TYR A  51     -15.745  13.851  38.107  1.00  3.56           C  
ATOM    749  CE2 TYR A  51     -17.061  15.032  36.494  1.00  3.56           C  
ATOM    750  CZ  TYR A  51     -15.938  14.299  36.812  1.00  3.56           C  
ATOM    751  OH  TYR A  51     -15.005  14.007  35.846  1.00  3.56           O  
ATOM    752  H   TYR A  51     -17.124  15.658  42.031  1.00  3.56           H  
ATOM    753  HA  TYR A  51     -18.400  17.285  39.888  1.00  3.56           H  
ATOM    754 1HB  TYR A  51     -18.849  14.356  40.539  1.00  3.56           H  
ATOM    755 2HB  TYR A  51     -19.764  15.319  39.392  1.00  3.56           H  
ATOM    756  HD1 TYR A  51     -16.510  13.808  40.081  1.00  3.56           H  
ATOM    757  HD2 TYR A  51     -18.873  15.897  37.217  1.00  3.56           H  
ATOM    758  HE1 TYR A  51     -14.855  13.273  38.368  1.00  3.56           H  
ATOM    759  HE2 TYR A  51     -17.213  15.385  35.477  1.00  3.56           H  
ATOM    760  HH  TYR A  51     -14.299  13.479  36.237  1.00  3.56           H  
ATOM    761  N   SER A  52     -20.745  17.231  40.981  1.00  4.70           N  
ATOM    762  CA  SER A  52     -21.937  17.563  41.750  1.00  4.70           C  
ATOM    763  C   SER A  52     -23.235  17.189  41.029  1.00  4.70           C  
ATOM    764  O   SER A  52     -23.333  17.236  39.799  1.00  4.70           O  
ATOM    765  CB  SER A  52     -21.935  19.042  42.071  1.00  4.70           C  
ATOM    766  OG  SER A  52     -23.093  19.414  42.765  1.00  4.70           O  
ATOM    767  H   SER A  52     -20.761  17.330  39.968  1.00  4.70           H  
ATOM    768  HA  SER A  52     -21.899  17.005  42.686  1.00  4.70           H  
ATOM    769 1HB  SER A  52     -21.056  19.272  42.675  1.00  4.70           H  
ATOM    770 2HB  SER A  52     -21.856  19.615  41.146  1.00  4.70           H  
ATOM    771  HG  SER A  52     -23.782  19.482  42.097  1.00  4.70           H  
ATOM    772  N   ILE A  53     -24.232  16.780  41.815  1.00  6.63           N  
ATOM    773  CA  ILE A  53     -25.531  16.399  41.272  1.00  6.63           C  
ATOM    774  C   ILE A  53     -26.616  17.447  41.467  1.00  6.63           C  
ATOM    775  O   ILE A  53     -27.311  17.772  40.521  1.00  6.63           O  
ATOM    776  CB  ILE A  53     -26.033  15.070  41.842  1.00  6.63           C  
ATOM    777  CG1 ILE A  53     -25.024  13.951  41.558  1.00  6.63           C  
ATOM    778  CG2 ILE A  53     -27.385  14.757  41.202  1.00  6.63           C  
ATOM    779  CD1 ILE A  53     -24.768  13.748  40.084  1.00  6.63           C  
ATOM    780  H   ILE A  53     -24.078  16.748  42.815  1.00  6.63           H  
ATOM    781  HA  ILE A  53     -25.416  16.261  40.197  1.00  6.63           H  
ATOM    782  HB  ILE A  53     -26.151  15.153  42.919  1.00  6.63           H  
ATOM    783 1HG1 ILE A  53     -24.079  14.194  42.042  1.00  6.63           H  
ATOM    784 2HG1 ILE A  53     -25.400  13.017  41.976  1.00  6.63           H  
ATOM    785 1HG2 ILE A  53     -27.786  13.824  41.596  1.00  6.63           H  
ATOM    786 2HG2 ILE A  53     -28.076  15.564  41.426  1.00  6.63           H  
ATOM    787 3HG2 ILE A  53     -27.273  14.670  40.123  1.00  6.63           H  
ATOM    788 1HD1 ILE A  53     -24.044  12.946  39.943  1.00  6.63           H  
ATOM    789 2HD1 ILE A  53     -25.701  13.487  39.581  1.00  6.63           H  
ATOM    790 3HD1 ILE A  53     -24.380  14.668  39.668  1.00  6.63           H  
ATOM    791  N   GLY A  54     -26.761  18.005  42.671  1.00  9.26           N  
ATOM    792  CA  GLY A  54     -27.879  18.920  42.876  1.00  9.26           C  
ATOM    793  C   GLY A  54     -29.211  18.131  42.951  1.00  9.26           C  
ATOM    794  O   GLY A  54     -29.405  17.419  43.936  1.00  9.26           O  
ATOM    795  H   GLY A  54     -26.154  17.759  43.434  1.00  9.26           H  
ATOM    796 1HA  GLY A  54     -27.729  19.462  43.809  1.00  9.26           H  
ATOM    797 2HA  GLY A  54     -27.872  19.658  42.086  1.00  9.26           H  
ATOM    798  N   PRO A  55     -30.172  18.327  42.018  1.00 11.85           N  
ATOM    799  CA  PRO A  55     -31.469  17.655  41.915  1.00 11.85           C  
ATOM    800  C   PRO A  55     -31.417  16.125  42.009  1.00 11.85           C  
ATOM    801  O   PRO A  55     -30.362  15.531  42.184  1.00 11.85           O  
ATOM    802  CB  PRO A  55     -31.990  18.127  40.555  1.00 11.85           C  
ATOM    803  CG  PRO A  55     -31.326  19.456  40.326  1.00 11.85           C  
ATOM    804  CD  PRO A  55     -29.976  19.354  40.959  1.00 11.85           C  
ATOM    805  HA  PRO A  55     -32.121  18.050  42.715  1.00 11.85           H  
ATOM    806 1HB  PRO A  55     -31.721  17.383  39.785  1.00 11.85           H  
ATOM    807 2HB  PRO A  55     -33.084  18.195  40.567  1.00 11.85           H  
ATOM    808 1HG  PRO A  55     -31.265  19.670  39.251  1.00 11.85           H  
ATOM    809 2HG  PRO A  55     -31.937  20.255  40.768  1.00 11.85           H  
ATOM    810 1HD  PRO A  55     -29.254  19.049  40.218  1.00 11.85           H  
ATOM    811 2HD  PRO A  55     -29.755  20.337  41.387  1.00 11.85           H  
ATOM    812  N   GLY A  56     -32.605  15.521  41.964  1.00 13.17           N  
ATOM    813  CA  GLY A  56     -32.882  14.096  42.194  1.00 13.17           C  
ATOM    814  C   GLY A  56     -32.405  13.143  41.075  1.00 13.17           C  
ATOM    815  O   GLY A  56     -31.305  13.329  40.583  1.00 13.17           O  
ATOM    816  H   GLY A  56     -33.406  16.108  41.786  1.00 13.17           H  
ATOM    817 1HA  GLY A  56     -32.369  13.809  43.114  1.00 13.17           H  
ATOM    818 2HA  GLY A  56     -33.933  13.977  42.417  1.00 13.17           H  
ATOM    819  N   PRO A  57     -33.255  12.168  40.643  1.00 12.46           N  
ATOM    820  CA  PRO A  57     -33.021  10.910  39.889  1.00 12.46           C  
ATOM    821  C   PRO A  57     -32.052  11.029  38.699  1.00 12.46           C  
ATOM    822  O   PRO A  57     -30.958  11.539  38.864  1.00 12.46           O  
ATOM    823  CB  PRO A  57     -34.458  10.490  39.505  1.00 12.46           C  
ATOM    824  CG  PRO A  57     -35.254  11.741  39.522  1.00 12.46           C  
ATOM    825  CD  PRO A  57     -34.691  12.522  40.678  1.00 12.46           C  
ATOM    826  HA  PRO A  57     -32.617  10.170  40.595  1.00 12.46           H  
ATOM    827 1HB  PRO A  57     -34.502   9.989  38.550  1.00 12.46           H  
ATOM    828 2HB  PRO A  57     -34.829   9.766  40.243  1.00 12.46           H  
ATOM    829 1HG  PRO A  57     -35.148  12.273  38.565  1.00 12.46           H  
ATOM    830 2HG  PRO A  57     -36.322  11.511  39.644  1.00 12.46           H  
ATOM    831 1HD  PRO A  57     -34.843  13.593  40.465  1.00 12.46           H  
ATOM    832 2HD  PRO A  57     -35.156  12.199  41.625  1.00 12.46           H  
ATOM    833  N   GLY A  58     -32.312  10.388  37.557  1.00 10.25           N  
ATOM    834  CA  GLY A  58     -31.325  10.387  36.458  1.00 10.25           C  
ATOM    835  C   GLY A  58     -31.052  11.766  35.807  1.00 10.25           C  
ATOM    836  O   GLY A  58     -31.371  11.999  34.642  1.00 10.25           O  
ATOM    837  H   GLY A  58     -33.194   9.930  37.409  1.00 10.25           H  
ATOM    838 1HA  GLY A  58     -30.385   9.989  36.840  1.00 10.25           H  
ATOM    839 2HA  GLY A  58     -31.660   9.692  35.689  1.00 10.25           H  
ATOM    840  N   TYR A  59     -30.462  12.652  36.601  1.00  7.70           N  
ATOM    841  CA  TYR A  59     -30.047  14.007  36.297  1.00  7.70           C  
ATOM    842  C   TYR A  59     -28.595  13.951  35.824  1.00  7.70           C  
ATOM    843  O   TYR A  59     -27.790  13.219  36.399  1.00  7.70           O  
ATOM    844  CB  TYR A  59     -30.204  14.872  37.558  1.00  7.70           C  
ATOM    845  CG  TYR A  59     -29.871  16.333  37.383  1.00  7.70           C  
ATOM    846  CD1 TYR A  59     -30.785  17.169  36.763  1.00  7.70           C  
ATOM    847  CD2 TYR A  59     -28.669  16.840  37.834  1.00  7.70           C  
ATOM    848  CE1 TYR A  59     -30.495  18.506  36.591  1.00  7.70           C  
ATOM    849  CE2 TYR A  59     -28.377  18.178  37.658  1.00  7.70           C  
ATOM    850  CZ  TYR A  59     -29.286  19.010  37.041  1.00  7.70           C  
ATOM    851  OH  TYR A  59     -28.998  20.347  36.867  1.00  7.70           O  
ATOM    852  H   TYR A  59     -30.275  12.329  37.537  1.00  7.70           H  
ATOM    853  HA  TYR A  59     -30.664  14.406  35.492  1.00  7.70           H  
ATOM    854 1HB  TYR A  59     -31.235  14.795  37.925  1.00  7.70           H  
ATOM    855 2HB  TYR A  59     -29.566  14.471  38.351  1.00  7.70           H  
ATOM    856  HD1 TYR A  59     -31.735  16.769  36.411  1.00  7.70           H  
ATOM    857  HD2 TYR A  59     -27.945  16.188  38.323  1.00  7.70           H  
ATOM    858  HE1 TYR A  59     -31.216  19.163  36.104  1.00  7.70           H  
ATOM    859  HE2 TYR A  59     -27.422  18.572  38.013  1.00  7.70           H  
ATOM    860  HH  TYR A  59     -28.143  20.539  37.256  1.00  7.70           H  
ATOM    861  N   GLY A  60     -28.250  14.671  34.765  1.00  5.67           N  
ATOM    862  CA  GLY A  60     -26.865  14.618  34.304  1.00  5.67           C  
ATOM    863  C   GLY A  60     -25.916  15.150  35.375  1.00  5.67           C  
ATOM    864  O   GLY A  60     -26.239  16.099  36.079  1.00  5.67           O  
ATOM    865  H   GLY A  60     -28.929  15.253  34.298  1.00  5.67           H  
ATOM    866 1HA  GLY A  60     -26.600  13.591  34.052  1.00  5.67           H  
ATOM    867 2HA  GLY A  60     -26.761  15.211  33.395  1.00  5.67           H  
ATOM    868  N   ARG A  61     -24.725  14.561  35.461  1.00  4.35           N  
ATOM    869  CA  ARG A  61     -23.714  14.971  36.440  1.00  4.35           C  
ATOM    870  C   ARG A  61     -22.972  16.215  35.978  1.00  4.35           C  
ATOM    871  O   ARG A  61     -22.629  16.326  34.798  1.00  4.35           O  
ATOM    872  CB  ARG A  61     -22.721  13.840  36.679  1.00  4.35           C  
ATOM    873  CG  ARG A  61     -21.744  14.074  37.804  1.00  4.35           C  
ATOM    874  CD  ARG A  61     -20.938  12.850  38.136  1.00  4.35           C  
ATOM    875  NE  ARG A  61     -19.946  12.542  37.109  1.00  4.35           N  
ATOM    876  CZ  ARG A  61     -19.093  11.499  37.159  1.00  4.35           C  
ATOM    877  NH1 ARG A  61     -19.133  10.682  38.183  1.00  4.35           N  
ATOM    878  NH2 ARG A  61     -18.219  11.301  36.184  1.00  4.35           N  
ATOM    879  H   ARG A  61     -24.522  13.790  34.844  1.00  4.35           H  
ATOM    880  HA  ARG A  61     -24.215  15.203  37.380  1.00  4.35           H  
ATOM    881 1HB  ARG A  61     -23.266  12.924  36.903  1.00  4.35           H  
ATOM    882 2HB  ARG A  61     -22.143  13.668  35.772  1.00  4.35           H  
ATOM    883 1HG  ARG A  61     -21.050  14.847  37.485  1.00  4.35           H  
ATOM    884 2HG  ARG A  61     -22.260  14.413  38.695  1.00  4.35           H  
ATOM    885 1HD  ARG A  61     -20.423  12.983  39.080  1.00  4.35           H  
ATOM    886 2HD  ARG A  61     -21.612  11.999  38.219  1.00  4.35           H  
ATOM    887  HE  ARG A  61     -19.889  13.160  36.309  1.00  4.35           H  
ATOM    888 1HH1 ARG A  61     -19.811  10.838  38.916  1.00  4.35           H  
ATOM    889 2HH1 ARG A  61     -18.496   9.898  38.230  1.00  4.35           H  
ATOM    890 1HH2 ARG A  61     -18.189  11.924  35.390  1.00  4.35           H  
ATOM    891 2HH2 ARG A  61     -17.576  10.519  36.230  1.00  4.35           H  
ATOM    892  N   LYS A  62     -22.737  17.157  36.893  1.00  3.57           N  
ATOM    893  CA  LYS A  62     -22.012  18.370  36.548  1.00  3.57           C  
ATOM    894  C   LYS A  62     -20.610  18.341  37.144  1.00  3.57           C  
ATOM    895  O   LYS A  62     -20.393  17.803  38.230  1.00  3.57           O  
ATOM    896  CB  LYS A  62     -22.782  19.583  37.067  1.00  3.57           C  
ATOM    897  CG  LYS A  62     -24.234  19.660  36.561  1.00  3.57           C  
ATOM    898  CD  LYS A  62     -24.305  19.837  35.050  1.00  3.57           C  
ATOM    899  CE  LYS A  62     -25.753  19.990  34.578  1.00  3.57           C  
ATOM    900  NZ  LYS A  62     -25.841  20.153  33.089  1.00  3.57           N  
ATOM    901  H   LYS A  62     -23.053  17.046  37.856  1.00  3.57           H  
ATOM    902  HA  LYS A  62     -21.921  18.437  35.465  1.00  3.57           H  
ATOM    903 1HB  LYS A  62     -22.810  19.550  38.159  1.00  3.57           H  
ATOM    904 2HB  LYS A  62     -22.264  20.497  36.777  1.00  3.57           H  
ATOM    905 1HG  LYS A  62     -24.761  18.737  36.832  1.00  3.57           H  
ATOM    906 2HG  LYS A  62     -24.740  20.493  37.042  1.00  3.57           H  
ATOM    907 1HD  LYS A  62     -23.737  20.720  34.758  1.00  3.57           H  
ATOM    908 2HD  LYS A  62     -23.866  18.964  34.561  1.00  3.57           H  
ATOM    909 1HE  LYS A  62     -26.317  19.099  34.872  1.00  3.57           H  
ATOM    910 2HE  LYS A  62     -26.197  20.862  35.057  1.00  3.57           H  
ATOM    911 1HZ  LYS A  62     -26.810  20.246  32.817  1.00  3.57           H  
ATOM    912 2HZ  LYS A  62     -25.331  20.979  32.807  1.00  3.57           H  
ATOM    913 3HZ  LYS A  62     -25.442  19.341  32.641  1.00  3.57           H  
ATOM    914  N   LYS A  63     -19.648  18.957  36.468  1.00  3.16           N  
ATOM    915  CA  LYS A  63     -18.296  19.014  37.022  1.00  3.16           C  
ATOM    916  C   LYS A  63     -18.128  20.214  37.944  1.00  3.16           C  
ATOM    917  O   LYS A  63     -18.584  21.315  37.631  1.00  3.16           O  
ATOM    918  CB  LYS A  63     -17.242  19.024  35.922  1.00  3.16           C  
ATOM    919  CG  LYS A  63     -15.822  18.944  36.460  1.00  3.16           C  
ATOM    920  CD  LYS A  63     -14.794  18.841  35.357  1.00  3.16           C  
ATOM    921  CE  LYS A  63     -13.393  18.786  35.940  1.00  3.16           C  
ATOM    922  NZ  LYS A  63     -12.354  18.687  34.878  1.00  3.16           N  
ATOM    923  H   LYS A  63     -19.848  19.385  35.574  1.00  3.16           H  
ATOM    924  HA  LYS A  63     -18.126  18.130  37.628  1.00  3.16           H  
ATOM    925 1HB  LYS A  63     -17.399  18.178  35.254  1.00  3.16           H  
ATOM    926 2HB  LYS A  63     -17.330  19.937  35.336  1.00  3.16           H  
ATOM    927 1HG  LYS A  63     -15.606  19.838  37.047  1.00  3.16           H  
ATOM    928 2HG  LYS A  63     -15.735  18.076  37.122  1.00  3.16           H  
ATOM    929 1HD  LYS A  63     -14.975  17.936  34.774  1.00  3.16           H  
ATOM    930 2HD  LYS A  63     -14.876  19.706  34.700  1.00  3.16           H  
ATOM    931 1HE  LYS A  63     -13.218  19.688  36.528  1.00  3.16           H  
ATOM    932 2HE  LYS A  63     -13.314  17.918  36.598  1.00  3.16           H  
ATOM    933 1HZ  LYS A  63     -11.439  18.654  35.304  1.00  3.16           H  
ATOM    934 2HZ  LYS A  63     -12.505  17.847  34.338  1.00  3.16           H  
ATOM    935 3HZ  LYS A  63     -12.414  19.493  34.272  1.00  3.16           H  
ATOM    936  N   ARG A  64     -17.513  19.987  39.099  1.00  2.99           N  
ATOM    937  CA  ARG A  64     -17.245  21.040  40.065  1.00  2.99           C  
ATOM    938  C   ARG A  64     -16.093  21.919  39.602  1.00  2.99           C  
ATOM    939  O   ARG A  64     -15.056  21.417  39.170  1.00  2.99           O  
ATOM    940  CB  ARG A  64     -16.888  20.437  41.426  1.00  2.99           C  
ATOM    941  CG  ARG A  64     -16.657  21.445  42.538  1.00  2.99           C  
ATOM    942  CD  ARG A  64     -16.476  20.813  43.909  1.00  2.99           C  
ATOM    943  NE  ARG A  64     -15.259  19.969  44.040  1.00  2.99           N  
ATOM    944  CZ  ARG A  64     -14.015  20.458  44.308  1.00  2.99           C  
ATOM    945  NH1 ARG A  64     -13.813  21.755  44.409  1.00  2.99           N  
ATOM    946  NH2 ARG A  64     -12.995  19.636  44.475  1.00  2.99           N  
ATOM    947  H   ARG A  64     -17.171  19.054  39.306  1.00  2.99           H  
ATOM    948  HA  ARG A  64     -18.139  21.654  40.169  1.00  2.99           H  
ATOM    949 1HB  ARG A  64     -17.668  19.742  41.742  1.00  2.99           H  
ATOM    950 2HB  ARG A  64     -15.965  19.872  41.330  1.00  2.99           H  
ATOM    951 1HG  ARG A  64     -15.753  22.018  42.315  1.00  2.99           H  
ATOM    952 2HG  ARG A  64     -17.506  22.126  42.584  1.00  2.99           H  
ATOM    953 1HD  ARG A  64     -16.417  21.603  44.656  1.00  2.99           H  
ATOM    954 2HD  ARG A  64     -17.341  20.184  44.122  1.00  2.99           H  
ATOM    955  HE  ARG A  64     -15.363  18.933  43.985  1.00  2.99           H  
ATOM    956 1HH1 ARG A  64     -14.578  22.402  44.282  1.00  2.99           H  
ATOM    957 2HH1 ARG A  64     -12.865  22.102  44.608  1.00  2.99           H  
ATOM    958 1HH2 ARG A  64     -13.138  18.633  44.428  1.00  2.99           H  
ATOM    959 2HH2 ARG A  64     -12.072  20.004  44.668  1.00  2.99           H  
ATOM    960  N   ARG A  65     -16.262  23.232  39.691  1.00  3.01           N  
ATOM    961  CA  ARG A  65     -15.167  24.128  39.351  1.00  3.01           C  
ATOM    962  C   ARG A  65     -14.381  24.459  40.610  1.00  3.01           C  
ATOM    963  O   ARG A  65     -14.964  24.831  41.629  1.00  3.01           O  
ATOM    964  CB  ARG A  65     -15.670  25.411  38.707  1.00  3.01           C  
ATOM    965  CG  ARG A  65     -14.566  26.382  38.278  1.00  3.01           C  
ATOM    966  CD  ARG A  65     -15.113  27.579  37.574  1.00  3.01           C  
ATOM    967  NE  ARG A  65     -14.057  28.496  37.156  1.00  3.01           N  
ATOM    968  CZ  ARG A  65     -14.259  29.669  36.521  1.00  3.01           C  
ATOM    969  NH1 ARG A  65     -15.480  30.062  36.232  1.00  3.01           N  
ATOM    970  NH2 ARG A  65     -13.227  30.424  36.184  1.00  3.01           N  
ATOM    971  H   ARG A  65     -17.142  23.608  40.012  1.00  3.01           H  
ATOM    972  HA  ARG A  65     -14.503  23.628  38.647  1.00  3.01           H  
ATOM    973 1HB  ARG A  65     -16.262  25.169  37.825  1.00  3.01           H  
ATOM    974 2HB  ARG A  65     -16.319  25.939  39.405  1.00  3.01           H  
ATOM    975 1HG  ARG A  65     -14.022  26.726  39.162  1.00  3.01           H  
ATOM    976 2HG  ARG A  65     -13.875  25.872  37.607  1.00  3.01           H  
ATOM    977 1HD  ARG A  65     -15.660  27.262  36.687  1.00  3.01           H  
ATOM    978 2HD  ARG A  65     -15.785  28.115  38.243  1.00  3.01           H  
ATOM    979  HE  ARG A  65     -13.101  28.230  37.360  1.00  3.01           H  
ATOM    980 1HH1 ARG A  65     -16.270  29.487  36.489  1.00  3.01           H  
ATOM    981 2HH1 ARG A  65     -15.628  30.940  35.756  1.00  3.01           H  
ATOM    982 1HH2 ARG A  65     -12.287  30.122  36.403  1.00  3.01           H  
ATOM    983 2HH2 ARG A  65     -13.377  31.301  35.707  1.00  3.01           H  
ATOM    984  N   GLN A  66     -13.066  24.301  40.559  1.00  3.18           N  
ATOM    985  CA  GLN A  66     -12.254  24.634  41.721  1.00  3.18           C  
ATOM    986  C   GLN A  66     -11.888  26.108  41.732  1.00  3.18           C  
ATOM    987  O   GLN A  66     -11.346  26.633  40.760  1.00  3.18           O  
ATOM    988  CB  GLN A  66     -10.986  23.779  41.782  1.00  3.18           C  
ATOM    989  CG  GLN A  66     -10.053  24.131  42.957  1.00  3.18           C  
ATOM    990  CD  GLN A  66     -10.652  23.803  44.332  1.00  3.18           C  
ATOM    991  OE1 GLN A  66     -11.054  22.653  44.595  1.00  3.18           O  
ATOM    992  NE2 GLN A  66     -10.707  24.809  45.216  1.00  3.18           N  
ATOM    993  H   GLN A  66     -12.630  23.963  39.714  1.00  3.18           H  
ATOM    994  HA  GLN A  66     -12.835  24.430  42.617  1.00  3.18           H  
ATOM    995 1HB  GLN A  66     -11.259  22.726  41.865  1.00  3.18           H  
ATOM    996 2HB  GLN A  66     -10.420  23.901  40.859  1.00  3.18           H  
ATOM    997 1HG  GLN A  66      -9.130  23.565  42.848  1.00  3.18           H  
ATOM    998 2HG  GLN A  66      -9.833  25.200  42.928  1.00  3.18           H  
ATOM    999 1HE2 GLN A  66     -11.079  24.656  46.131  1.00  3.18           H  
ATOM   1000 2HE2 GLN A  66     -10.359  25.748  44.963  1.00  3.18           H  
ATOM   1001  N   ARG A  67     -12.200  26.774  42.834  1.00  3.47           N  
ATOM   1002  CA  ARG A  67     -11.871  28.182  42.988  1.00  3.47           C  
ATOM   1003  C   ARG A  67     -10.422  28.373  43.412  1.00  3.47           C  
ATOM   1004  O   ARG A  67      -9.926  27.673  44.304  1.00  3.47           O  
ATOM   1005  CB  ARG A  67     -12.764  28.852  44.022  1.00  3.47           C  
ATOM   1006  CG  ARG A  67     -12.470  30.336  44.211  1.00  3.47           C  
ATOM   1007  CD  ARG A  67     -13.390  31.001  45.150  1.00  3.47           C  
ATOM   1008  NE  ARG A  67     -13.011  32.391  45.341  1.00  3.47           N  
ATOM   1009  CZ  ARG A  67     -13.647  33.265  46.143  1.00  3.47           C  
ATOM   1010  NH1 ARG A  67     -14.704  32.887  46.830  1.00  3.47           N  
ATOM   1011  NH2 ARG A  67     -13.206  34.506  46.241  1.00  3.47           N  
ATOM   1012  H   ARG A  67     -12.673  26.288  43.582  1.00  3.47           H  
ATOM   1013  HA  ARG A  67     -12.021  28.677  42.030  1.00  3.47           H  
ATOM   1014 1HB  ARG A  67     -13.807  28.749  43.730  1.00  3.47           H  
ATOM   1015 2HB  ARG A  67     -12.637  28.363  44.987  1.00  3.47           H  
ATOM   1016 1HG  ARG A  67     -11.472  30.455  44.614  1.00  3.47           H  
ATOM   1017 2HG  ARG A  67     -12.530  30.846  43.250  1.00  3.47           H  
ATOM   1018 1HD  ARG A  67     -14.406  30.969  44.759  1.00  3.47           H  
ATOM   1019 2HD  ARG A  67     -13.351  30.499  46.116  1.00  3.47           H  
ATOM   1020  HE  ARG A  67     -12.197  32.725  44.831  1.00  3.47           H  
ATOM   1021 1HH1 ARG A  67     -15.044  31.938  46.755  1.00  3.47           H  
ATOM   1022 2HH1 ARG A  67     -15.178  33.546  47.430  1.00  3.47           H  
ATOM   1023 1HH2 ARG A  67     -12.392  34.794  45.712  1.00  3.47           H  
ATOM   1024 2HH2 ARG A  67     -13.680  35.165  46.840  1.00  3.47           H  
ATOM   1025  N   ARG A  68      -9.740  29.320  42.769  1.00  3.81           N  
ATOM   1026  CA  ARG A  68      -8.381  29.658  43.161  1.00  3.81           C  
ATOM   1027  C   ARG A  68      -8.439  30.672  44.292  1.00  3.81           C  
ATOM   1028  O   ARG A  68      -9.154  31.673  44.190  1.00  3.81           O  
ATOM   1029  CB  ARG A  68      -7.587  30.230  41.996  1.00  3.81           C  
ATOM   1030  CG  ARG A  68      -6.135  30.570  42.328  1.00  3.81           C  
ATOM   1031  CD  ARG A  68      -5.381  31.054  41.135  1.00  3.81           C  
ATOM   1032  NE  ARG A  68      -4.003  31.390  41.471  1.00  3.81           N  
ATOM   1033  CZ  ARG A  68      -3.094  31.882  40.603  1.00  3.81           C  
ATOM   1034  NH1 ARG A  68      -3.426  32.091  39.347  1.00  3.81           N  
ATOM   1035  NH2 ARG A  68      -1.868  32.155  41.015  1.00  3.81           N  
ATOM   1036  H   ARG A  68     -10.182  29.829  42.017  1.00  3.81           H  
ATOM   1037  HA  ARG A  68      -7.879  28.759  43.520  1.00  3.81           H  
ATOM   1038 1HB  ARG A  68      -7.584  29.519  41.172  1.00  3.81           H  
ATOM   1039 2HB  ARG A  68      -8.067  31.143  41.643  1.00  3.81           H  
ATOM   1040 1HG  ARG A  68      -6.112  31.354  43.090  1.00  3.81           H  
ATOM   1041 2HG  ARG A  68      -5.637  29.681  42.715  1.00  3.81           H  
ATOM   1042 1HD  ARG A  68      -5.366  30.276  40.372  1.00  3.81           H  
ATOM   1043 2HD  ARG A  68      -5.862  31.945  40.737  1.00  3.81           H  
ATOM   1044  HE  ARG A  68      -3.707  31.245  42.430  1.00  3.81           H  
ATOM   1045 1HH1 ARG A  68      -4.362  31.883  39.030  1.00  3.81           H  
ATOM   1046 2HH1 ARG A  68      -2.744  32.459  38.699  1.00  3.81           H  
ATOM   1047 1HH2 ARG A  68      -1.612  31.994  41.979  1.00  3.81           H  
ATOM   1048 2HH2 ARG A  68      -1.188  32.522  40.366  1.00  3.81           H  
ATOM   1049  N   ARG A  69      -7.728  30.388  45.374  1.00  4.13           N  
ATOM   1050  CA  ARG A  69      -7.710  31.264  46.533  1.00  4.13           C  
ATOM   1051  C   ARG A  69      -6.275  31.571  46.942  1.00  4.13           C  
ATOM   1052  O   ARG A  69      -5.994  32.628  47.506  1.00  4.13           O  
ATOM   1053  OXT ARG A  69      -5.378  30.809  46.586  1.00  4.13           O  
ATOM   1054  CB  ARG A  69      -8.472  30.628  47.689  1.00  4.13           C  
ATOM   1055  CG  ARG A  69      -9.960  30.357  47.399  1.00  4.13           C  
ATOM   1056  CD  ARG A  69     -10.669  29.739  48.557  1.00  4.13           C  
ATOM   1057  NE  ARG A  69     -10.793  30.657  49.685  1.00  4.13           N  
ATOM   1058  CZ  ARG A  69     -11.220  30.308  50.917  1.00  4.13           C  
ATOM   1059  NH1 ARG A  69     -11.563  29.063  51.169  1.00  4.13           N  
ATOM   1060  NH2 ARG A  69     -11.297  31.220  51.872  1.00  4.13           N  
ATOM   1061  H   ARG A  69      -7.184  29.537  45.392  1.00  4.13           H  
ATOM   1062  HA  ARG A  69      -8.201  32.202  46.272  1.00  4.13           H  
ATOM   1063 1HB  ARG A  69      -8.010  29.679  47.954  1.00  4.13           H  
ATOM   1064 2HB  ARG A  69      -8.417  31.277  48.564  1.00  4.13           H  
ATOM   1065 1HG  ARG A  69     -10.459  31.292  47.140  1.00  4.13           H  
ATOM   1066 2HG  ARG A  69     -10.042  29.662  46.561  1.00  4.13           H  
ATOM   1067 1HD  ARG A  69     -11.672  29.444  48.247  1.00  4.13           H  
ATOM   1068 2HD  ARG A  69     -10.120  28.860  48.891  1.00  4.13           H  
ATOM   1069  HE  ARG A  69     -10.540  31.625  49.533  1.00  4.13           H  
ATOM   1070 1HH1 ARG A  69     -11.505  28.366  50.441  1.00  4.13           H  
ATOM   1071 2HH1 ARG A  69     -11.882  28.805  52.092  1.00  4.13           H  
ATOM   1072 1HH2 ARG A  69     -11.035  32.177  51.680  1.00  4.13           H  
ATOM   1073 2HH2 ARG A  69     -11.617  30.960  52.793  1.00  4.13           H  
TER    1074
ENDMDL

