REMARK ID 644042 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.257   0.011   1.271  1.00  6.25           N  
ATOM      2  CA  ILE A   1       1.095  -0.405   1.542  1.00  6.25           C  
ATOM      3  C   ILE A   1       2.035   0.743   1.245  1.00  6.25           C  
ATOM      4  O   ILE A   1       2.866   1.105   2.081  1.00  6.25           O  
ATOM      5  CB  ILE A   1       1.456  -1.627   0.686  1.00  6.25           C  
ATOM      6  CG1 ILE A   1       0.472  -2.773   0.968  1.00  6.25           C  
ATOM      7  CG2 ILE A   1       2.881  -2.055   0.948  1.00  6.25           C  
ATOM      8  CD1 ILE A   1       0.431  -3.226   2.391  1.00  6.25           C  
ATOM      9 1H   ILE A   1      -0.901  -0.633   1.706  1.00  6.25           H  
ATOM     10 2H   ILE A   1      -0.387   0.941   1.640  1.00  6.25           H  
ATOM     11 3H   ILE A   1      -0.348   0.001   0.254  1.00  6.25           H  
ATOM     12  HA  ILE A   1       1.184  -0.665   2.596  1.00  6.25           H  
ATOM     13  HB  ILE A   1       1.361  -1.372  -0.363  1.00  6.25           H  
ATOM     14 1HG1 ILE A   1      -0.527  -2.447   0.699  1.00  6.25           H  
ATOM     15 2HG1 ILE A   1       0.745  -3.614   0.354  1.00  6.25           H  
ATOM     16 1HG2 ILE A   1       3.118  -2.911   0.318  1.00  6.25           H  
ATOM     17 2HG2 ILE A   1       3.552  -1.228   0.709  1.00  6.25           H  
ATOM     18 3HG2 ILE A   1       2.995  -2.328   1.996  1.00  6.25           H  
ATOM     19 1HD1 ILE A   1      -0.283  -4.036   2.495  1.00  6.25           H  
ATOM     20 2HD1 ILE A   1       1.419  -3.579   2.687  1.00  6.25           H  
ATOM     21 3HD1 ILE A   1       0.134  -2.395   3.027  1.00  6.25           H  
ATOM     22  N   GLU A   2       1.875   1.348   0.064  1.00  8.36           N  
ATOM     23  CA  GLU A   2       2.733   2.469  -0.321  1.00  8.36           C  
ATOM     24  C   GLU A   2       2.005   3.500  -1.179  1.00  8.36           C  
ATOM     25  O   GLU A   2       1.208   3.150  -2.047  1.00  8.36           O  
ATOM     26  CB  GLU A   2       3.965   1.932  -1.066  1.00  8.36           C  
ATOM     27  CG  GLU A   2       5.002   2.981  -1.478  1.00  8.36           C  
ATOM     28  CD  GLU A   2       6.232   2.367  -2.123  1.00  8.36           C  
ATOM     29  OE1 GLU A   2       6.290   1.164  -2.222  1.00  8.36           O  
ATOM     30  OE2 GLU A   2       7.110   3.103  -2.513  1.00  8.36           O  
ATOM     31  H   GLU A   2       1.189   1.001  -0.607  1.00  8.36           H  
ATOM     32  HA  GLU A   2       3.071   2.972   0.587  1.00  8.36           H  
ATOM     33 1HB  GLU A   2       4.471   1.198  -0.439  1.00  8.36           H  
ATOM     34 2HB  GLU A   2       3.639   1.415  -1.970  1.00  8.36           H  
ATOM     35 1HG  GLU A   2       4.548   3.670  -2.193  1.00  8.36           H  
ATOM     36 2HG  GLU A   2       5.298   3.554  -0.602  1.00  8.36           H  
ATOM     37  N   VAL A   3       2.267   4.780  -0.926  1.00 11.40           N  
ATOM     38  CA  VAL A   3       1.685   5.842  -1.746  1.00 11.40           C  
ATOM     39  C   VAL A   3       2.795   6.598  -2.464  1.00 11.40           C  
ATOM     40  O   VAL A   3       3.775   7.006  -1.836  1.00 11.40           O  
ATOM     41  CB  VAL A   3       0.829   6.803  -0.904  1.00 11.40           C  
ATOM     42  CG1 VAL A   3       0.289   7.910  -1.782  1.00 11.40           C  
ATOM     43  CG2 VAL A   3      -0.321   6.040  -0.303  1.00 11.40           C  
ATOM     44  H   VAL A   3       2.910   5.019  -0.184  1.00 11.40           H  
ATOM     45  HA  VAL A   3       1.041   5.387  -2.483  1.00 11.40           H  
ATOM     46  HB  VAL A   3       1.439   7.250  -0.123  1.00 11.40           H  
ATOM     47 1HG1 VAL A   3      -0.322   8.588  -1.190  1.00 11.40           H  
ATOM     48 2HG1 VAL A   3       1.114   8.462  -2.222  1.00 11.40           H  
ATOM     49 3HG1 VAL A   3      -0.317   7.471  -2.574  1.00 11.40           H  
ATOM     50 1HG2 VAL A   3      -0.939   6.711   0.287  1.00 11.40           H  
ATOM     51 2HG2 VAL A   3      -0.911   5.622  -1.111  1.00 11.40           H  
ATOM     52 3HG2 VAL A   3       0.053   5.241   0.332  1.00 11.40           H  
ATOM     53  N   ASP A   4       2.669   6.748  -3.786  1.00 15.22           N  
ATOM     54  CA  ASP A   4       3.737   7.409  -4.537  1.00 15.22           C  
ATOM     55  C   ASP A   4       3.602   8.934  -4.528  1.00 15.22           C  
ATOM     56  O   ASP A   4       2.678   9.498  -3.935  1.00 15.22           O  
ATOM     57  CB  ASP A   4       3.808   6.927  -6.000  1.00 15.22           C  
ATOM     58  CG  ASP A   4       2.662   7.403  -6.885  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       1.958   8.303  -6.469  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       2.521   6.923  -7.977  1.00 15.22           O  
ATOM     61  H   ASP A   4       1.828   6.388  -4.243  1.00 15.22           H  
ATOM     62  HA  ASP A   4       4.687   7.158  -4.063  1.00 15.22           H  
ATOM     63 1HB  ASP A   4       4.748   7.236  -6.448  1.00 15.22           H  
ATOM     64 2HB  ASP A   4       3.800   5.834  -6.007  1.00 15.22           H  
ATOM     65  N   GLU A   5       4.483   9.595  -5.274  1.00 19.19           N  
ATOM     66  CA  GLU A   5       4.555  11.051  -5.366  1.00 19.19           C  
ATOM     67  C   GLU A   5       3.319  11.710  -5.990  1.00 19.19           C  
ATOM     68  O   GLU A   5       3.115  12.915  -5.831  1.00 19.19           O  
ATOM     69  CB  GLU A   5       5.794  11.451  -6.166  1.00 19.19           C  
ATOM     70  CG  GLU A   5       7.118  11.143  -5.467  1.00 19.19           C  
ATOM     71  CD  GLU A   5       8.337  11.532  -6.280  1.00 19.19           C  
ATOM     72  OE1 GLU A   5       8.176  11.959  -7.399  1.00 19.19           O  
ATOM     73  OE2 GLU A   5       9.427  11.401  -5.774  1.00 19.19           O  
ATOM     74  H   GLU A   5       5.183   9.063  -5.766  1.00 19.19           H  
ATOM     75  HA  GLU A   5       4.659  11.440  -4.352  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       5.788  10.930  -7.124  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       5.762  12.520  -6.374  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       7.145  11.680  -4.519  1.00 19.19           H  
ATOM     79 2HG  GLU A   5       7.158  10.077  -5.247  1.00 19.19           H  
ATOM     80  N   ASN A   6       2.542  10.943  -6.756  1.00 22.38           N  
ATOM     81  CA  ASN A   6       1.368  11.458  -7.431  1.00 22.38           C  
ATOM     82  C   ASN A   6       0.101  11.096  -6.658  1.00 22.38           C  
ATOM     83  O   ASN A   6      -1.011  11.360  -7.122  1.00 22.38           O  
ATOM     84  CB  ASN A   6       1.299  10.906  -8.842  1.00 22.38           C  
ATOM     85  CG  ASN A   6       2.414  11.407  -9.728  1.00 22.38           C  
ATOM     86  OD1 ASN A   6       2.797  12.582  -9.677  1.00 22.38           O  
ATOM     87  ND2 ASN A   6       2.942  10.527 -10.545  1.00 22.38           N  
ATOM     88  H   ASN A   6       2.709   9.941  -6.812  1.00 22.38           H  
ATOM     89  HA  ASN A   6       1.432  12.545  -7.472  1.00 22.38           H  
ATOM     90 1HB  ASN A   6       1.353   9.813  -8.796  1.00 22.38           H  
ATOM     91 2HB  ASN A   6       0.343  11.168  -9.289  1.00 22.38           H  
ATOM     92 1HD2 ASN A   6       3.684  10.794 -11.159  1.00 22.38           H  
ATOM     93 2HD2 ASN A   6       2.602   9.583 -10.552  1.00 22.38           H  
ATOM     94  N   GLY A   7       0.264  10.515  -5.467  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -0.862  10.115  -4.641  1.00 24.17           C  
ATOM     96  C   GLY A   7      -1.442   8.733  -4.979  1.00 24.17           C  
ATOM     97  O   GLY A   7      -2.513   8.381  -4.477  1.00 24.17           O  
ATOM     98  H   GLY A   7       1.202  10.306  -5.117  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -0.542  10.122  -3.600  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -1.647  10.865  -4.725  1.00 24.17           H  
ATOM    101  N   THR A   8      -0.776   7.948  -5.832  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.326   6.638  -6.178  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.051   5.638  -5.077  1.00 24.67           C  
ATOM    104  O   THR A   8       0.073   5.530  -4.587  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.779   6.076  -7.512  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.129   6.956  -8.588  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.338   4.673  -7.789  1.00 24.67           C  
ATOM    108  H   THR A   8       0.127   8.241  -6.221  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.407   6.735  -6.282  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.298   6.003  -7.458  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.580   7.747  -8.537  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.931   4.303  -8.728  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.049   3.989  -6.988  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.422   4.716  -7.856  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.090   4.916  -4.675  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -1.958   3.904  -3.638  1.00 24.12           C  
ATOM    117  C   LEU A   9      -1.781   2.498  -4.179  1.00 24.12           C  
ATOM    118  O   LEU A   9      -2.648   1.973  -4.882  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -3.193   3.930  -2.737  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -3.285   2.822  -1.677  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -2.161   2.941  -0.680  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -4.642   2.924  -0.991  1.00 24.12           C  
ATOM    123  H   LEU A   9      -2.988   5.069  -5.110  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.082   4.142  -3.037  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -3.215   4.885  -2.215  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -4.078   3.860  -3.364  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -3.190   1.858  -2.163  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -2.246   2.140   0.046  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -1.206   2.863  -1.194  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -2.228   3.893  -0.173  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -4.745   2.145  -0.246  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -4.731   3.895  -0.507  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -5.432   2.816  -1.736  1.00 24.12           H  
ATOM    134  N   ASP A  10      -0.656   1.899  -3.816  1.00 22.25           N  
ATOM    135  CA  ASP A  10      -0.316   0.543  -4.183  1.00 22.25           C  
ATOM    136  C   ASP A  10      -0.614  -0.404  -3.021  1.00 22.25           C  
ATOM    137  O   ASP A  10      -0.177  -0.177  -1.872  1.00 22.25           O  
ATOM    138  CB  ASP A  10       1.146   0.428  -4.623  1.00 22.25           C  
ATOM    139  CG  ASP A  10       1.437   1.079  -6.008  1.00 22.25           C  
ATOM    140  OD1 ASP A  10       0.509   1.341  -6.742  1.00 22.25           O  
ATOM    141  OD2 ASP A  10       2.590   1.275  -6.317  1.00 22.25           O  
ATOM    142  H   ASP A  10       0.006   2.418  -3.241  1.00 22.25           H  
ATOM    143  HA  ASP A  10      -0.940   0.246  -5.026  1.00 22.25           H  
ATOM    144 1HB  ASP A  10       1.780   0.917  -3.876  1.00 22.25           H  
ATOM    145 2HB  ASP A  10       1.432  -0.622  -4.659  1.00 22.25           H  
ATOM    146  N   LEU A  11      -1.414  -1.428  -3.321  1.00 18.97           N  
ATOM    147  CA  LEU A  11      -1.807  -2.439  -2.353  1.00 18.97           C  
ATOM    148  C   LEU A  11      -1.299  -3.832  -2.700  1.00 18.97           C  
ATOM    149  O   LEU A  11      -1.226  -4.205  -3.870  1.00 18.97           O  
ATOM    150  CB  LEU A  11      -3.329  -2.475  -2.226  1.00 18.97           C  
ATOM    151  CG  LEU A  11      -3.970  -1.180  -1.759  1.00 18.97           C  
ATOM    152  CD1 LEU A  11      -5.462  -1.323  -1.745  1.00 18.97           C  
ATOM    153  CD2 LEU A  11      -3.450  -0.861  -0.396  1.00 18.97           C  
ATOM    154  H   LEU A  11      -1.746  -1.515  -4.272  1.00 18.97           H  
ATOM    155  HA  LEU A  11      -1.393  -2.160  -1.392  1.00 18.97           H  
ATOM    156 1HB  LEU A  11      -3.749  -2.716  -3.202  1.00 18.97           H  
ATOM    157 2HB  LEU A  11      -3.602  -3.255  -1.545  1.00 18.97           H  
ATOM    158  HG  LEU A  11      -3.721  -0.378  -2.450  1.00 18.97           H  
ATOM    159 1HD1 LEU A  11      -5.910  -0.387  -1.411  1.00 18.97           H  
ATOM    160 2HD1 LEU A  11      -5.816  -1.559  -2.748  1.00 18.97           H  
ATOM    161 3HD1 LEU A  11      -5.738  -2.121  -1.062  1.00 18.97           H  
ATOM    162 1HD2 LEU A  11      -3.890   0.057  -0.037  1.00 18.97           H  
ATOM    163 2HD2 LEU A  11      -3.696  -1.660   0.277  1.00 18.97           H  
ATOM    164 3HD2 LEU A  11      -2.377  -0.753  -0.448  1.00 18.97           H  
ATOM    165  N   SER A  12      -0.981  -4.607  -1.668  1.00 15.01           N  
ATOM    166  CA  SER A  12      -0.597  -6.002  -1.806  1.00 15.01           C  
ATOM    167  C   SER A  12      -1.236  -6.717  -0.633  1.00 15.01           C  
ATOM    168  O   SER A  12      -1.123  -7.929  -0.453  1.00 15.01           O  
ATOM    169  CB  SER A  12       0.910  -6.174  -1.817  1.00 15.01           C  
ATOM    170  OG  SER A  12       1.482  -5.777  -0.609  1.00 15.01           O  
ATOM    171  H   SER A  12      -1.046  -4.237  -0.731  1.00 15.01           H  
ATOM    172  HA  SER A  12      -1.007  -6.404  -2.734  1.00 15.01           H  
ATOM    173 1HB  SER A  12       1.154  -7.219  -2.012  1.00 15.01           H  
ATOM    174 2HB  SER A  12       1.333  -5.584  -2.630  1.00 15.01           H  
ATOM    175  HG  SER A  12       2.430  -5.896  -0.713  1.00 15.01           H  
ATOM    176  N   MET A  13      -1.981  -5.925   0.136  1.00 11.53           N  
ATOM    177  CA  MET A  13      -2.693  -6.371   1.338  1.00 11.53           C  
ATOM    178  C   MET A  13      -3.792  -7.388   1.027  1.00 11.53           C  
ATOM    179  O   MET A  13      -4.308  -8.052   1.923  1.00 11.53           O  
ATOM    180  CB  MET A  13      -3.319  -5.176   2.055  1.00 11.53           C  
ATOM    181  CG  MET A  13      -4.478  -4.566   1.305  1.00 11.53           C  
ATOM    182  SD  MET A  13      -5.253  -3.191   2.146  1.00 11.53           S  
ATOM    183  CE  MET A  13      -6.169  -4.072   3.389  1.00 11.53           C  
ATOM    184  H   MET A  13      -2.015  -4.949  -0.122  1.00 11.53           H  
ATOM    185  HA  MET A  13      -1.974  -6.850   2.003  1.00 11.53           H  
ATOM    186 1HB  MET A  13      -3.678  -5.484   3.036  1.00 11.53           H  
ATOM    187 2HB  MET A  13      -2.577  -4.400   2.203  1.00 11.53           H  
ATOM    188 1HG  MET A  13      -4.154  -4.241   0.340  1.00 11.53           H  
ATOM    189 2HG  MET A  13      -5.233  -5.331   1.166  1.00 11.53           H  
ATOM    190 1HE  MET A  13      -6.717  -3.363   4.011  1.00 11.53           H  
ATOM    191 2HE  MET A  13      -6.873  -4.752   2.903  1.00 11.53           H  
ATOM    192 3HE  MET A  13      -5.482  -4.647   4.010  1.00 11.53           H  
ATOM    193  N   HIS A  14      -4.150  -7.494  -0.250  1.00  9.24           N  
ATOM    194  CA  HIS A  14      -5.197  -8.391  -0.689  1.00  9.24           C  
ATOM    195  C   HIS A  14      -4.644  -9.682  -1.298  1.00  9.24           C  
ATOM    196  O   HIS A  14      -5.412 -10.529  -1.770  1.00  9.24           O  
ATOM    197  CB  HIS A  14      -6.067  -7.679  -1.727  1.00  9.24           C  
ATOM    198  CG  HIS A  14      -6.772  -6.459  -1.194  1.00  9.24           C  
ATOM    199  ND1 HIS A  14      -7.803  -6.529  -0.280  1.00  9.24           N  
ATOM    200  CD2 HIS A  14      -6.588  -5.140  -1.450  1.00  9.24           C  
ATOM    201  CE1 HIS A  14      -8.221  -5.306   0.004  1.00  9.24           C  
ATOM    202  NE2 HIS A  14      -7.503  -4.449  -0.694  1.00  9.24           N  
ATOM    203  H   HIS A  14      -3.678  -6.925  -0.932  1.00  9.24           H  
ATOM    204  HA  HIS A  14      -5.821  -8.663   0.159  1.00  9.24           H  
ATOM    205 1HB  HIS A  14      -5.448  -7.377  -2.574  1.00  9.24           H  
ATOM    206 2HB  HIS A  14      -6.820  -8.372  -2.102  1.00  9.24           H  
ATOM    207  HD2 HIS A  14      -5.851  -4.706  -2.129  1.00  9.24           H  
ATOM    208  HE1 HIS A  14      -9.022  -5.050   0.696  1.00  9.24           H  
ATOM    209  HE2 HIS A  14      -7.603  -3.443  -0.676  1.00  9.24           H  
ATOM    210  N   LYS A  15      -3.320  -9.882  -1.269  1.00  8.18           N  
ATOM    211  CA  LYS A  15      -2.762 -11.088  -1.886  1.00  8.18           C  
ATOM    212  C   LYS A  15      -2.886 -12.316  -0.985  1.00  8.18           C  
ATOM    213  O   LYS A  15      -1.901 -12.901  -0.523  1.00  8.18           O  
ATOM    214  CB  LYS A  15      -1.299 -10.869  -2.285  1.00  8.18           C  
ATOM    215  CG  LYS A  15      -1.084  -9.746  -3.305  1.00  8.18           C  
ATOM    216  CD  LYS A  15      -1.741 -10.063  -4.645  1.00  8.18           C  
ATOM    217  CE  LYS A  15      -1.460  -8.969  -5.677  1.00  8.18           C  
ATOM    218  NZ  LYS A  15      -2.130  -9.250  -6.982  1.00  8.18           N  
ATOM    219  H   LYS A  15      -2.689  -9.193  -0.856  1.00  8.18           H  
ATOM    220  HA  LYS A  15      -3.324 -11.296  -2.795  1.00  8.18           H  
ATOM    221 1HB  LYS A  15      -0.720 -10.613  -1.394  1.00  8.18           H  
ATOM    222 2HB  LYS A  15      -0.887 -11.790  -2.692  1.00  8.18           H  
ATOM    223 1HG  LYS A  15      -1.519  -8.832  -2.916  1.00  8.18           H  
ATOM    224 2HG  LYS A  15      -0.017  -9.586  -3.451  1.00  8.18           H  
ATOM    225 1HD  LYS A  15      -1.362 -11.014  -5.021  1.00  8.18           H  
ATOM    226 2HD  LYS A  15      -2.820 -10.150  -4.506  1.00  8.18           H  
ATOM    227 1HE  LYS A  15      -1.819  -8.014  -5.293  1.00  8.18           H  
ATOM    228 2HE  LYS A  15      -0.385  -8.901  -5.840  1.00  8.18           H  
ATOM    229 1HZ  LYS A  15      -1.921  -8.510  -7.636  1.00  8.18           H  
ATOM    230 2HZ  LYS A  15      -1.794 -10.129  -7.351  1.00  8.18           H  
ATOM    231 3HZ  LYS A  15      -3.128  -9.305  -6.843  1.00  8.18           H  
ATOM    232  N   HIS A  16      -4.122 -12.756  -0.801  1.00  8.29           N  
ATOM    233  CA  HIS A  16      -4.448 -13.878   0.072  1.00  8.29           C  
ATOM    234  C   HIS A  16      -4.194 -15.205  -0.627  1.00  8.29           C  
ATOM    235  O   HIS A  16      -5.114 -15.939  -0.978  1.00  8.29           O  
ATOM    236  CB  HIS A  16      -5.904 -13.773   0.524  1.00  8.29           C  
ATOM    237  CG  HIS A  16      -6.152 -12.581   1.401  1.00  8.29           C  
ATOM    238  ND1 HIS A  16      -5.635 -12.477   2.679  1.00  8.29           N  
ATOM    239  CD2 HIS A  16      -6.834 -11.434   1.178  1.00  8.29           C  
ATOM    240  CE1 HIS A  16      -5.998 -11.317   3.202  1.00  8.29           C  
ATOM    241  NE2 HIS A  16      -6.725 -10.669   2.314  1.00  8.29           N  
ATOM    242  H   HIS A  16      -4.862 -12.221  -1.251  1.00  8.29           H  
ATOM    243  HA  HIS A  16      -3.818 -13.846   0.960  1.00  8.29           H  
ATOM    244 1HB  HIS A  16      -6.552 -13.696  -0.350  1.00  8.29           H  
ATOM    245 2HB  HIS A  16      -6.185 -14.673   1.070  1.00  8.29           H  
ATOM    246  HD2 HIS A  16      -7.367 -11.162   0.265  1.00  8.29           H  
ATOM    247  HE1 HIS A  16      -5.737 -10.955   4.196  1.00  8.29           H  
ATOM    248  HE2 HIS A  16      -7.129  -9.752   2.439  1.00  8.29           H  
ATOM    249  N   ARG A  17      -2.913 -15.493  -0.814  1.00  9.56           N  
ATOM    250  CA  ARG A  17      -2.433 -16.675  -1.528  1.00  9.56           C  
ATOM    251  C   ARG A  17      -2.767 -17.994  -0.831  1.00  9.56           C  
ATOM    252  O   ARG A  17      -2.951 -19.020  -1.491  1.00  9.56           O  
ATOM    253  CB  ARG A  17      -0.927 -16.580  -1.701  1.00  9.56           C  
ATOM    254  CG  ARG A  17      -0.463 -15.507  -2.681  1.00  9.56           C  
ATOM    255  CD  ARG A  17       1.025 -15.416  -2.740  1.00  9.56           C  
ATOM    256  NE  ARG A  17       1.477 -14.390  -3.675  1.00  9.56           N  
ATOM    257  CZ  ARG A  17       2.755 -13.977  -3.804  1.00  9.56           C  
ATOM    258  NH1 ARG A  17       3.699 -14.505  -3.054  1.00  9.56           N  
ATOM    259  NH2 ARG A  17       3.062 -13.039  -4.683  1.00  9.56           N  
ATOM    260  H   ARG A  17      -2.248 -14.794  -0.484  1.00  9.56           H  
ATOM    261  HA  ARG A  17      -2.895 -16.683  -2.513  1.00  9.56           H  
ATOM    262 1HB  ARG A  17      -0.466 -16.368  -0.738  1.00  9.56           H  
ATOM    263 2HB  ARG A  17      -0.540 -17.539  -2.044  1.00  9.56           H  
ATOM    264 1HG  ARG A  17      -0.837 -15.737  -3.677  1.00  9.56           H  
ATOM    265 2HG  ARG A  17      -0.851 -14.537  -2.363  1.00  9.56           H  
ATOM    266 1HD  ARG A  17       1.410 -15.169  -1.752  1.00  9.56           H  
ATOM    267 2HD  ARG A  17       1.433 -16.374  -3.061  1.00  9.56           H  
ATOM    268  HE  ARG A  17       0.783 -13.959  -4.269  1.00  9.56           H  
ATOM    269 1HH1 ARG A  17       3.468 -15.222  -2.381  1.00  9.56           H  
ATOM    270 2HH1 ARG A  17       4.655 -14.193  -3.152  1.00  9.56           H  
ATOM    271 1HH2 ARG A  17       2.340 -12.631  -5.260  1.00  9.56           H  
ATOM    272 2HH2 ARG A  17       4.018 -12.730  -4.778  1.00  9.56           H  
ATOM    273  N   LYS A  18      -2.797 -17.976   0.499  1.00 12.08           N  
ATOM    274  CA  LYS A  18      -3.044 -19.178   1.285  1.00 12.08           C  
ATOM    275  C   LYS A  18      -4.073 -19.004   2.393  1.00 12.08           C  
ATOM    276  O   LYS A  18      -4.214 -17.925   2.969  1.00 12.08           O  
ATOM    277  CB  LYS A  18      -1.762 -19.678   1.946  1.00 12.08           C  
ATOM    278  CG  LYS A  18      -0.652 -20.159   1.032  1.00 12.08           C  
ATOM    279  CD  LYS A  18       0.440 -20.728   1.906  1.00 12.08           C  
ATOM    280  CE  LYS A  18       1.584 -21.358   1.152  1.00 12.08           C  
ATOM    281  NZ  LYS A  18       2.556 -21.974   2.110  1.00 12.08           N  
ATOM    282  H   LYS A  18      -2.651 -17.096   0.971  1.00 12.08           H  
ATOM    283  HA  LYS A  18      -3.416 -19.952   0.612  1.00 12.08           H  
ATOM    284 1HB  LYS A  18      -1.348 -18.884   2.566  1.00 12.08           H  
ATOM    285 2HB  LYS A  18      -2.004 -20.505   2.611  1.00 12.08           H  
ATOM    286 1HG  LYS A  18      -1.028 -20.928   0.356  1.00 12.08           H  
ATOM    287 2HG  LYS A  18      -0.259 -19.330   0.445  1.00 12.08           H  
ATOM    288 1HD  LYS A  18       0.836 -19.944   2.551  1.00 12.08           H  
ATOM    289 2HD  LYS A  18      -0.000 -21.481   2.532  1.00 12.08           H  
ATOM    290 1HE  LYS A  18       1.194 -22.134   0.497  1.00 12.08           H  
ATOM    291 2HE  LYS A  18       2.097 -20.608   0.552  1.00 12.08           H  
ATOM    292 1HZ  LYS A  18       3.310 -22.415   1.614  1.00 12.08           H  
ATOM    293 2HZ  LYS A  18       2.923 -21.270   2.727  1.00 12.08           H  
ATOM    294 3HZ  LYS A  18       2.043 -22.682   2.674  1.00 12.08           H  
ATOM    295  N   ARG A  19      -4.727 -20.112   2.742  1.00 15.72           N  
ATOM    296  CA  ARG A  19      -5.622 -20.188   3.895  1.00 15.72           C  
ATOM    297  C   ARG A  19      -5.286 -21.408   4.752  1.00 15.72           C  
ATOM    298  O   ARG A  19      -6.172 -22.166   5.138  1.00 15.72           O  
ATOM    299  CB  ARG A  19      -7.094 -20.251   3.485  1.00 15.72           C  
ATOM    300  CG  ARG A  19      -8.057 -20.335   4.681  1.00 15.72           C  
ATOM    301  CD  ARG A  19      -9.528 -20.279   4.319  1.00 15.72           C  
ATOM    302  NE  ARG A  19     -10.418 -20.450   5.519  1.00 15.72           N  
ATOM    303  CZ  ARG A  19     -11.745 -20.563   5.498  1.00 15.72           C  
ATOM    304  NH1 ARG A  19     -12.421 -20.519   4.367  1.00 15.72           N  
ATOM    305  NH2 ARG A  19     -12.352 -20.722   6.655  1.00 15.72           N  
ATOM    306  H   ARG A  19      -4.581 -20.950   2.195  1.00 15.72           H  
ATOM    307  HA  ARG A  19      -5.481 -19.295   4.506  1.00 15.72           H  
ATOM    308 1HB  ARG A  19      -7.353 -19.364   2.907  1.00 15.72           H  
ATOM    309 2HB  ARG A  19      -7.265 -21.122   2.855  1.00 15.72           H  
ATOM    310 1HG  ARG A  19      -7.882 -21.298   5.138  1.00 15.72           H  
ATOM    311 2HG  ARG A  19      -7.832 -19.543   5.397  1.00 15.72           H  
ATOM    312 1HD  ARG A  19      -9.752 -19.315   3.866  1.00 15.72           H  
ATOM    313 2HD  ARG A  19      -9.756 -21.074   3.611  1.00 15.72           H  
ATOM    314  HE  ARG A  19     -10.013 -20.492   6.462  1.00 15.72           H  
ATOM    315 1HH1 ARG A  19     -11.933 -20.397   3.490  1.00 15.72           H  
ATOM    316 2HH1 ARG A  19     -13.426 -20.608   4.377  1.00 15.72           H  
ATOM    317 1HH2 ARG A  19     -11.769 -20.761   7.514  1.00 15.72           H  
ATOM    318 2HH2 ARG A  19     -13.354 -20.815   6.703  1.00 15.72           H  
ATOM    319  N   GLU A  20      -3.994 -21.600   5.045  1.00 19.63           N  
ATOM    320  CA  GLU A  20      -3.572 -22.736   5.876  1.00 19.63           C  
ATOM    321  C   GLU A  20      -4.182 -22.627   7.270  1.00 19.63           C  
ATOM    322  O   GLU A  20      -4.689 -23.604   7.828  1.00 19.63           O  
ATOM    323  CB  GLU A  20      -2.041 -22.805   5.960  1.00 19.63           C  
ATOM    324  CG  GLU A  20      -1.359 -23.240   4.660  1.00 19.63           C  
ATOM    325  CD  GLU A  20       0.167 -23.177   4.702  1.00 19.63           C  
ATOM    326  OE1 GLU A  20       0.705 -22.703   5.670  1.00 19.63           O  
ATOM    327  OE2 GLU A  20       0.788 -23.589   3.729  1.00 19.63           O  
ATOM    328  H   GLU A  20      -3.307 -20.950   4.690  1.00 19.63           H  
ATOM    329  HA  GLU A  20      -3.934 -23.656   5.417  1.00 19.63           H  
ATOM    330 1HB  GLU A  20      -1.648 -21.825   6.234  1.00 19.63           H  
ATOM    331 2HB  GLU A  20      -1.751 -23.504   6.745  1.00 19.63           H  
ATOM    332 1HG  GLU A  20      -1.654 -24.266   4.444  1.00 19.63           H  
ATOM    333 2HG  GLU A  20      -1.726 -22.616   3.849  1.00 19.63           H  
ATOM    334  N   ASN A  21      -4.237 -21.409   7.804  1.00 22.66           N  
ATOM    335  CA  ASN A  21      -4.847 -21.175   9.109  1.00 22.66           C  
ATOM    336  C   ASN A  21      -6.332 -20.964   8.872  1.00 22.66           C  
ATOM    337  O   ASN A  21      -6.866 -19.869   9.048  1.00 22.66           O  
ATOM    338  CB  ASN A  21      -4.218 -19.988   9.807  1.00 22.66           C  
ATOM    339  CG  ASN A  21      -2.773 -20.235  10.150  1.00 22.66           C  
ATOM    340  OD1 ASN A  21      -2.406 -21.328  10.596  1.00 22.66           O  
ATOM    341  ND2 ASN A  21      -1.945 -19.242   9.948  1.00 22.66           N  
ATOM    342  H   ASN A  21      -3.832 -20.638   7.299  1.00 22.66           H  
ATOM    343  HA  ASN A  21      -4.729 -22.065   9.732  1.00 22.66           H  
ATOM    344 1HB  ASN A  21      -4.284 -19.110   9.164  1.00 22.66           H  
ATOM    345 2HB  ASN A  21      -4.771 -19.767  10.722  1.00 22.66           H  
ATOM    346 1HD2 ASN A  21      -0.973 -19.351  10.159  1.00 22.66           H  
ATOM    347 2HD2 ASN A  21      -2.283 -18.373   9.586  1.00 22.66           H  
ATOM    348  N   ALA A  22      -6.975 -22.027   8.415  1.00 24.26           N  
ATOM    349  CA  ALA A  22      -8.369 -21.998   8.012  1.00 24.26           C  
ATOM    350  C   ALA A  22      -9.302 -21.609   9.131  1.00 24.26           C  
ATOM    351  O   ALA A  22     -10.326 -20.969   8.874  1.00 24.26           O  
ATOM    352  CB  ALA A  22      -8.771 -23.336   7.434  1.00 24.26           C  
ATOM    353  H   ALA A  22      -6.424 -22.879   8.301  1.00 24.26           H  
ATOM    354  HA  ALA A  22      -8.460 -21.239   7.256  1.00 24.26           H  
ATOM    355 1HB  ALA A  22      -9.805 -23.291   7.092  1.00 24.26           H  
ATOM    356 2HB  ALA A  22      -8.112 -23.574   6.592  1.00 24.26           H  
ATOM    357 3HB  ALA A  22      -8.675 -24.100   8.190  1.00 24.26           H  
ATOM    358  N   PHE A  23      -8.949 -22.025  10.351  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.720 -21.790  11.563  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.804 -21.253  12.677  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.353 -22.038  13.510  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.403 -23.081  12.004  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.299 -23.627  10.935  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.850 -24.625  10.086  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.567 -23.118  10.743  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.653 -25.110   9.076  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.374 -23.598   9.733  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.915 -24.595   8.898  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.081 -22.532  10.431  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.500 -21.061  11.354  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.655 -23.832  12.246  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.001 -22.901  12.898  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.847 -25.028  10.224  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.926 -22.324  11.398  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.287 -25.895   8.416  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.372 -23.187   9.593  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.551 -24.973   8.100  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.457 -19.951  12.673  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.498 -19.307  13.561  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.842 -19.508  15.030  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.016 -19.564  15.405  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.626 -17.828  13.179  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.133 -17.842  11.765  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.068 -19.017  11.703  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.489 -19.691  13.342  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.310 -17.320  13.879  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.650 -17.331  13.275  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.628 -16.893  11.522  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.292 -17.952  11.058  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.082 -18.734  12.017  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.036 -19.388  10.686  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.800 -19.593  15.854  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.923 -19.807  17.293  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.702 -18.708  18.008  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.648 -17.528  17.641  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.543 -19.916  17.914  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.852 -21.032  17.423  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.873 -19.527  15.462  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.451 -20.749  17.447  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.977 -19.010  17.699  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.641 -19.989  18.997  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.013 -21.051  17.890  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.374 -19.090  19.092  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.178 -18.167  19.893  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.338 -17.246  20.775  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.302 -17.393  21.998  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.140 -18.948  20.764  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.038 -19.690  19.985  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.356 -20.065  19.351  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.754 -17.542  19.208  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.580 -19.616  21.416  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.693 -18.257  21.401  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.487 -19.054  19.420  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.656 -16.309  20.133  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.790 -15.349  20.809  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.590 -14.539  21.818  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.752 -14.206  21.576  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.136 -14.419  19.811  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.378 -13.438  20.468  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.735 -16.305  19.116  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.013 -15.897  21.344  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.497 -14.995  19.141  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.904 -13.943  19.203  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.003 -12.955  21.036  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.973 -14.233  22.956  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.644 -13.472  24.004  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.129 -12.116  23.507  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.429 -11.421  22.768  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.718 -13.270  25.185  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.328 -12.482  26.172  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.021 -14.542  23.096  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.513 -14.042  24.334  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.442 -14.237  25.604  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.803 -12.785  24.847  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.602 -11.660  25.731  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.329 -11.749  23.938  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.955 -10.478  23.599  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.187  -9.276  24.124  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.759  -9.264  25.280  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.377 -10.401  24.142  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.205  -8.858  23.718  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.835 -12.390  24.532  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.000 -10.405  22.512  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.969 -11.229  23.751  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.355 -10.487  25.227  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.166  -8.076  24.019  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.024  -8.269  23.274  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.361  -7.028  23.647  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.866  -5.865  22.823  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.124  -5.999  21.627  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.859  -7.126  23.473  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.231  -5.887  23.771  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.384  -8.369  22.334  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.579  -6.823  24.697  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.473  -7.900  24.140  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.622  -7.425  22.453  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.302  -6.101  23.929  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.972  -4.712  23.470  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.372  -3.475  22.817  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.209  -2.775  22.113  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.414  -1.761  21.447  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.025  -2.541  23.824  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.117  -2.108  24.799  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.752  -4.695  24.457  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.118  -3.721  22.060  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.436  -1.678  23.301  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.856  -3.055  24.303  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.636  -1.616  25.445  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.982  -3.284  22.298  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.793  -2.651  21.727  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.779  -1.126  21.945  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.614  -0.371  20.984  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.696  -2.944  20.237  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.567  -4.323  19.992  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.867  -4.142  22.841  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.916  -3.080  22.206  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.579  -2.562  19.726  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.834  -2.420  19.828  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.418  -4.717  20.205  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.839  -0.640  23.204  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.016   0.761  23.571  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.765   1.612  23.380  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.225   2.160  24.337  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.350   0.653  25.060  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.566  -0.563  25.525  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.653  -1.541  24.370  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.861   1.178  23.005  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.061   1.577  25.581  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.436   0.534  25.187  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.530  -0.279  25.756  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.002  -0.962  26.453  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.725  -2.117  24.284  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.524  -2.171  24.546  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.323   1.725  22.134  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.140   2.508  21.781  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.289   3.972  22.187  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.413   4.539  22.842  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.827   1.220  21.411  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.266   2.079  22.269  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.972   2.441  20.707  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.384   4.593  21.753  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.656   5.991  22.062  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.004   6.160  22.749  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.030   5.689  22.255  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.626   6.850  20.782  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.958   8.304  21.120  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.247   6.755  20.138  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.056   4.066  21.214  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.880   6.354  22.737  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.382   6.490  20.086  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.942   8.901  20.210  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.950   8.362  21.569  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.221   8.692  21.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.226   7.359  19.233  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.495   7.122  20.839  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -3.027   5.722  19.883  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.994   6.835  23.890  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.205   7.115  24.652  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.886   8.398  24.180  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.227   9.426  24.007  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.884   7.199  26.150  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.104   7.440  27.035  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.787   7.399  28.525  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.054   7.706  29.343  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.485   9.123  29.150  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.107   7.172  24.237  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.907   6.294  24.497  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.405   6.277  26.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.184   8.016  26.324  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.503   8.418  26.818  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.870   6.701  26.809  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.406   6.414  28.798  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.029   8.147  28.756  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.858   7.049  29.019  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.860   7.536  30.402  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.332   9.366  29.673  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.751   9.743  29.458  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.680   9.315  28.167  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.200   8.335  23.963  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.968   9.515  23.578  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.896  10.533  24.726  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.928  10.121  25.885  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.415   9.128  23.312  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.514   8.255  22.221  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.675   7.451  24.087  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.522   9.922  22.673  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.826   8.647  24.200  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.010  10.017  23.126  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.453   8.078  22.108  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.868  11.850  24.458  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.799  12.901  25.461  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.057  12.941  26.320  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.173  12.695  25.846  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.638  14.161  24.608  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.215  13.801  23.254  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.903  12.333  23.069  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -8.912  12.742  26.094  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.166  14.998  25.088  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.577  14.445  24.560  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.294  13.995  23.248  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.772  14.438  22.473  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.711  11.871  22.494  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.918  12.201  22.593  1.00 24.67           H  
ATOM    564  N   ASP A  39     -10.895  13.340  27.572  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.007  13.346  28.517  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.924  14.563  28.444  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.903  15.434  29.322  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.498  13.189  29.955  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.879  11.801  30.229  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.398  10.801  29.764  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.870  11.742  30.882  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.963  13.597  27.901  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.620  12.472  28.301  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.757  13.952  30.166  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.325  13.344  30.647  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.718  14.650  27.379  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.701  15.737  27.284  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.052  17.116  27.365  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.717  17.719  26.345  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.778  15.590  28.356  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.624  13.925  26.664  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.183  15.664  26.308  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.517  16.383  28.228  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.263  14.621  28.239  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.366  15.652  29.355  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.964  17.655  28.577  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.446  18.995  28.835  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.999  19.141  28.360  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.527  20.251  28.134  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.543  19.295  30.320  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.681  18.470  31.067  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.184  17.056  29.358  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.061  19.713  28.292  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.298  20.341  30.499  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.568  19.137  30.648  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.816  17.569  30.740  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.304  18.017  28.175  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -9.939  18.040  27.638  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.930  18.333  26.121  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.885  18.651  25.551  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.221  16.718  27.875  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.932  16.397  29.316  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.203  15.072  29.471  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -8.366  14.143  28.659  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.396  14.968  30.519  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.753  17.138  28.434  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.387  18.837  28.137  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.827  15.918  27.468  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.276  16.719  27.333  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.315  17.186  29.742  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.882  16.333  29.854  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.893  14.117  30.682  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -7.295  15.734  31.153  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.083  18.139  25.473  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.295  18.333  24.040  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.881  19.711  23.739  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.468  20.399  22.801  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.257  17.276  23.511  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.551  17.316  22.031  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.485  16.209  21.633  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.803  16.337  22.259  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.711  15.341  22.343  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.440  14.153  21.837  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.876  15.559  22.932  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.901  17.883  26.012  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.337  18.238  23.529  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -11.887  16.291  23.758  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.218  17.386  24.000  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.022  18.270  21.788  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.622  17.210  21.471  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.620  16.221  20.553  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.060  15.252  21.933  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.053  17.237  22.663  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.551  13.987  21.387  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.122  13.410  21.898  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -17.075  16.489  23.322  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.561  14.822  22.998  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.885  20.076  24.526  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.643  21.308  24.335  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.898  22.552  24.819  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.072  22.485  25.724  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.992  21.200  25.050  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.902  20.169  24.445  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.456  20.311  23.185  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.355  18.985  24.924  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -17.207  19.258  22.916  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.161  18.434  23.952  1.00 24.67           N  
ATOM    648  H   HIS A  44     -13.148  19.442  25.280  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.840  21.442  23.272  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -14.822  20.933  26.095  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.495  22.166  25.034  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -16.323  21.083  22.561  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.195  18.456  25.861  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -17.732  19.181  21.963  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.217  23.699  24.224  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.627  24.967  24.639  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.550  26.133  24.331  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.256  26.131  23.321  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.297  25.192  23.951  1.00 24.67           C  
ATOM    660  OG  SER A  45     -10.746  26.428  24.324  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.889  23.694  23.472  1.00 24.67           H  
ATOM    662  HA  SER A  45     -12.464  24.938  25.718  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.610  24.387  24.214  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.438  25.163  22.872  1.00 24.67           H  
ATOM    665  HG  SER A  45     -11.402  27.104  24.070  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.548  27.119  25.219  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.343  28.328  25.052  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.823  29.219  23.930  1.00 24.67           C  
ATOM    669  O   SER A  46     -12.614  29.275  23.683  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.360  29.111  26.347  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.966  28.373  27.372  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.953  27.033  26.033  1.00 24.67           H  
ATOM    673  HA  SER A  46     -15.365  28.034  24.805  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.338  29.364  26.631  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.899  30.047  26.197  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.959  28.943  28.148  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.739  29.941  23.294  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.431  30.940  22.276  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.159  32.235  22.620  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.329  32.192  23.002  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.832  30.457  20.868  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.126  29.247  20.561  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.502  31.513  19.817  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.709  29.803  23.546  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.358  31.138  22.284  1.00 24.67           H  
ATOM    686  HB  THR A  47     -15.903  30.255  20.846  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -13.189  29.362  20.755  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.792  31.145  18.834  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -15.045  32.431  20.028  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.432  31.713  19.828  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.482  33.376  22.504  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.129  34.650  22.806  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.520  35.842  22.087  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.310  35.922  21.871  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.095  34.928  24.295  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.696  36.168  24.587  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.520  33.360  22.197  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.173  34.576  22.495  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -15.618  34.134  24.827  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.063  34.931  24.640  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.171  36.849  24.113  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.389  36.779  21.738  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.014  38.049  21.139  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.245  38.885  22.161  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.513  38.767  23.361  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -16.264  38.796  20.686  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.368  36.605  21.929  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.376  37.840  20.284  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -16.007  39.745  20.231  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.806  38.187  19.961  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.902  38.981  21.549  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.342  39.791  21.742  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -12.595  40.705  22.598  1.00 24.67           C  
ATOM    714  C   PRO A  50     -13.494  41.847  23.070  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.291  43.025  22.737  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.474  41.172  21.667  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.094  41.133  20.287  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.992  39.901  20.305  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.192  40.147  23.457  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.143  42.181  21.961  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.602  40.508  21.762  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.655  42.060  20.098  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.307  41.076  19.518  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.864  40.086  19.680  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.421  39.015  19.981  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.471  41.462  23.886  1.00 24.67           N  
ATOM    727  CA  SER A  51     -15.555  42.293  24.393  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.107  43.472  25.249  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.855  44.445  25.403  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.510  41.422  25.186  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.905  40.943  26.358  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.499  40.466  24.110  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.092  42.692  23.532  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.405  41.988  25.435  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -16.815  40.577  24.564  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.475  40.237  26.680  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.857  43.446  25.731  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.343  44.539  26.553  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.392  45.862  25.789  1.00 24.67           C  
ATOM    740  O   SER A  52     -13.420  46.927  26.404  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.925  44.237  27.009  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.041  44.176  25.921  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.286  42.635  25.548  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.978  44.630  27.436  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.600  45.020  27.696  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -11.907  43.295  27.553  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.156  44.224  26.299  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.411  45.791  24.450  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.584  46.965  23.612  1.00 24.67           C  
ATOM    750  C   SER A  53     -12.679  48.135  23.992  1.00 24.67           C  
ATOM    751  O   SER A  53     -13.153  49.264  24.115  1.00 24.67           O  
ATOM    752  CB  SER A  53     -15.035  47.402  23.725  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.913  46.355  23.355  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.359  44.873  24.001  1.00 24.67           H  
ATOM    755  HA  SER A  53     -13.364  46.680  22.583  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.252  47.719  24.745  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -15.198  48.259  23.076  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.903  45.699  24.111  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.390  47.888  24.183  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.505  48.964  24.618  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.310  50.031  23.552  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.193  49.725  22.363  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.156  48.395  25.039  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.243  47.421  26.206  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.933  48.167  27.687  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.629  49.316  28.119  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.042  46.948  24.059  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.961  49.446  25.482  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -8.699  47.879  24.197  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -8.491  49.213  25.323  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -9.879  46.586  25.919  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -8.252  47.034  26.440  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.907  49.861  29.021  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -7.703  48.766  28.297  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -8.479  50.023  27.299  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.253  51.283  24.005  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.023  52.451  23.161  1.00 24.67           C  
ATOM    778  C   THR A  55      -8.911  53.295  23.771  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.401  52.964  24.841  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.291  53.317  23.019  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.603  53.918  24.283  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.468  52.470  22.561  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.378  51.431  24.995  1.00 24.67           H  
ATOM    784  HA  THR A  55      -9.704  52.122  22.172  1.00 24.67           H  
ATOM    785  HB  THR A  55     -11.111  54.102  22.286  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.857  54.456  24.568  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.351  53.098  22.462  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.236  52.013  21.597  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -12.666  51.689  23.290  1.00 24.67           H  
ATOM    790  N   SER A  56      -8.552  54.387  23.102  1.00 24.67           N  
ATOM    791  CA  SER A  56      -7.530  55.291  23.618  1.00 24.67           C  
ATOM    792  C   SER A  56      -7.698  56.712  23.080  1.00 24.67           C  
ATOM    793  O   SER A  56      -8.135  56.887  21.935  1.00 24.67           O  
ATOM    794  CB  SER A  56      -6.140  54.824  23.215  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.140  55.724  23.670  1.00 24.67           O  
ATOM    796  H   SER A  56      -8.999  54.594  22.221  1.00 24.67           H  
ATOM    797  HA  SER A  56      -7.594  55.260  24.697  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -5.955  53.831  23.629  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.088  54.744  22.133  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.298  56.605  23.209  1.00 24.67           H  
ATOM    801  N   PRO A  57      -7.387  57.740  23.888  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -7.243  59.112  23.473  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.159  59.120  22.416  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.290  58.237  22.424  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -6.821  59.829  24.762  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.371  58.964  25.877  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.277  57.546  25.359  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -8.196  59.489  23.074  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -5.728  59.931  24.794  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.236  60.849  24.773  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.785  59.117  26.798  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.405  59.262  26.109  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.317  57.082  25.636  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -8.149  57.006  25.761  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.257  60.055  21.478  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -5.294  60.165  20.389  1.00 24.67           C  
ATOM    817  C   GLN A  58      -4.342  61.332  20.596  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.648  62.270  21.332  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.038  60.297  19.061  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.965  59.114  18.778  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.197  57.808  18.610  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.334  57.712  17.728  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -6.492  56.808  19.443  1.00 24.67           N  
ATOM    824  H   GLN A  58      -7.011  60.725  21.530  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -4.700  59.251  20.359  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.634  61.212  19.060  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.324  60.376  18.241  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -7.660  58.993  19.613  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.517  59.308  17.859  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -6.005  55.941  19.369  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.205  56.912  20.170  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.197  61.288  19.916  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.207  62.365  19.981  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.549  63.580  19.108  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.900  64.624  19.211  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.854  61.831  19.570  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.856  61.486  18.215  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.005  60.479  19.338  1.00 24.67           H  
ATOM    839  HA  SER A  59      -2.149  62.703  21.016  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -0.096  62.591  19.754  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -0.601  60.960  20.173  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.238  62.245  17.755  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.540  63.424  18.237  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.971  64.475  17.323  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.346  64.141  16.748  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.273  64.951  16.839  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.573  62.987  16.385  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.968  64.654  16.191  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.398  65.644  15.297  1.00 24.67           O  
ATOM    850  H   SER A  60      -4.018  62.536  18.222  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.046  65.414  17.880  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.993  64.933  16.597  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.847  63.711  15.658  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.449  66.460  15.809  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644042 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.361   0.025  -0.644  1.00  5.39           N  
ATOM      2  CA  ILE A   1       0.982   0.133  -0.088  1.00  5.39           C  
ATOM      3  C   ILE A   1       1.434   1.581  -0.139  1.00  5.39           C  
ATOM      4  O   ILE A   1       1.265   2.255  -1.157  1.00  5.39           O  
ATOM      5  CB  ILE A   1       1.986  -0.744  -0.863  1.00  5.39           C  
ATOM      6  CG1 ILE A   1       1.599  -2.204  -0.771  1.00  5.39           C  
ATOM      7  CG2 ILE A   1       3.384  -0.560  -0.315  1.00  5.39           C  
ATOM      8  CD1 ILE A   1       2.428  -3.089  -1.685  1.00  5.39           C  
ATOM      9 1H   ILE A   1      -0.456  -0.845  -1.147  1.00  5.39           H  
ATOM     10 2H   ILE A   1      -1.032   0.057   0.112  1.00  5.39           H  
ATOM     11 3H   ILE A   1      -0.525   0.798  -1.272  1.00  5.39           H  
ATOM     12  HA  ILE A   1       0.966  -0.186   0.954  1.00  5.39           H  
ATOM     13  HB  ILE A   1       1.977  -0.462  -1.913  1.00  5.39           H  
ATOM     14 1HG1 ILE A   1       1.706  -2.529   0.249  1.00  5.39           H  
ATOM     15 2HG1 ILE A   1       0.550  -2.312  -1.053  1.00  5.39           H  
ATOM     16 1HG2 ILE A   1       4.068  -1.184  -0.879  1.00  5.39           H  
ATOM     17 2HG2 ILE A   1       3.687   0.478  -0.403  1.00  5.39           H  
ATOM     18 3HG2 ILE A   1       3.406  -0.849   0.722  1.00  5.39           H  
ATOM     19 1HD1 ILE A   1       2.110  -4.116  -1.590  1.00  5.39           H  
ATOM     20 2HD1 ILE A   1       2.299  -2.767  -2.719  1.00  5.39           H  
ATOM     21 3HD1 ILE A   1       3.481  -3.012  -1.411  1.00  5.39           H  
ATOM     22  N   GLU A   2       1.980   2.068   0.969  1.00  7.40           N  
ATOM     23  CA  GLU A   2       2.460   3.448   1.014  1.00  7.40           C  
ATOM     24  C   GLU A   2       3.969   3.470   0.851  1.00  7.40           C  
ATOM     25  O   GLU A   2       4.647   2.497   1.185  1.00  7.40           O  
ATOM     26  CB  GLU A   2       2.040   4.146   2.313  1.00  7.40           C  
ATOM     27  CG  GLU A   2       0.522   4.315   2.469  1.00  7.40           C  
ATOM     28  CD  GLU A   2       0.112   5.049   3.735  1.00  7.40           C  
ATOM     29  OE1 GLU A   2       0.974   5.410   4.500  1.00  7.40           O  
ATOM     30  OE2 GLU A   2      -1.065   5.246   3.927  1.00  7.40           O  
ATOM     31  H   GLU A   2       2.110   1.456   1.779  1.00  7.40           H  
ATOM     32  HA  GLU A   2       2.027   4.001   0.181  1.00  7.40           H  
ATOM     33 1HB  GLU A   2       2.404   3.573   3.166  1.00  7.40           H  
ATOM     34 2HB  GLU A   2       2.500   5.134   2.362  1.00  7.40           H  
ATOM     35 1HG  GLU A   2       0.142   4.862   1.607  1.00  7.40           H  
ATOM     36 2HG  GLU A   2       0.062   3.328   2.467  1.00  7.40           H  
ATOM     37  N   VAL A   3       4.507   4.560   0.324  1.00 10.41           N  
ATOM     38  CA  VAL A   3       5.953   4.657   0.182  1.00 10.41           C  
ATOM     39  C   VAL A   3       6.500   5.881   0.901  1.00 10.41           C  
ATOM     40  O   VAL A   3       5.928   6.973   0.812  1.00 10.41           O  
ATOM     41  CB  VAL A   3       6.319   4.692  -1.312  1.00 10.41           C  
ATOM     42  CG1 VAL A   3       5.671   5.883  -1.964  1.00 10.41           C  
ATOM     43  CG2 VAL A   3       7.826   4.733  -1.483  1.00 10.41           C  
ATOM     44  H   VAL A   3       3.917   5.332   0.041  1.00 10.41           H  
ATOM     45  HA  VAL A   3       6.409   3.776   0.626  1.00 10.41           H  
ATOM     46  HB  VAL A   3       5.926   3.802  -1.793  1.00 10.41           H  
ATOM     47 1HG1 VAL A   3       5.915   5.897  -3.026  1.00 10.41           H  
ATOM     48 2HG1 VAL A   3       4.590   5.821  -1.839  1.00 10.41           H  
ATOM     49 3HG1 VAL A   3       6.044   6.794  -1.493  1.00 10.41           H  
ATOM     50 1HG2 VAL A   3       8.074   4.740  -2.539  1.00 10.41           H  
ATOM     51 2HG2 VAL A   3       8.215   5.621  -1.026  1.00 10.41           H  
ATOM     52 3HG2 VAL A   3       8.273   3.864  -1.015  1.00 10.41           H  
ATOM     53  N   ASP A   4       7.600   5.683   1.623  1.00 14.34           N  
ATOM     54  CA  ASP A   4       8.287   6.734   2.358  1.00 14.34           C  
ATOM     55  C   ASP A   4       9.203   7.542   1.445  1.00 14.34           C  
ATOM     56  O   ASP A   4       9.464   7.162   0.304  1.00 14.34           O  
ATOM     57  CB  ASP A   4       9.060   6.135   3.545  1.00 14.34           C  
ATOM     58  CG  ASP A   4       9.350   7.137   4.710  1.00 14.34           C  
ATOM     59  OD1 ASP A   4       9.066   8.305   4.549  1.00 14.34           O  
ATOM     60  OD2 ASP A   4       9.842   6.711   5.727  1.00 14.34           O  
ATOM     61  H   ASP A   4       7.986   4.739   1.655  1.00 14.34           H  
ATOM     62  HA  ASP A   4       7.534   7.414   2.760  1.00 14.34           H  
ATOM     63 1HB  ASP A   4       8.498   5.285   3.946  1.00 14.34           H  
ATOM     64 2HB  ASP A   4      10.011   5.743   3.182  1.00 14.34           H  
ATOM     65  N   GLU A   5       9.743   8.624   1.973  1.00 18.57           N  
ATOM     66  CA  GLU A   5      10.623   9.507   1.213  1.00 18.57           C  
ATOM     67  C   GLU A   5      11.863   8.791   0.681  1.00 18.57           C  
ATOM     68  O   GLU A   5      12.354   9.109  -0.401  1.00 18.57           O  
ATOM     69  CB  GLU A   5      11.059  10.693   2.076  1.00 18.57           C  
ATOM     70  CG  GLU A   5       9.944  11.679   2.403  1.00 18.57           C  
ATOM     71  CD  GLU A   5      10.389  12.827   3.284  1.00 18.57           C  
ATOM     72  OE1 GLU A   5      11.516  12.824   3.726  1.00 18.57           O  
ATOM     73  OE2 GLU A   5       9.595  13.710   3.513  1.00 18.57           O  
ATOM     74  H   GLU A   5       9.491   8.845   2.938  1.00 18.57           H  
ATOM     75  HA  GLU A   5      10.061   9.887   0.359  1.00 18.57           H  
ATOM     76 1HB  GLU A   5      11.461  10.321   3.019  1.00 18.57           H  
ATOM     77 2HB  GLU A   5      11.854  11.239   1.570  1.00 18.57           H  
ATOM     78 1HG  GLU A   5       9.548  12.081   1.472  1.00 18.57           H  
ATOM     79 2HG  GLU A   5       9.141  11.134   2.903  1.00 18.57           H  
ATOM     80  N   ASN A   6      12.373   7.821   1.436  1.00 22.08           N  
ATOM     81  CA  ASN A   6      13.570   7.095   1.024  1.00 22.08           C  
ATOM     82  C   ASN A   6      13.261   5.847   0.182  1.00 22.08           C  
ATOM     83  O   ASN A   6      14.150   5.036  -0.074  1.00 22.08           O  
ATOM     84  CB  ASN A   6      14.409   6.727   2.233  1.00 22.08           C  
ATOM     85  CG  ASN A   6      13.782   5.698   3.146  1.00 22.08           C  
ATOM     86  OD1 ASN A   6      12.761   5.048   2.853  1.00 22.08           O  
ATOM     87  ND2 ASN A   6      14.398   5.530   4.296  1.00 22.08           N  
ATOM     88  H   ASN A   6      11.921   7.606   2.315  1.00 22.08           H  
ATOM     89  HA  ASN A   6      14.166   7.758   0.395  1.00 22.08           H  
ATOM     90 1HB  ASN A   6      15.371   6.345   1.894  1.00 22.08           H  
ATOM     91 2HB  ASN A   6      14.606   7.628   2.815  1.00 22.08           H  
ATOM     92 1HD2 ASN A   6      14.046   4.870   4.965  1.00 22.08           H  
ATOM     93 2HD2 ASN A   6      15.216   6.065   4.509  1.00 22.08           H  
ATOM     94  N   GLY A   7      12.001   5.677  -0.230  1.00 24.09           N  
ATOM     95  CA  GLY A   7      11.594   4.532  -1.042  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.069   3.322  -0.251  1.00 24.09           C  
ATOM     97  O   GLY A   7      10.532   2.385  -0.846  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.286   6.365  -0.002  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      10.820   4.864  -1.733  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      12.434   4.220  -1.658  1.00 24.09           H  
ATOM    101  N   THR A   8      11.211   3.326   1.077  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.727   2.200   1.880  1.00 24.67           C  
ATOM    103  C   THR A   8       9.235   2.000   1.710  1.00 24.67           C  
ATOM    104  O   THR A   8       8.461   2.958   1.773  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.017   2.382   3.392  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.419   2.513   3.599  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.485   1.201   4.207  1.00 24.67           C  
ATOM    108  H   THR A   8      11.686   4.101   1.537  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.230   1.294   1.542  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.530   3.291   3.743  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.676   3.409   3.328  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.701   1.364   5.261  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.404   1.112   4.081  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.963   0.283   3.877  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.823   0.755   1.488  1.00 24.14           N  
ATOM    116  CA  LEU A   9       7.402   0.489   1.366  1.00 24.14           C  
ATOM    117  C   LEU A   9       6.804  -0.022   2.661  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.370  -0.908   3.310  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.139  -0.537   0.272  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.559  -0.141  -1.104  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       7.235  -1.273  -2.069  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       6.854   1.129  -1.464  1.00 24.14           C  
ATOM    123  H   LEU A   9       9.495   0.005   1.422  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.897   1.414   1.101  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       7.660  -1.456   0.528  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       6.087  -0.741   0.255  1.00 24.14           H  
ATOM    127  HG  LEU A   9       8.638   0.033  -1.126  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       7.544  -0.990  -3.075  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       7.770  -2.174  -1.765  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       6.166  -1.467  -2.059  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.155   1.452  -2.459  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       5.781   0.979  -1.440  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       7.126   1.880  -0.737  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.629   0.500   2.988  1.00 22.23           N  
ATOM    135  CA  ASP A  10       4.863   0.078   4.145  1.00 22.23           C  
ATOM    136  C   ASP A  10       3.653  -0.718   3.676  1.00 22.23           C  
ATOM    137  O   ASP A  10       2.716  -0.192   3.050  1.00 22.23           O  
ATOM    138  CB  ASP A  10       4.449   1.274   5.007  1.00 22.23           C  
ATOM    139  CG  ASP A  10       5.638   1.966   5.739  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       6.701   1.395   5.802  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       5.447   3.047   6.242  1.00 22.23           O  
ATOM    142  H   ASP A  10       5.248   1.229   2.386  1.00 22.23           H  
ATOM    143  HA  ASP A  10       5.485  -0.579   4.758  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       3.959   2.016   4.369  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       3.721   0.952   5.748  1.00 22.23           H  
ATOM    146  N   LEU A  11       3.689  -2.011   3.947  1.00 18.78           N  
ATOM    147  CA  LEU A  11       2.669  -2.909   3.447  1.00 18.78           C  
ATOM    148  C   LEU A  11       1.549  -3.221   4.416  1.00 18.78           C  
ATOM    149  O   LEU A  11       1.712  -3.989   5.368  1.00 18.78           O  
ATOM    150  CB  LEU A  11       3.308  -4.234   3.022  1.00 18.78           C  
ATOM    151  CG  LEU A  11       3.946  -4.301   1.644  1.00 18.78           C  
ATOM    152  CD1 LEU A  11       5.165  -3.379   1.567  1.00 18.78           C  
ATOM    153  CD2 LEU A  11       4.317  -5.734   1.371  1.00 18.78           C  
ATOM    154  H   LEU A  11       4.466  -2.379   4.481  1.00 18.78           H  
ATOM    155  HA  LEU A  11       2.227  -2.448   2.566  1.00 18.78           H  
ATOM    156 1HB  LEU A  11       4.092  -4.458   3.726  1.00 18.78           H  
ATOM    157 2HB  LEU A  11       2.565  -5.013   3.087  1.00 18.78           H  
ATOM    158  HG  LEU A  11       3.242  -3.987   0.912  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11       5.603  -3.443   0.571  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11       4.870  -2.363   1.757  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11       5.904  -3.681   2.308  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11       4.757  -5.814   0.378  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11       5.035  -6.070   2.117  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11       3.426  -6.355   1.425  1.00 18.78           H  
ATOM    165  N   SER A  12       0.362  -2.712   4.086  1.00 14.52           N  
ATOM    166  CA  SER A  12      -0.858  -2.919   4.869  1.00 14.52           C  
ATOM    167  C   SER A  12      -1.329  -4.357   4.665  1.00 14.52           C  
ATOM    168  O   SER A  12      -2.164  -4.884   5.390  1.00 14.52           O  
ATOM    169  CB  SER A  12      -1.925  -1.930   4.444  1.00 14.52           C  
ATOM    170  OG  SER A  12      -2.348  -2.174   3.128  1.00 14.52           O  
ATOM    171  H   SER A  12       0.316  -2.104   3.281  1.00 14.52           H  
ATOM    172  HA  SER A  12      -0.632  -2.768   5.925  1.00 14.52           H  
ATOM    173 1HB  SER A  12      -2.776  -1.995   5.122  1.00 14.52           H  
ATOM    174 2HB  SER A  12      -1.526  -0.918   4.517  1.00 14.52           H  
ATOM    175  HG  SER A  12      -2.851  -2.994   3.159  1.00 14.52           H  
ATOM    176  N   MET A  13      -0.714  -5.013   3.693  1.00 10.54           N  
ATOM    177  CA  MET A  13      -0.946  -6.397   3.333  1.00 10.54           C  
ATOM    178  C   MET A  13      -0.674  -7.304   4.525  1.00 10.54           C  
ATOM    179  O   MET A  13      -1.317  -8.339   4.691  1.00 10.54           O  
ATOM    180  CB  MET A  13      -0.000  -6.780   2.201  1.00 10.54           C  
ATOM    181  CG  MET A  13      -0.292  -6.121   0.878  1.00 10.54           C  
ATOM    182  SD  MET A  13       0.966  -6.483  -0.349  1.00 10.54           S  
ATOM    183  CE  MET A  13       0.706  -8.218  -0.633  1.00 10.54           C  
ATOM    184  H   MET A  13      -0.039  -4.495   3.153  1.00 10.54           H  
ATOM    185  HA  MET A  13      -1.984  -6.521   3.027  1.00 10.54           H  
ATOM    186 1HB  MET A  13       1.016  -6.546   2.485  1.00 10.54           H  
ATOM    187 2HB  MET A  13      -0.046  -7.858   2.048  1.00 10.54           H  
ATOM    188 1HG  MET A  13      -1.254  -6.462   0.498  1.00 10.54           H  
ATOM    189 2HG  MET A  13      -0.338  -5.041   1.017  1.00 10.54           H  
ATOM    190 1HE  MET A  13       1.418  -8.577  -1.375  1.00 10.54           H  
ATOM    191 2HE  MET A  13       0.848  -8.765   0.301  1.00 10.54           H  
ATOM    192 3HE  MET A  13      -0.310  -8.377  -0.996  1.00 10.54           H  
ATOM    193  N   HIS A  14       0.231  -6.887   5.415  1.00  7.68           N  
ATOM    194  CA  HIS A  14       0.596  -7.737   6.536  1.00  7.68           C  
ATOM    195  C   HIS A  14      -0.447  -7.696   7.651  1.00  7.68           C  
ATOM    196  O   HIS A  14      -0.342  -8.444   8.627  1.00  7.68           O  
ATOM    197  CB  HIS A  14       1.958  -7.325   7.100  1.00  7.68           C  
ATOM    198  CG  HIS A  14       3.108  -7.568   6.164  1.00  7.68           C  
ATOM    199  ND1 HIS A  14       3.481  -8.831   5.745  1.00  7.68           N  
ATOM    200  CD2 HIS A  14       3.979  -6.712   5.595  1.00  7.68           C  
ATOM    201  CE1 HIS A  14       4.531  -8.733   4.947  1.00  7.68           C  
ATOM    202  NE2 HIS A  14       4.856  -7.460   4.842  1.00  7.68           N  
ATOM    203  H   HIS A  14       0.702  -5.986   5.301  1.00  7.68           H  
ATOM    204  HA  HIS A  14       0.673  -8.769   6.199  1.00  7.68           H  
ATOM    205 1HB  HIS A  14       1.936  -6.259   7.340  1.00  7.68           H  
ATOM    206 2HB  HIS A  14       2.148  -7.866   8.025  1.00  7.68           H  
ATOM    207  HD2 HIS A  14       3.982  -5.631   5.724  1.00  7.68           H  
ATOM    208  HE1 HIS A  14       5.046  -9.564   4.465  1.00  7.68           H  
ATOM    209  HE2 HIS A  14       5.625  -7.089   4.304  1.00  7.68           H  
ATOM    210  N   LYS A  15      -1.458  -6.833   7.498  1.00  6.11           N  
ATOM    211  CA  LYS A  15      -2.554  -6.719   8.443  1.00  6.11           C  
ATOM    212  C   LYS A  15      -3.701  -7.630   7.994  1.00  6.11           C  
ATOM    213  O   LYS A  15      -4.722  -7.747   8.674  1.00  6.11           O  
ATOM    214  CB  LYS A  15      -3.029  -5.266   8.538  1.00  6.11           C  
ATOM    215  CG  LYS A  15      -1.979  -4.298   9.085  1.00  6.11           C  
ATOM    216  CD  LYS A  15      -2.515  -2.869   9.154  1.00  6.11           C  
ATOM    217  CE  LYS A  15      -1.468  -1.906   9.713  1.00  6.11           C  
ATOM    218  NZ  LYS A  15      -1.978  -0.504   9.782  1.00  6.11           N  
ATOM    219  H   LYS A  15      -1.499  -6.231   6.678  1.00  6.11           H  
ATOM    220  HA  LYS A  15      -2.217  -7.050   9.424  1.00  6.11           H  
ATOM    221 1HB  LYS A  15      -3.342  -4.919   7.558  1.00  6.11           H  
ATOM    222 2HB  LYS A  15      -3.898  -5.216   9.193  1.00  6.11           H  
ATOM    223 1HG  LYS A  15      -1.672  -4.616  10.081  1.00  6.11           H  
ATOM    224 2HG  LYS A  15      -1.105  -4.316   8.429  1.00  6.11           H  
ATOM    225 1HD  LYS A  15      -2.794  -2.542   8.150  1.00  6.11           H  
ATOM    226 2HD  LYS A  15      -3.400  -2.840   9.787  1.00  6.11           H  
ATOM    227 1HE  LYS A  15      -1.187  -2.228  10.715  1.00  6.11           H  
ATOM    228 2HE  LYS A  15      -0.585  -1.929   9.072  1.00  6.11           H  
ATOM    229 1HZ  LYS A  15      -1.258   0.098  10.156  1.00  6.11           H  
ATOM    230 2HZ  LYS A  15      -2.232  -0.188   8.857  1.00  6.11           H  
ATOM    231 3HZ  LYS A  15      -2.789  -0.470  10.382  1.00  6.11           H  
ATOM    232  N   HIS A  16      -3.550  -8.265   6.824  1.00  5.64           N  
ATOM    233  CA  HIS A  16      -4.586  -9.141   6.300  1.00  5.64           C  
ATOM    234  C   HIS A  16      -4.779 -10.357   7.198  1.00  5.64           C  
ATOM    235  O   HIS A  16      -3.809 -11.022   7.575  1.00  5.64           O  
ATOM    236  CB  HIS A  16      -4.192  -9.579   4.881  1.00  5.64           C  
ATOM    237  CG  HIS A  16      -5.187 -10.431   4.148  1.00  5.64           C  
ATOM    238  ND1 HIS A  16      -5.371 -11.763   4.439  1.00  5.64           N  
ATOM    239  CD2 HIS A  16      -6.031 -10.148   3.128  1.00  5.64           C  
ATOM    240  CE1 HIS A  16      -6.283 -12.265   3.623  1.00  5.64           C  
ATOM    241  NE2 HIS A  16      -6.698 -11.305   2.822  1.00  5.64           N  
ATOM    242  H   HIS A  16      -2.699  -8.158   6.273  1.00  5.64           H  
ATOM    243  HA  HIS A  16      -5.529  -8.601   6.248  1.00  5.64           H  
ATOM    244 1HB  HIS A  16      -3.994  -8.691   4.276  1.00  5.64           H  
ATOM    245 2HB  HIS A  16      -3.256 -10.136   4.936  1.00  5.64           H  
ATOM    246  HD2 HIS A  16      -6.152  -9.183   2.636  1.00  5.64           H  
ATOM    247  HE1 HIS A  16      -6.631 -13.293   3.614  1.00  5.64           H  
ATOM    248  HE2 HIS A  16      -7.393 -11.405   2.094  1.00  5.64           H  
ATOM    249  N   ARG A  17      -6.039 -10.668   7.513  1.00  6.18           N  
ATOM    250  CA  ARG A  17      -6.351 -11.827   8.347  1.00  6.18           C  
ATOM    251  C   ARG A  17      -7.483 -12.684   7.766  1.00  6.18           C  
ATOM    252  O   ARG A  17      -7.935 -13.650   8.388  1.00  6.18           O  
ATOM    253  CB  ARG A  17      -6.736 -11.384   9.757  1.00  6.18           C  
ATOM    254  CG  ARG A  17      -5.615 -10.694  10.563  1.00  6.18           C  
ATOM    255  CD  ARG A  17      -4.489 -11.612  10.888  1.00  6.18           C  
ATOM    256  NE  ARG A  17      -3.458 -10.940  11.667  1.00  6.18           N  
ATOM    257  CZ  ARG A  17      -2.394 -10.264  11.157  1.00  6.18           C  
ATOM    258  NH1 ARG A  17      -2.200 -10.164   9.859  1.00  6.18           N  
ATOM    259  NH2 ARG A  17      -1.532  -9.694  11.986  1.00  6.18           N  
ATOM    260  H   ARG A  17      -6.783 -10.069   7.191  1.00  6.18           H  
ATOM    261  HA  ARG A  17      -5.458 -12.448   8.416  1.00  6.18           H  
ATOM    262 1HB  ARG A  17      -7.574 -10.692   9.703  1.00  6.18           H  
ATOM    263 2HB  ARG A  17      -7.063 -12.251  10.329  1.00  6.18           H  
ATOM    264 1HG  ARG A  17      -5.215  -9.858   9.999  1.00  6.18           H  
ATOM    265 2HG  ARG A  17      -6.027 -10.324  11.501  1.00  6.18           H  
ATOM    266 1HD  ARG A  17      -4.860 -12.456  11.469  1.00  6.18           H  
ATOM    267 2HD  ARG A  17      -4.036 -11.978   9.968  1.00  6.18           H  
ATOM    268  HE  ARG A  17      -3.544 -10.975  12.671  1.00  6.18           H  
ATOM    269 1HH1 ARG A  17      -2.847 -10.589   9.180  1.00  6.18           H  
ATOM    270 2HH1 ARG A  17      -1.389  -9.643   9.503  1.00  6.18           H  
ATOM    271 1HH2 ARG A  17      -1.670  -9.764  12.983  1.00  6.18           H  
ATOM    272 2HH2 ARG A  17      -0.733  -9.189  11.623  1.00  6.18           H  
ATOM    273  N   LYS A  18      -7.954 -12.349   6.569  1.00  7.84           N  
ATOM    274  CA  LYS A  18      -9.108 -13.051   5.994  1.00  7.84           C  
ATOM    275  C   LYS A  18      -8.738 -14.396   5.380  1.00  7.84           C  
ATOM    276  O   LYS A  18      -8.778 -14.582   4.163  1.00  7.84           O  
ATOM    277  CB  LYS A  18      -9.807 -12.175   4.953  1.00  7.84           C  
ATOM    278  CG  LYS A  18     -10.441 -10.904   5.515  1.00  7.84           C  
ATOM    279  CD  LYS A  18     -11.105 -10.079   4.414  1.00  7.84           C  
ATOM    280  CE  LYS A  18     -11.739  -8.806   4.970  1.00  7.84           C  
ATOM    281  NZ  LYS A  18     -12.374  -7.989   3.897  1.00  7.84           N  
ATOM    282  H   LYS A  18      -7.518 -11.596   6.055  1.00  7.84           H  
ATOM    283  HA  LYS A  18      -9.819 -13.246   6.799  1.00  7.84           H  
ATOM    284 1HB  LYS A  18      -9.100 -11.875   4.193  1.00  7.84           H  
ATOM    285 2HB  LYS A  18     -10.590 -12.751   4.459  1.00  7.84           H  
ATOM    286 1HG  LYS A  18     -11.191 -11.169   6.262  1.00  7.84           H  
ATOM    287 2HG  LYS A  18      -9.674 -10.300   5.996  1.00  7.84           H  
ATOM    288 1HD  LYS A  18     -10.361  -9.808   3.665  1.00  7.84           H  
ATOM    289 2HD  LYS A  18     -11.880 -10.675   3.933  1.00  7.84           H  
ATOM    290 1HE  LYS A  18     -12.498  -9.076   5.703  1.00  7.84           H  
ATOM    291 2HE  LYS A  18     -10.972  -8.207   5.460  1.00  7.84           H  
ATOM    292 1HZ  LYS A  18     -12.783  -7.159   4.301  1.00  7.84           H  
ATOM    293 2HZ  LYS A  18     -11.675  -7.723   3.217  1.00  7.84           H  
ATOM    294 3HZ  LYS A  18     -13.096  -8.532   3.443  1.00  7.84           H  
ATOM    295  N   ARG A  19      -8.392 -15.335   6.248  1.00 10.80           N  
ATOM    296  CA  ARG A  19      -7.949 -16.666   5.853  1.00 10.80           C  
ATOM    297  C   ARG A  19      -8.925 -17.763   6.272  1.00 10.80           C  
ATOM    298  O   ARG A  19      -8.973 -18.838   5.673  1.00 10.80           O  
ATOM    299  CB  ARG A  19      -6.584 -16.945   6.452  1.00 10.80           C  
ATOM    300  CG  ARG A  19      -5.499 -15.968   6.010  1.00 10.80           C  
ATOM    301  CD  ARG A  19      -5.186 -16.106   4.560  1.00 10.80           C  
ATOM    302  NE  ARG A  19      -4.220 -15.115   4.116  1.00 10.80           N  
ATOM    303  CZ  ARG A  19      -3.724 -15.027   2.869  1.00 10.80           C  
ATOM    304  NH1 ARG A  19      -4.087 -15.896   1.946  1.00 10.80           N  
ATOM    305  NH2 ARG A  19      -2.871 -14.062   2.576  1.00 10.80           N  
ATOM    306  H   ARG A  19      -8.382 -15.053   7.228  1.00 10.80           H  
ATOM    307  HA  ARG A  19      -7.859 -16.688   4.766  1.00 10.80           H  
ATOM    308 1HB  ARG A  19      -6.652 -16.898   7.540  1.00 10.80           H  
ATOM    309 2HB  ARG A  19      -6.264 -17.951   6.185  1.00 10.80           H  
ATOM    310 1HG  ARG A  19      -5.830 -14.943   6.192  1.00 10.80           H  
ATOM    311 2HG  ARG A  19      -4.587 -16.156   6.576  1.00 10.80           H  
ATOM    312 1HD  ARG A  19      -4.774 -17.095   4.367  1.00 10.80           H  
ATOM    313 2HD  ARG A  19      -6.101 -15.972   3.980  1.00 10.80           H  
ATOM    314  HE  ARG A  19      -3.919 -14.417   4.789  1.00 10.80           H  
ATOM    315 1HH1 ARG A  19      -4.741 -16.632   2.176  1.00 10.80           H  
ATOM    316 2HH1 ARG A  19      -3.710 -15.828   1.011  1.00 10.80           H  
ATOM    317 1HH2 ARG A  19      -2.603 -13.393   3.290  1.00 10.80           H  
ATOM    318 2HH2 ARG A  19      -2.494 -13.986   1.644  1.00 10.80           H  
ATOM    319  N   GLU A  20      -9.731 -17.493   7.293  1.00 14.83           N  
ATOM    320  CA  GLU A  20     -10.608 -18.527   7.844  1.00 14.83           C  
ATOM    321  C   GLU A  20     -11.905 -18.670   7.053  1.00 14.83           C  
ATOM    322  O   GLU A  20     -12.990 -18.325   7.526  1.00 14.83           O  
ATOM    323  CB  GLU A  20     -10.923 -18.223   9.313  1.00 14.83           C  
ATOM    324  CG  GLU A  20      -9.700 -18.236  10.235  1.00 14.83           C  
ATOM    325  CD  GLU A  20     -10.034 -17.946  11.686  1.00 14.83           C  
ATOM    326  OE1 GLU A  20     -11.163 -17.617  11.967  1.00 14.83           O  
ATOM    327  OE2 GLU A  20      -9.155 -18.055  12.509  1.00 14.83           O  
ATOM    328  H   GLU A  20      -9.703 -16.581   7.721  1.00 14.83           H  
ATOM    329  HA  GLU A  20     -10.083 -19.483   7.796  1.00 14.83           H  
ATOM    330 1HB  GLU A  20     -11.387 -17.240   9.387  1.00 14.83           H  
ATOM    331 2HB  GLU A  20     -11.639 -18.953   9.690  1.00 14.83           H  
ATOM    332 1HG  GLU A  20      -9.226 -19.215  10.173  1.00 14.83           H  
ATOM    333 2HG  GLU A  20      -8.986 -17.494   9.877  1.00 14.83           H  
ATOM    334  N   ASN A  21     -11.777 -19.185   5.839  1.00 19.05           N  
ATOM    335  CA  ASN A  21     -12.914 -19.376   4.950  1.00 19.05           C  
ATOM    336  C   ASN A  21     -13.581 -20.694   5.289  1.00 19.05           C  
ATOM    337  O   ASN A  21     -12.983 -21.755   5.132  1.00 19.05           O  
ATOM    338  CB  ASN A  21     -12.517 -19.341   3.485  1.00 19.05           C  
ATOM    339  CG  ASN A  21     -13.732 -19.375   2.523  1.00 19.05           C  
ATOM    340  OD1 ASN A  21     -14.852 -19.832   2.829  1.00 19.05           O  
ATOM    341  ND2 ASN A  21     -13.502 -18.879   1.330  1.00 19.05           N  
ATOM    342  H   ASN A  21     -10.829 -19.418   5.540  1.00 19.05           H  
ATOM    343  HA  ASN A  21     -13.641 -18.583   5.132  1.00 19.05           H  
ATOM    344 1HB  ASN A  21     -11.932 -18.439   3.290  1.00 19.05           H  
ATOM    345 2HB  ASN A  21     -11.878 -20.197   3.267  1.00 19.05           H  
ATOM    346 1HD2 ASN A  21     -14.234 -18.864   0.646  1.00 19.05           H  
ATOM    347 2HD2 ASN A  21     -12.597 -18.517   1.104  1.00 19.05           H  
ATOM    348  N   ALA A  22     -14.797 -20.631   5.809  1.00 22.40           N  
ATOM    349  CA  ALA A  22     -15.528 -21.830   6.216  1.00 22.40           C  
ATOM    350  C   ALA A  22     -15.759 -22.792   5.045  1.00 22.40           C  
ATOM    351  O   ALA A  22     -15.869 -24.002   5.248  1.00 22.40           O  
ATOM    352  CB  ALA A  22     -16.866 -21.442   6.819  1.00 22.40           C  
ATOM    353  H   ALA A  22     -15.223 -19.723   5.931  1.00 22.40           H  
ATOM    354  HA  ALA A  22     -14.935 -22.351   6.965  1.00 22.40           H  
ATOM    355 1HB  ALA A  22     -17.393 -22.341   7.142  1.00 22.40           H  
ATOM    356 2HB  ALA A  22     -16.703 -20.785   7.673  1.00 22.40           H  
ATOM    357 3HB  ALA A  22     -17.457 -20.925   6.076  1.00 22.40           H  
ATOM    358  N   PHE A  23     -15.899 -22.245   3.834  1.00 24.19           N  
ATOM    359  CA  PHE A  23     -16.200 -23.050   2.656  1.00 24.19           C  
ATOM    360  C   PHE A  23     -15.321 -22.716   1.438  1.00 24.19           C  
ATOM    361  O   PHE A  23     -15.808 -22.078   0.507  1.00 24.19           O  
ATOM    362  CB  PHE A  23     -17.665 -22.856   2.260  1.00 24.19           C  
ATOM    363  CG  PHE A  23     -18.627 -23.195   3.357  1.00 24.19           C  
ATOM    364  CD1 PHE A  23     -19.163 -22.193   4.147  1.00 24.19           C  
ATOM    365  CD2 PHE A  23     -18.972 -24.505   3.625  1.00 24.19           C  
ATOM    366  CE1 PHE A  23     -20.028 -22.492   5.178  1.00 24.19           C  
ATOM    367  CE2 PHE A  23     -19.835 -24.809   4.656  1.00 24.19           C  
ATOM    368  CZ  PHE A  23     -20.363 -23.800   5.434  1.00 24.19           C  
ATOM    369  H   PHE A  23     -15.738 -21.249   3.713  1.00 24.19           H  
ATOM    370  HA  PHE A  23     -16.054 -24.099   2.909  1.00 24.19           H  
ATOM    371 1HB  PHE A  23     -17.829 -21.819   1.972  1.00 24.19           H  
ATOM    372 2HB  PHE A  23     -17.896 -23.479   1.397  1.00 24.19           H  
ATOM    373  HD1 PHE A  23     -18.891 -21.159   3.945  1.00 24.19           H  
ATOM    374  HD2 PHE A  23     -18.548 -25.302   3.014  1.00 24.19           H  
ATOM    375  HE1 PHE A  23     -20.442 -21.691   5.792  1.00 24.19           H  
ATOM    376  HE2 PHE A  23     -20.096 -25.845   4.859  1.00 24.19           H  
ATOM    377  HZ  PHE A  23     -21.042 -24.039   6.250  1.00 24.19           H  
ATOM    378  N   PRO A  24     -14.033 -23.103   1.408  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.108 -22.800   0.328  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.677 -23.334  -0.979  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.279 -24.407  -0.995  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.855 -23.588   0.731  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.959 -23.712   2.233  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.439 -23.888   2.499  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.923 -21.719   0.280  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.843 -24.560   0.214  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.956 -23.044   0.409  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.359 -24.560   2.596  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.562 -22.809   2.724  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.737 -24.939   2.427  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.645 -23.475   3.467  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.490 -22.600  -2.071  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.000 -23.050  -3.361  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.329 -24.323  -3.837  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.116 -24.487  -3.706  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.837 -21.975  -4.417  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.258 -22.434  -5.699  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.993 -21.725  -2.010  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.066 -23.256  -3.244  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.434 -21.111  -4.130  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.798 -21.653  -4.464  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.523 -21.631  -6.175  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.125 -25.190  -4.448  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.654 -26.425  -5.056  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.896 -26.379  -6.562  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.885 -27.409  -7.234  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.363 -27.623  -4.451  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.752 -27.542  -4.644  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.112 -24.979  -4.489  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.582 -26.520  -4.881  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.982 -28.539  -4.903  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.144 -27.668  -3.385  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.890 -27.581  -5.594  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.160 -25.175  -7.082  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.470 -24.996  -8.500  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.363 -25.368  -9.501  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.656 -25.737 -10.647  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.887 -23.555  -8.730  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.829 -22.669  -8.441  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.142 -24.350  -6.477  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.331 -25.629  -8.722  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.191 -23.432  -9.768  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.746 -23.317  -8.106  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.770 -22.637  -7.470  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.091 -25.328  -9.106  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.129 -25.689 -10.125  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.958 -27.164 -10.208  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.321 -27.798  -9.372  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.759 -25.102  -9.946  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.884 -25.637 -10.958  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.827 -25.049  -8.176  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.502 -25.339 -11.087  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.811 -24.017 -10.034  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.377 -25.341  -8.956  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.075 -25.106 -10.899  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.470 -27.673 -11.293  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.415 -29.074 -11.609  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.387 -29.264 -12.717  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.423 -30.257 -13.446  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.792 -29.542 -12.058  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.049 -29.378 -10.757  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.014 -27.034 -11.864  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.107 -29.634 -10.726  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.115 -28.959 -12.921  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.745 -30.587 -12.360  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.971 -28.039 -10.648  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.506 -28.267 -12.894  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.520 -28.343 -13.961  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.354 -29.279 -13.649  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.025 -29.524 -12.487  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.001 -26.948 -14.260  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.285 -26.418 -13.166  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.487 -27.461 -12.254  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.021 -28.721 -14.853  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.348 -26.993 -15.132  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.833 -26.293 -14.506  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.935 -26.252 -12.459  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.690 -29.750 -14.706  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.478 -30.558 -14.600  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.778 -30.612 -15.960  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.405 -30.967 -16.960  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.829 -31.958 -14.118  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.698 -32.775 -14.039  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.033 -29.522 -15.628  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.806 -30.089 -13.879  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.294 -31.895 -13.136  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.557 -32.405 -14.792  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.978 -33.565 -13.570  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.486 -30.278 -16.009  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.770 -30.315 -17.287  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.357 -30.926 -17.247  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.393 -30.221 -17.538  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.668 -28.904 -17.833  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.940 -28.357 -18.043  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.010 -29.999 -15.163  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.364 -30.897 -17.990  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.109 -28.281 -17.135  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.117 -28.921 -18.772  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.398 -28.969 -18.632  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.187 -32.205 -16.868  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.090 -32.898 -16.844  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.581 -33.189 -18.257  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.223 -33.407 -19.159  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.253 -34.191 -16.091  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.728 -34.398 -16.338  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.318 -33.009 -16.401  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.822 -32.295 -16.290  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.338 -35.020 -16.482  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.003 -34.085 -15.026  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.870 -34.945 -17.260  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.169 -35.012 -15.535  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.159 -32.986 -17.106  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.607 -32.706 -15.395  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.904 -33.260 -18.429  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.509 -33.675 -19.704  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.914 -35.148 -19.658  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.562 -35.670 -20.563  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.515 -33.026 -17.659  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.801 -33.510 -20.517  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.383 -33.058 -19.909  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.530 -35.794 -18.572  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.858 -37.171 -18.236  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.602 -38.019 -18.102  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.510 -38.878 -17.229  1.00 24.67           O  
ATOM    505  CB  VAL A  35       3.657 -37.204 -16.928  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.014 -36.542 -17.126  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.869 -36.471 -15.854  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.974 -35.274 -17.912  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.475 -37.588 -19.034  1.00 24.67           H  
ATOM    510  HB  VAL A  35       3.823 -38.240 -16.631  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.576 -36.577 -16.193  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.563 -37.077 -17.901  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.880 -35.507 -17.427  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.422 -36.492 -14.917  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.714 -35.439 -16.160  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.903 -36.960 -15.717  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.618 -37.742 -18.946  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.660 -38.443 -18.914  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.555 -39.952 -19.127  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.307 -40.716 -18.520  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.576 -37.862 -19.984  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.059 -36.469 -19.678  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.921 -35.897 -20.788  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.383 -34.480 -20.446  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.176 -33.872 -21.549  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.770 -37.018 -19.636  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.110 -38.277 -17.934  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.053 -37.836 -20.939  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.450 -38.505 -20.105  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.650 -36.501 -18.767  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.202 -35.813 -19.517  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.345 -35.870 -21.714  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.792 -36.532 -20.938  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.994 -34.513 -19.545  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.509 -33.856 -20.253  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.458 -32.940 -21.281  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.605 -33.825 -22.382  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.995 -34.433 -21.732  1.00 24.67           H  
ATOM    539  N   SER A  37       0.348 -40.391 -20.004  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.480 -41.821 -20.221  1.00 24.67           C  
ATOM    541  C   SER A  37       1.413 -42.424 -19.177  1.00 24.67           C  
ATOM    542  O   SER A  37       2.506 -41.897 -18.980  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.044 -42.128 -21.592  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.298 -43.519 -21.731  1.00 24.67           O  
ATOM    545  H   SER A  37       0.944 -39.736 -20.489  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.516 -42.243 -20.161  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.342 -41.802 -22.358  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.968 -41.572 -21.734  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.748 -43.616 -22.581  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.052 -43.547 -18.534  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.872 -44.289 -17.601  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.890 -45.181 -18.305  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.757 -45.753 -17.646  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.830 -45.132 -16.857  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.232 -45.396 -17.892  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.307 -44.117 -18.708  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.374 -43.581 -16.921  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.294 -46.055 -16.488  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.456 -44.586 -15.981  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.065 -46.264 -18.505  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.183 -45.657 -17.406  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.498 -44.386 -19.755  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.070 -43.434 -18.290  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.761 -45.297 -19.640  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.491 -46.238 -20.490  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.908 -47.641 -20.430  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.389 -48.094 -19.404  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.985 -46.380 -20.187  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.621 -47.247 -21.291  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.192 -47.126 -22.424  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.357 -48.158 -20.975  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.091 -44.707 -20.136  1.00 24.67           H  
ATOM    573  HA  ASP A  39       3.403 -45.887 -21.519  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       5.465 -45.403 -20.149  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.143 -46.881 -19.234  1.00 24.67           H  
ATOM    576  N   ALA A  40       3.071 -48.360 -21.534  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.614 -49.731 -21.662  1.00 24.67           C  
ATOM    578  C   ALA A  40       3.256 -50.630 -20.608  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.594 -51.527 -20.073  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.933 -50.261 -23.048  1.00 24.67           C  
ATOM    581  H   ALA A  40       3.575 -47.915 -22.304  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.539 -49.744 -21.525  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.564 -51.278 -23.147  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.457 -49.627 -23.794  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       4.013 -50.247 -23.197  1.00 24.67           H  
ATOM    586  N   SER A  41       4.527 -50.364 -20.253  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.220 -51.194 -19.280  1.00 24.67           C  
ATOM    588  C   SER A  41       4.644 -51.082 -17.873  1.00 24.67           C  
ATOM    589  O   SER A  41       4.974 -51.901 -17.016  1.00 24.67           O  
ATOM    590  CB  SER A  41       6.704 -50.854 -19.232  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.934 -49.566 -18.699  1.00 24.67           O  
ATOM    592  H   SER A  41       5.052 -49.586 -20.671  1.00 24.67           H  
ATOM    593  HA  SER A  41       5.123 -52.231 -19.598  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.218 -51.594 -18.625  1.00 24.67           H  
ATOM    595 2HB  SER A  41       7.122 -50.910 -20.237  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.719 -48.942 -19.439  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.841 -50.044 -17.607  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.272 -49.887 -16.281  1.00 24.67           C  
ATOM    599  C   GLN A  42       1.776 -50.190 -16.343  1.00 24.67           C  
ATOM    600  O   GLN A  42       1.167 -50.613 -15.358  1.00 24.67           O  
ATOM    601  CB  GLN A  42       3.506 -48.474 -15.787  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.978 -48.057 -15.803  1.00 24.67           C  
ATOM    603  CD  GLN A  42       5.884 -48.882 -14.930  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.685 -49.000 -13.715  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       6.907 -49.473 -15.557  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.595 -49.378 -18.332  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.740 -50.594 -15.599  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.961 -47.790 -16.428  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       3.118 -48.365 -14.778  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.336 -48.132 -16.833  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.039 -47.020 -15.479  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.549 -50.042 -15.043  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.025 -49.362 -16.569  1.00 24.67           H  
ATOM    614  N   ARG A  43       1.189 -49.953 -17.520  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -0.223 -50.172 -17.803  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.637 -51.633 -17.672  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.677 -51.949 -17.088  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.534 -49.712 -19.215  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.968 -49.840 -19.662  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -2.135 -49.400 -21.088  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.440 -50.280 -22.039  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.147 -49.953 -23.319  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.483 -48.770 -23.795  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -0.524 -50.825 -24.098  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.750 -49.566 -18.273  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.806 -49.578 -17.099  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -0.224 -48.677 -19.343  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.050 -50.313 -19.900  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -2.271 -50.886 -19.588  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.606 -49.226 -19.027  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -3.194 -49.394 -21.342  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -1.730 -48.394 -21.200  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.158 -51.202 -21.715  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -1.959 -48.104 -23.203  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -1.265 -48.530 -24.751  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.275 -51.748 -23.723  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.306 -50.589 -25.053  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.162 -52.530 -18.252  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -0.186 -53.947 -18.232  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.048 -54.571 -16.859  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.995 -54.223 -16.155  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.597 -54.700 -19.309  1.00 24.67           C  
ATOM    643  CG  HIS A  44       0.180 -54.306 -20.706  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -1.061 -54.619 -21.229  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       0.836 -53.626 -21.676  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -1.151 -54.143 -22.458  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -0.016 -53.528 -22.754  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.010 -52.216 -18.730  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -1.246 -54.057 -18.460  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       1.664 -54.487 -19.199  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       0.455 -55.772 -19.189  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.791 -55.124 -20.765  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       1.827 -53.188 -21.728  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -2.060 -54.284 -23.043  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.793 -55.540 -16.506  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.686 -56.234 -15.227  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.350 -57.605 -15.261  1.00 24.67           C  
ATOM    658  O   SER A  45      -2.325 -57.815 -15.986  1.00 24.67           O  
ATOM    659  CB  SER A  45      -1.310 -55.400 -14.123  1.00 24.67           C  
ATOM    660  OG  SER A  45      -1.228 -56.059 -12.889  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.544 -55.786 -17.132  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.372 -56.376 -15.001  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -0.800 -54.436 -14.060  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.353 -55.203 -14.364  1.00 24.67           H  
ATOM    665  HG  SER A  45      -1.685 -56.901 -13.010  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.821 -58.527 -14.464  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.378 -59.870 -14.333  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.149 -60.403 -12.921  1.00 24.67           C  
ATOM    669  O   SER A  46      -0.318 -59.871 -12.185  1.00 24.67           O  
ATOM    670  CB  SER A  46      -0.752 -60.789 -15.362  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.616 -60.954 -15.118  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.008 -58.280 -13.916  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.453 -59.822 -14.512  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.247 -61.759 -15.333  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.900 -60.375 -16.360  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.679 -61.442 -14.291  1.00 24.67           H  
ATOM    677  N   THR A  47      -1.879 -61.455 -12.553  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.760 -62.041 -11.221  1.00 24.67           C  
ATOM    679  C   THR A  47      -1.019 -63.378 -11.212  1.00 24.67           C  
ATOM    680  O   THR A  47      -1.389 -64.314 -11.919  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.164 -62.220 -10.613  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -3.797 -60.938 -10.495  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.081 -62.873  -9.258  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.540 -61.851 -13.207  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.203 -61.349 -10.590  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.766 -62.848 -11.269  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -4.633 -61.033 -10.029  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.082 -62.994  -8.846  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.624 -63.840  -9.373  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -2.484 -62.256  -8.587  1.00 24.67           H  
ATOM    691  N   SER A  48       0.022 -63.455 -10.377  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.856 -64.648 -10.229  1.00 24.67           C  
ATOM    693  C   SER A  48       0.593 -65.383  -8.914  1.00 24.67           C  
ATOM    694  O   SER A  48       1.268 -66.351  -8.578  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.317 -64.252 -10.311  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.660 -63.397  -9.255  1.00 24.67           O  
ATOM    697  H   SER A  48       0.257 -62.634  -9.836  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.632 -65.330 -11.051  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.942 -65.142 -10.284  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.500 -63.749 -11.261  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.599 -63.927  -8.455  1.00 24.67           H  
ATOM    702  N   ALA A  49      -0.392 -64.898  -8.161  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -0.742 -65.459  -6.857  1.00 24.67           C  
ATOM    704  C   ALA A  49      -1.092 -66.974  -6.841  1.00 24.67           C  
ATOM    705  O   ALA A  49      -0.577 -67.678  -5.965  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.905 -64.668  -6.265  1.00 24.67           C  
ATOM    707  H   ALA A  49      -0.901 -64.104  -8.508  1.00 24.67           H  
ATOM    708  HA  ALA A  49       0.122 -65.325  -6.209  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.117 -65.038  -5.264  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -1.628 -63.614  -6.208  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.789 -64.763  -6.865  1.00 24.67           H  
ATOM    712  N   PRO A  50      -1.887 -67.560  -7.779  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -2.283 -68.969  -7.742  1.00 24.67           C  
ATOM    714  C   PRO A  50      -1.177 -69.892  -8.244  1.00 24.67           C  
ATOM    715  O   PRO A  50      -1.325 -70.589  -9.248  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.512 -68.984  -8.653  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -3.234 -67.913  -9.677  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -2.495 -66.817  -8.929  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.561 -69.235  -6.712  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.629 -69.984  -9.099  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -4.423 -68.787  -8.066  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -2.634 -68.327 -10.501  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.175 -67.557 -10.119  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.764 -66.439  -9.632  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -3.204 -66.061  -8.599  1.00 24.67           H  
ATOM    726  N   SER A  51      -0.073 -69.891  -7.510  1.00 24.67           N  
ATOM    727  CA  SER A  51       1.140 -70.633  -7.830  1.00 24.67           C  
ATOM    728  C   SER A  51       1.107 -72.115  -7.447  1.00 24.67           C  
ATOM    729  O   SER A  51       2.023 -72.863  -7.793  1.00 24.67           O  
ATOM    730  CB  SER A  51       2.317 -69.954  -7.161  1.00 24.67           C  
ATOM    731  OG  SER A  51       2.222 -70.038  -5.763  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.071 -69.283  -6.694  1.00 24.67           H  
ATOM    733  HA  SER A  51       1.284 -70.572  -8.909  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.242 -70.416  -7.496  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.345 -68.904  -7.463  1.00 24.67           H  
ATOM    736  HG  SER A  51       1.470 -69.480  -5.520  1.00 24.67           H  
ATOM    737  N   SER A  52       0.080 -72.534  -6.712  1.00 24.67           N  
ATOM    738  CA  SER A  52      -0.021 -73.917  -6.262  1.00 24.67           C  
ATOM    739  C   SER A  52      -1.441 -74.337  -5.943  1.00 24.67           C  
ATOM    740  O   SER A  52      -2.242 -73.561  -5.419  1.00 24.67           O  
ATOM    741  CB  SER A  52       0.843 -74.143  -5.034  1.00 24.67           C  
ATOM    742  OG  SER A  52       0.743 -75.476  -4.546  1.00 24.67           O  
ATOM    743  H   SER A  52      -0.642 -71.873  -6.470  1.00 24.67           H  
ATOM    744  HA  SER A  52       0.345 -74.558  -7.065  1.00 24.67           H  
ATOM    745 1HB  SER A  52       1.882 -73.931  -5.290  1.00 24.67           H  
ATOM    746 2HB  SER A  52       0.554 -73.444  -4.253  1.00 24.67           H  
ATOM    747  HG  SER A  52       1.516 -75.596  -3.978  1.00 24.67           H  
ATOM    748  N   SER A  53      -1.712 -75.598  -6.234  1.00 24.67           N  
ATOM    749  CA  SER A  53      -2.963 -76.273  -5.935  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.668 -77.567  -5.187  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.477 -78.495  -5.183  1.00 24.67           O  
ATOM    752  CB  SER A  53      -3.726 -76.563  -7.212  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.971 -77.370  -8.075  1.00 24.67           O  
ATOM    754  H   SER A  53      -0.984 -76.138  -6.681  1.00 24.67           H  
ATOM    755  HA  SER A  53      -3.569 -75.633  -5.292  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -4.664 -77.060  -6.971  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -3.971 -75.624  -7.708  1.00 24.67           H  
ATOM    758  HG  SER A  53      -2.833 -78.198  -7.608  1.00 24.67           H  
ATOM    759  N   MET A  54      -1.473 -77.645  -4.601  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.044 -78.864  -3.914  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.821 -79.148  -2.636  1.00 24.67           C  
ATOM    762  O   MET A  54      -2.229 -78.235  -1.915  1.00 24.67           O  
ATOM    763  CB  MET A  54       0.443 -78.793  -3.592  1.00 24.67           C  
ATOM    764  CG  MET A  54       1.353 -78.857  -4.808  1.00 24.67           C  
ATOM    765  SD  MET A  54       3.091 -78.688  -4.375  1.00 24.67           S  
ATOM    766  CE  MET A  54       3.370 -80.233  -3.514  1.00 24.67           C  
ATOM    767  H   MET A  54      -0.844 -76.837  -4.626  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.213 -79.704  -4.585  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.654 -77.870  -3.057  1.00 24.67           H  
ATOM    770 2HB  MET A  54       0.706 -79.622  -2.929  1.00 24.67           H  
ATOM    771 1HG  MET A  54       1.214 -79.811  -5.314  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.090 -78.060  -5.502  1.00 24.67           H  
ATOM    773 1HE  MET A  54       4.407 -80.280  -3.180  1.00 24.67           H  
ATOM    774 2HE  MET A  54       2.706 -80.294  -2.649  1.00 24.67           H  
ATOM    775 3HE  MET A  54       3.168 -81.066  -4.186  1.00 24.67           H  
ATOM    776  N   THR A  55      -1.992 -80.439  -2.362  1.00 24.67           N  
ATOM    777  CA  THR A  55      -2.669 -80.936  -1.172  1.00 24.67           C  
ATOM    778  C   THR A  55      -1.763 -81.932  -0.460  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.654 -82.198  -0.922  1.00 24.67           O  
ATOM    780  CB  THR A  55      -4.002 -81.618  -1.528  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -3.741 -82.826  -2.257  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -4.857 -80.690  -2.384  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.634 -81.114  -3.020  1.00 24.67           H  
ATOM    784  HA  THR A  55      -2.864 -80.104  -0.497  1.00 24.67           H  
ATOM    785  HB  THR A  55      -4.541 -81.861  -0.615  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -3.196 -83.408  -1.715  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -5.796 -81.183  -2.627  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.059 -79.771  -1.832  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -4.331 -80.446  -3.306  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.239 -82.486   0.652  1.00 24.67           N  
ATOM    791  CA  SER A  56      -1.467 -83.470   1.404  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.412 -84.434   2.147  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.472 -84.006   2.603  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.577 -82.755   2.410  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.158 -83.664   3.186  1.00 24.67           O  
ATOM    796  H   SER A  56      -3.153 -82.217   0.985  1.00 24.67           H  
ATOM    797  HA  SER A  56      -0.828 -83.986   0.701  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.106 -82.093   1.881  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -1.193 -82.136   3.059  1.00 24.67           H  
ATOM    800  HG  SER A  56      -0.498 -84.250   3.611  1.00 24.67           H  
ATOM    801  N   PRO A  57      -2.087 -85.742   2.233  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -2.792 -86.749   3.010  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.839 -86.391   4.485  1.00 24.67           C  
ATOM    804  O   PRO A  57      -1.904 -85.787   5.016  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.948 -88.010   2.786  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -1.258 -87.788   1.469  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -0.986 -86.304   1.406  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.808 -86.874   2.606  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -1.245 -88.136   3.625  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -2.597 -88.900   2.785  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -0.336 -88.389   1.420  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -1.902 -88.135   0.647  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       0.001 -86.054   1.825  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -1.087 -86.027   0.348  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.919 -86.789   5.146  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.079 -86.569   6.577  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.250 -87.603   7.340  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.324 -88.795   7.049  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -5.571 -86.643   6.932  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -5.933 -86.325   8.369  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.452 -86.251   8.564  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.180 -85.879   7.635  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.934 -86.601   9.748  1.00 24.67           N  
ATOM    824  H   GLN A  58      -4.652 -87.268   4.643  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.705 -85.575   6.826  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.128 -85.960   6.288  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.936 -87.650   6.728  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.559 -87.119   9.007  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.494 -85.372   8.657  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.913 -86.576   9.923  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.294 -86.923  10.491  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.456 -87.141   8.309  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.573 -88.018   9.090  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.244 -88.783  10.236  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.631 -89.676  10.826  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.443 -87.196   9.669  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.930 -86.298  10.626  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.439 -86.148   8.491  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.150 -88.751   8.404  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.288 -87.860  10.129  1.00 24.67           H  
ATOM    841 2HB  SER A  59       0.060 -86.651   8.871  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.436 -86.833  11.251  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.471 -88.409  10.566  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.204 -89.015  11.673  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.686 -88.676  11.607  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.517 -89.544  11.342  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.021 -87.492  11.617  1.00 24.67           O  
ATOM    848  CB  SER A  60      -3.637 -88.547  13.003  1.00 24.67           C  
ATOM    849  OG  SER A  60      -4.362 -89.084  14.073  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.902 -87.680  10.021  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.097 -90.099  11.606  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.593 -88.847  13.087  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -3.670 -87.460  13.048  1.00 24.67           H  
ATOM    854  HG  SER A  60      -4.264 -90.038  14.007  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644042 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.151  -0.745  -0.259  1.00  5.16           N  
ATOM      2  CA  ILE A   1       1.279  -0.993  -0.145  1.00  5.16           C  
ATOM      3  C   ILE A   1       1.894   0.241   0.517  1.00  5.16           C  
ATOM      4  O   ILE A   1       1.710   0.457   1.718  1.00  5.16           O  
ATOM      5  CB  ILE A   1       1.896  -1.301  -1.541  1.00  5.16           C  
ATOM      6  CG1 ILE A   1       1.192  -2.509  -2.136  1.00  5.16           C  
ATOM      7  CG2 ILE A   1       3.413  -1.663  -1.453  1.00  5.16           C  
ATOM      8  CD1 ILE A   1       1.336  -3.731  -1.299  1.00  5.16           C  
ATOM      9 1H   ILE A   1      -0.647  -1.310   0.416  1.00  5.16           H  
ATOM     10 2H   ILE A   1      -0.329   0.232  -0.079  1.00  5.16           H  
ATOM     11 3H   ILE A   1      -0.463  -0.978  -1.191  1.00  5.16           H  
ATOM     12  HA  ILE A   1       1.446  -1.852   0.503  1.00  5.16           H  
ATOM     13  HB  ILE A   1       1.749  -0.454  -2.201  1.00  5.16           H  
ATOM     14 1HG1 ILE A   1       0.133  -2.288  -2.251  1.00  5.16           H  
ATOM     15 2HG1 ILE A   1       1.612  -2.717  -3.120  1.00  5.16           H  
ATOM     16 1HG2 ILE A   1       3.777  -1.896  -2.452  1.00  5.16           H  
ATOM     17 2HG2 ILE A   1       4.009  -0.861  -1.052  1.00  5.16           H  
ATOM     18 3HG2 ILE A   1       3.533  -2.535  -0.814  1.00  5.16           H  
ATOM     19 1HD1 ILE A   1       0.823  -4.571  -1.773  1.00  5.16           H  
ATOM     20 2HD1 ILE A   1       2.389  -3.957  -1.199  1.00  5.16           H  
ATOM     21 3HD1 ILE A   1       0.908  -3.554  -0.317  1.00  5.16           H  
ATOM     22  N   GLU A   2       2.593   1.057  -0.264  1.00  7.05           N  
ATOM     23  CA  GLU A   2       3.238   2.272   0.227  1.00  7.05           C  
ATOM     24  C   GLU A   2       2.938   3.441  -0.701  1.00  7.05           C  
ATOM     25  O   GLU A   2       2.711   3.252  -1.901  1.00  7.05           O  
ATOM     26  CB  GLU A   2       4.756   2.075   0.340  1.00  7.05           C  
ATOM     27  CG  GLU A   2       5.190   0.991   1.334  1.00  7.05           C  
ATOM     28  CD  GLU A   2       6.687   0.848   1.447  1.00  7.05           C  
ATOM     29  OE1 GLU A   2       7.388   1.576   0.787  1.00  7.05           O  
ATOM     30  OE2 GLU A   2       7.129   0.005   2.194  1.00  7.05           O  
ATOM     31  H   GLU A   2       2.712   0.825  -1.238  1.00  7.05           H  
ATOM     32  HA  GLU A   2       2.841   2.512   1.213  1.00  7.05           H  
ATOM     33 1HB  GLU A   2       5.162   1.816  -0.638  1.00  7.05           H  
ATOM     34 2HB  GLU A   2       5.218   3.013   0.649  1.00  7.05           H  
ATOM     35 1HG  GLU A   2       4.785   1.237   2.315  1.00  7.05           H  
ATOM     36 2HG  GLU A   2       4.770   0.038   1.033  1.00  7.05           H  
ATOM     37  N   VAL A   3       2.948   4.647  -0.142  1.00  9.95           N  
ATOM     38  CA  VAL A   3       2.670   5.855  -0.911  1.00  9.95           C  
ATOM     39  C   VAL A   3       3.840   6.826  -0.841  1.00  9.95           C  
ATOM     40  O   VAL A   3       4.492   6.963   0.196  1.00  9.95           O  
ATOM     41  CB  VAL A   3       1.386   6.524  -0.378  1.00  9.95           C  
ATOM     42  CG1 VAL A   3       1.596   6.924   1.056  1.00  9.95           C  
ATOM     43  CG2 VAL A   3       0.999   7.734  -1.240  1.00  9.95           C  
ATOM     44  H   VAL A   3       3.147   4.728   0.846  1.00  9.95           H  
ATOM     45  HA  VAL A   3       2.520   5.585  -1.954  1.00  9.95           H  
ATOM     46  HB  VAL A   3       0.581   5.796  -0.398  1.00  9.95           H  
ATOM     47 1HG1 VAL A   3       0.685   7.373   1.447  1.00  9.95           H  
ATOM     48 2HG1 VAL A   3       1.853   6.047   1.647  1.00  9.95           H  
ATOM     49 3HG1 VAL A   3       2.411   7.652   1.106  1.00  9.95           H  
ATOM     50 1HG2 VAL A   3       0.086   8.174  -0.852  1.00  9.95           H  
ATOM     51 2HG2 VAL A   3       1.781   8.478  -1.214  1.00  9.95           H  
ATOM     52 3HG2 VAL A   3       0.836   7.424  -2.267  1.00  9.95           H  
ATOM     53  N   ASP A   4       4.116   7.447  -1.978  1.00 13.82           N  
ATOM     54  CA  ASP A   4       5.186   8.416  -2.162  1.00 13.82           C  
ATOM     55  C   ASP A   4       4.808   9.789  -1.622  1.00 13.82           C  
ATOM     56  O   ASP A   4       3.683  10.019  -1.187  1.00 13.82           O  
ATOM     57  CB  ASP A   4       5.540   8.521  -3.659  1.00 13.82           C  
ATOM     58  CG  ASP A   4       6.965   9.054  -3.977  1.00 13.82           C  
ATOM     59  OD1 ASP A   4       7.647   9.450  -3.059  1.00 13.82           O  
ATOM     60  OD2 ASP A   4       7.334   9.076  -5.126  1.00 13.82           O  
ATOM     61  H   ASP A   4       3.509   7.252  -2.780  1.00 13.82           H  
ATOM     62  HA  ASP A   4       6.063   8.067  -1.616  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       5.419   7.543  -4.123  1.00 13.82           H  
ATOM     64 2HB  ASP A   4       4.813   9.185  -4.131  1.00 13.82           H  
ATOM     65  N   GLU A   5       5.773  10.702  -1.635  1.00 18.11           N  
ATOM     66  CA  GLU A   5       5.531  12.098  -1.266  1.00 18.11           C  
ATOM     67  C   GLU A   5       4.514  12.703  -2.242  1.00 18.11           C  
ATOM     68  O   GLU A   5       3.717  13.573  -1.885  1.00 18.11           O  
ATOM     69  CB  GLU A   5       6.833  12.903  -1.295  1.00 18.11           C  
ATOM     70  CG  GLU A   5       7.837  12.534  -0.200  1.00 18.11           C  
ATOM     71  CD  GLU A   5       9.121  13.340  -0.260  1.00 18.11           C  
ATOM     72  OE1 GLU A   5       9.291  14.098  -1.188  1.00 18.11           O  
ATOM     73  OE2 GLU A   5       9.930  13.193   0.627  1.00 18.11           O  
ATOM     74  H   GLU A   5       6.691  10.404  -1.967  1.00 18.11           H  
ATOM     75  HA  GLU A   5       5.108  12.128  -0.260  1.00 18.11           H  
ATOM     76 1HB  GLU A   5       7.325  12.750  -2.257  1.00 18.11           H  
ATOM     77 2HB  GLU A   5       6.608  13.964  -1.207  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       7.369  12.685   0.773  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       8.075  11.474  -0.296  1.00 18.11           H  
ATOM     80  N   ASN A   6       4.576  12.232  -3.488  1.00 21.80           N  
ATOM     81  CA  ASN A   6       3.701  12.632  -4.579  1.00 21.80           C  
ATOM     82  C   ASN A   6       2.459  11.739  -4.579  1.00 21.80           C  
ATOM     83  O   ASN A   6       2.479  10.643  -4.022  1.00 21.80           O  
ATOM     84  CB  ASN A   6       4.429  12.527  -5.902  1.00 21.80           C  
ATOM     85  CG  ASN A   6       5.563  13.497  -6.010  1.00 21.80           C  
ATOM     86  OD1 ASN A   6       5.441  14.673  -5.648  1.00 21.80           O  
ATOM     87  ND2 ASN A   6       6.675  13.025  -6.506  1.00 21.80           N  
ATOM     88  H   ASN A   6       5.284  11.532  -3.673  1.00 21.80           H  
ATOM     89  HA  ASN A   6       3.376  13.662  -4.419  1.00 21.80           H  
ATOM     90 1HB  ASN A   6       4.827  11.514  -6.012  1.00 21.80           H  
ATOM     91 2HB  ASN A   6       3.733  12.696  -6.723  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6       7.472  13.619  -6.603  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6       6.730  12.063  -6.788  1.00 21.80           H  
ATOM     94  N   GLY A   7       1.383  12.160  -5.243  1.00 24.01           N  
ATOM     95  CA  GLY A   7       0.140  11.369  -5.268  1.00 24.01           C  
ATOM     96  C   GLY A   7       0.192  10.098  -6.133  1.00 24.01           C  
ATOM     97  O   GLY A   7      -0.505   9.995  -7.143  1.00 24.01           O  
ATOM     98  H   GLY A   7       1.409  13.055  -5.710  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -0.109  11.087  -4.245  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -0.674  12.003  -5.617  1.00 24.01           H  
ATOM    101  N   THR A   8       1.021   9.147  -5.718  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.218   7.880  -6.414  1.00 24.67           C  
ATOM    103  C   THR A   8       1.592   6.738  -5.457  1.00 24.67           C  
ATOM    104  O   THR A   8       2.242   6.953  -4.426  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.310   8.039  -7.481  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.413   6.838  -8.259  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.636   8.331  -6.813  1.00 24.67           C  
ATOM    108  H   THR A   8       1.552   9.351  -4.877  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.284   7.612  -6.909  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.051   8.867  -8.142  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.638   6.095  -7.682  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.411   8.451  -7.567  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.553   9.247  -6.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.894   7.503  -6.156  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.203   5.519  -5.833  1.00 24.11           N  
ATOM    116  CA  LEU A   9       1.515   4.324  -5.046  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.588   3.457  -5.689  1.00 24.11           C  
ATOM    118  O   LEU A   9       2.654   3.348  -6.914  1.00 24.11           O  
ATOM    119  CB  LEU A   9       0.255   3.476  -4.860  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -0.907   4.148  -4.173  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.091   3.197  -4.150  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -0.481   4.534  -2.785  1.00 24.11           C  
ATOM    123  H   LEU A   9       0.670   5.424  -6.688  1.00 24.11           H  
ATOM    124  HA  LEU A   9       1.873   4.638  -4.067  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -0.087   3.142  -5.833  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       0.528   2.604  -4.266  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -1.197   5.042  -4.722  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.936   3.676  -3.657  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -2.367   2.938  -5.171  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -1.823   2.295  -3.607  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -1.300   5.029  -2.267  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -0.183   3.643  -2.231  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       0.359   5.206  -2.864  1.00 24.11           H  
ATOM    134  N   ASP A  10       3.407   2.813  -4.854  1.00 22.10           N  
ATOM    135  CA  ASP A  10       4.401   1.858  -5.349  1.00 22.10           C  
ATOM    136  C   ASP A  10       3.871   0.430  -5.375  1.00 22.10           C  
ATOM    137  O   ASP A  10       4.255  -0.411  -4.565  1.00 22.10           O  
ATOM    138  CB  ASP A  10       5.675   1.895  -4.496  1.00 22.10           C  
ATOM    139  CG  ASP A  10       6.781   0.973  -5.062  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       6.493   0.289  -6.028  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       7.874   0.964  -4.543  1.00 22.10           O  
ATOM    142  H   ASP A  10       3.297   2.962  -3.847  1.00 22.10           H  
ATOM    143  HA  ASP A  10       4.668   2.137  -6.366  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       6.058   2.917  -4.454  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       5.443   1.589  -3.472  1.00 22.10           H  
ATOM    146  N   LEU A  11       3.052   0.105  -6.364  1.00 18.54           N  
ATOM    147  CA  LEU A  11       2.428  -1.213  -6.336  1.00 18.54           C  
ATOM    148  C   LEU A  11       3.262  -2.293  -7.037  1.00 18.54           C  
ATOM    149  O   LEU A  11       2.789  -2.958  -7.962  1.00 18.54           O  
ATOM    150  CB  LEU A  11       1.044  -1.104  -6.961  1.00 18.54           C  
ATOM    151  CG  LEU A  11       0.169  -0.046  -6.275  1.00 18.54           C  
ATOM    152  CD1 LEU A  11      -1.179   0.022  -6.937  1.00 18.54           C  
ATOM    153  CD2 LEU A  11       0.066  -0.373  -4.808  1.00 18.54           C  
ATOM    154  H   LEU A  11       2.812   0.791  -7.066  1.00 18.54           H  
ATOM    155  HA  LEU A  11       2.306  -1.509  -5.296  1.00 18.54           H  
ATOM    156 1HB  LEU A  11       1.145  -0.835  -8.012  1.00 18.54           H  
ATOM    157 2HB  LEU A  11       0.544  -2.066  -6.885  1.00 18.54           H  
ATOM    158  HG  LEU A  11       0.637   0.929  -6.388  1.00 18.54           H  
ATOM    159 1HD1 LEU A  11      -1.782   0.786  -6.453  1.00 18.54           H  
ATOM    160 2HD1 LEU A  11      -1.049   0.271  -7.989  1.00 18.54           H  
ATOM    161 3HD1 LEU A  11      -1.675  -0.945  -6.850  1.00 18.54           H  
ATOM    162 1HD2 LEU A  11      -0.533   0.378  -4.304  1.00 18.54           H  
ATOM    163 2HD2 LEU A  11      -0.396  -1.351  -4.685  1.00 18.54           H  
ATOM    164 3HD2 LEU A  11       1.063  -0.383  -4.388  1.00 18.54           H  
ATOM    165  N   SER A  12       4.484  -2.490  -6.532  1.00 14.26           N  
ATOM    166  CA  SER A  12       5.411  -3.491  -7.067  1.00 14.26           C  
ATOM    167  C   SER A  12       5.176  -4.854  -6.433  1.00 14.26           C  
ATOM    168  O   SER A  12       5.667  -5.884  -6.904  1.00 14.26           O  
ATOM    169  CB  SER A  12       6.852  -3.064  -6.838  1.00 14.26           C  
ATOM    170  OG  SER A  12       7.177  -1.904  -7.563  1.00 14.26           O  
ATOM    171  H   SER A  12       4.766  -1.876  -5.764  1.00 14.26           H  
ATOM    172  HA  SER A  12       5.245  -3.569  -8.137  1.00 14.26           H  
ATOM    173 1HB  SER A  12       7.013  -2.883  -5.775  1.00 14.26           H  
ATOM    174 2HB  SER A  12       7.512  -3.876  -7.136  1.00 14.26           H  
ATOM    175  HG  SER A  12       6.959  -1.134  -6.974  1.00 14.26           H  
ATOM    176  N   MET A  13       4.390  -4.884  -5.367  1.00 10.31           N  
ATOM    177  CA  MET A  13       4.137  -6.128  -4.660  1.00 10.31           C  
ATOM    178  C   MET A  13       2.984  -6.866  -5.319  1.00 10.31           C  
ATOM    179  O   MET A  13       1.876  -6.924  -4.782  1.00 10.31           O  
ATOM    180  CB  MET A  13       3.818  -5.848  -3.201  1.00 10.31           C  
ATOM    181  CG  MET A  13       3.682  -7.084  -2.332  1.00 10.31           C  
ATOM    182  SD  MET A  13       3.290  -6.688  -0.614  1.00 10.31           S  
ATOM    183  CE  MET A  13       4.772  -5.818  -0.117  1.00 10.31           C  
ATOM    184  H   MET A  13       3.987  -4.019  -5.037  1.00 10.31           H  
ATOM    185  HA  MET A  13       5.024  -6.759  -4.723  1.00 10.31           H  
ATOM    186 1HB  MET A  13       4.587  -5.207  -2.771  1.00 10.31           H  
ATOM    187 2HB  MET A  13       2.881  -5.309  -3.151  1.00 10.31           H  
ATOM    188 1HG  MET A  13       2.893  -7.722  -2.731  1.00 10.31           H  
ATOM    189 2HG  MET A  13       4.615  -7.646  -2.352  1.00 10.31           H  
ATOM    190 1HE  MET A  13       4.680  -5.507   0.925  1.00 10.31           H  
ATOM    191 2HE  MET A  13       5.634  -6.477  -0.223  1.00 10.31           H  
ATOM    192 3HE  MET A  13       4.906  -4.939  -0.748  1.00 10.31           H  
ATOM    193  N   HIS A  14       3.258  -7.441  -6.480  1.00  7.50           N  
ATOM    194  CA  HIS A  14       2.207  -8.084  -7.259  1.00  7.50           C  
ATOM    195  C   HIS A  14       2.609  -9.427  -7.860  1.00  7.50           C  
ATOM    196  O   HIS A  14       1.981  -9.915  -8.804  1.00  7.50           O  
ATOM    197  CB  HIS A  14       1.752  -7.151  -8.393  1.00  7.50           C  
ATOM    198  CG  HIS A  14       2.858  -6.745  -9.346  1.00  7.50           C  
ATOM    199  ND1 HIS A  14       3.384  -5.463  -9.396  1.00  7.50           N  
ATOM    200  CD2 HIS A  14       3.534  -7.465 -10.271  1.00  7.50           C  
ATOM    201  CE1 HIS A  14       4.330  -5.415 -10.317  1.00  7.50           C  
ATOM    202  NE2 HIS A  14       4.447  -6.619 -10.867  1.00  7.50           N  
ATOM    203  H   HIS A  14       4.205  -7.328  -6.841  1.00  7.50           H  
ATOM    204  HA  HIS A  14       1.352  -8.266  -6.614  1.00  7.50           H  
ATOM    205 1HB  HIS A  14       0.961  -7.634  -8.965  1.00  7.50           H  
ATOM    206 2HB  HIS A  14       1.335  -6.240  -7.959  1.00  7.50           H  
ATOM    207  HD1 HIS A  14       3.111  -4.647  -8.839  1.00  7.50           H  
ATOM    208  HD2 HIS A  14       3.471  -8.507 -10.580  1.00  7.50           H  
ATOM    209  HE1 HIS A  14       4.862  -4.484 -10.507  1.00  7.50           H  
ATOM    210  N   LYS A  15       3.622 -10.072  -7.298  1.00  5.97           N  
ATOM    211  CA  LYS A  15       4.067 -11.343  -7.864  1.00  5.97           C  
ATOM    212  C   LYS A  15       3.222 -12.491  -7.321  1.00  5.97           C  
ATOM    213  O   LYS A  15       3.686 -13.348  -6.565  1.00  5.97           O  
ATOM    214  CB  LYS A  15       5.551 -11.564  -7.568  1.00  5.97           C  
ATOM    215  CG  LYS A  15       6.458 -10.428  -8.078  1.00  5.97           C  
ATOM    216  CD  LYS A  15       6.390 -10.265  -9.599  1.00  5.97           C  
ATOM    217  CE  LYS A  15       7.334  -9.150 -10.080  1.00  5.97           C  
ATOM    218  NZ  LYS A  15       7.241  -8.929 -11.556  1.00  5.97           N  
ATOM    219  H   LYS A  15       4.094  -9.668  -6.503  1.00  5.97           H  
ATOM    220  HA  LYS A  15       3.934 -11.311  -8.944  1.00  5.97           H  
ATOM    221 1HB  LYS A  15       5.697 -11.660  -6.493  1.00  5.97           H  
ATOM    222 2HB  LYS A  15       5.879 -12.497  -8.030  1.00  5.97           H  
ATOM    223 1HG  LYS A  15       6.151  -9.486  -7.617  1.00  5.97           H  
ATOM    224 2HG  LYS A  15       7.489 -10.631  -7.790  1.00  5.97           H  
ATOM    225 1HD  LYS A  15       6.667 -11.203 -10.081  1.00  5.97           H  
ATOM    226 2HD  LYS A  15       5.371 -10.014  -9.889  1.00  5.97           H  
ATOM    227 1HE  LYS A  15       7.073  -8.221  -9.569  1.00  5.97           H  
ATOM    228 2HE  LYS A  15       8.358  -9.418  -9.828  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15       7.872  -8.189 -11.826  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15       7.486  -9.776 -12.045  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15       6.289  -8.662 -11.792  1.00  5.97           H  
ATOM    232  N   HIS A  16       1.967 -12.526  -7.751  1.00  5.52           N  
ATOM    233  CA  HIS A  16       0.986 -13.474  -7.226  1.00  5.52           C  
ATOM    234  C   HIS A  16       1.111 -14.869  -7.852  1.00  5.52           C  
ATOM    235  O   HIS A  16       0.217 -15.368  -8.548  1.00  5.52           O  
ATOM    236  CB  HIS A  16      -0.418 -12.907  -7.428  1.00  5.52           C  
ATOM    237  CG  HIS A  16      -0.669 -11.655  -6.648  1.00  5.52           C  
ATOM    238  ND1 HIS A  16      -0.742 -11.637  -5.268  1.00  5.52           N  
ATOM    239  CD2 HIS A  16      -0.856 -10.379  -7.049  1.00  5.52           C  
ATOM    240  CE1 HIS A  16      -0.964 -10.400  -4.859  1.00  5.52           C  
ATOM    241  NE2 HIS A  16      -1.039  -9.619  -5.917  1.00  5.52           N  
ATOM    242  H   HIS A  16       1.692 -11.794  -8.405  1.00  5.52           H  
ATOM    243  HA  HIS A  16       1.142 -13.588  -6.154  1.00  5.52           H  
ATOM    244 1HB  HIS A  16      -0.582 -12.692  -8.482  1.00  5.52           H  
ATOM    245 2HB  HIS A  16      -1.147 -13.632  -7.113  1.00  5.52           H  
ATOM    246  HD2 HIS A  16      -0.856 -10.016  -8.079  1.00  5.52           H  
ATOM    247  HE1 HIS A  16      -1.066 -10.080  -3.823  1.00  5.52           H  
ATOM    248  HE2 HIS A  16      -1.199  -8.621  -5.904  1.00  5.52           H  
ATOM    249  N   ARG A  17       2.227 -15.510  -7.527  1.00  6.08           N  
ATOM    250  CA  ARG A  17       2.627 -16.822  -8.035  1.00  6.08           C  
ATOM    251  C   ARG A  17       1.746 -17.959  -7.525  1.00  6.08           C  
ATOM    252  O   ARG A  17       1.691 -19.037  -8.116  1.00  6.08           O  
ATOM    253  CB  ARG A  17       4.075 -17.095  -7.658  1.00  6.08           C  
ATOM    254  CG  ARG A  17       5.095 -16.211  -8.375  1.00  6.08           C  
ATOM    255  CD  ARG A  17       6.486 -16.498  -7.932  1.00  6.08           C  
ATOM    256  NE  ARG A  17       7.464 -15.660  -8.618  1.00  6.08           N  
ATOM    257  CZ  ARG A  17       8.778 -15.622  -8.327  1.00  6.08           C  
ATOM    258  NH1 ARG A  17       9.260 -16.376  -7.363  1.00  6.08           N  
ATOM    259  NH2 ARG A  17       9.585 -14.828  -9.009  1.00  6.08           N  
ATOM    260  H   ARG A  17       2.876 -14.991  -6.932  1.00  6.08           H  
ATOM    261  HA  ARG A  17       2.558 -16.797  -9.123  1.00  6.08           H  
ATOM    262 1HB  ARG A  17       4.202 -16.941  -6.587  1.00  6.08           H  
ATOM    263 2HB  ARG A  17       4.320 -18.134  -7.873  1.00  6.08           H  
ATOM    264 1HG  ARG A  17       5.029 -16.376  -9.448  1.00  6.08           H  
ATOM    265 2HG  ARG A  17       4.876 -15.164  -8.154  1.00  6.08           H  
ATOM    266 1HD  ARG A  17       6.569 -16.310  -6.861  1.00  6.08           H  
ATOM    267 2HD  ARG A  17       6.727 -17.540  -8.137  1.00  6.08           H  
ATOM    268  HE  ARG A  17       7.131 -15.066  -9.365  1.00  6.08           H  
ATOM    269 1HH1 ARG A  17       8.643 -16.982  -6.841  1.00  6.08           H  
ATOM    270 2HH1 ARG A  17      10.245 -16.348  -7.144  1.00  6.08           H  
ATOM    271 1HH2 ARG A  17       9.217 -14.248  -9.750  1.00  6.08           H  
ATOM    272 2HH2 ARG A  17      10.571 -14.801  -8.790  1.00  6.08           H  
ATOM    273  N   LYS A  18       1.046 -17.715  -6.425  1.00  7.74           N  
ATOM    274  CA  LYS A  18       0.210 -18.715  -5.779  1.00  7.74           C  
ATOM    275  C   LYS A  18      -1.212 -18.798  -6.342  1.00  7.74           C  
ATOM    276  O   LYS A  18      -2.025 -19.579  -5.852  1.00  7.74           O  
ATOM    277  CB  LYS A  18       0.160 -18.461  -4.275  1.00  7.74           C  
ATOM    278  CG  LYS A  18       1.505 -18.660  -3.567  1.00  7.74           C  
ATOM    279  CD  LYS A  18       1.391 -18.430  -2.064  1.00  7.74           C  
ATOM    280  CE  LYS A  18       2.733 -18.641  -1.371  1.00  7.74           C  
ATOM    281  NZ  LYS A  18       2.647 -18.403   0.094  1.00  7.74           N  
ATOM    282  H   LYS A  18       1.125 -16.799  -6.008  1.00  7.74           H  
ATOM    283  HA  LYS A  18       0.673 -19.689  -5.937  1.00  7.74           H  
ATOM    284 1HB  LYS A  18      -0.169 -17.438  -4.092  1.00  7.74           H  
ATOM    285 2HB  LYS A  18      -0.568 -19.128  -3.814  1.00  7.74           H  
ATOM    286 1HG  LYS A  18       1.858 -19.676  -3.745  1.00  7.74           H  
ATOM    287 2HG  LYS A  18       2.237 -17.965  -3.975  1.00  7.74           H  
ATOM    288 1HD  LYS A  18       1.049 -17.412  -1.877  1.00  7.74           H  
ATOM    289 2HD  LYS A  18       0.663 -19.123  -1.642  1.00  7.74           H  
ATOM    290 1HE  LYS A  18       3.066 -19.665  -1.541  1.00  7.74           H  
ATOM    291 2HE  LYS A  18       3.467 -17.956  -1.796  1.00  7.74           H  
ATOM    292 1HZ  LYS A  18       3.554 -18.554   0.514  1.00  7.74           H  
ATOM    293 2HZ  LYS A  18       2.351 -17.452   0.266  1.00  7.74           H  
ATOM    294 3HZ  LYS A  18       1.979 -19.041   0.502  1.00  7.74           H  
ATOM    295  N   ARG A  19      -1.533 -18.007  -7.373  1.00 10.70           N  
ATOM    296  CA  ARG A  19      -2.880 -18.072  -7.958  1.00 10.70           C  
ATOM    297  C   ARG A  19      -3.215 -19.440  -8.570  1.00 10.70           C  
ATOM    298  O   ARG A  19      -4.385 -19.826  -8.661  1.00 10.70           O  
ATOM    299  CB  ARG A  19      -3.036 -17.020  -9.033  1.00 10.70           C  
ATOM    300  CG  ARG A  19      -3.087 -15.605  -8.519  1.00 10.70           C  
ATOM    301  CD  ARG A  19      -3.088 -14.617  -9.628  1.00 10.70           C  
ATOM    302  NE  ARG A  19      -1.806 -14.594 -10.328  1.00 10.70           N  
ATOM    303  CZ  ARG A  19      -1.584 -13.965 -11.502  1.00 10.70           C  
ATOM    304  NH1 ARG A  19      -2.565 -13.313 -12.094  1.00 10.70           N  
ATOM    305  NH2 ARG A  19      -0.385 -14.000 -12.065  1.00 10.70           N  
ATOM    306  H   ARG A  19      -0.855 -17.345  -7.757  1.00 10.70           H  
ATOM    307  HA  ARG A  19      -3.601 -17.865  -7.167  1.00 10.70           H  
ATOM    308 1HB  ARG A  19      -2.196 -17.086  -9.723  1.00 10.70           H  
ATOM    309 2HB  ARG A  19      -3.946 -17.207  -9.601  1.00 10.70           H  
ATOM    310 1HG  ARG A  19      -3.995 -15.464  -7.934  1.00 10.70           H  
ATOM    311 2HG  ARG A  19      -2.226 -15.439  -7.891  1.00 10.70           H  
ATOM    312 1HD  ARG A  19      -3.863 -14.875 -10.346  1.00 10.70           H  
ATOM    313 2HD  ARG A  19      -3.275 -13.621  -9.228  1.00 10.70           H  
ATOM    314  HE  ARG A  19      -1.009 -15.085  -9.881  1.00 10.70           H  
ATOM    315 1HH1 ARG A  19      -3.481 -13.284 -11.668  1.00 10.70           H  
ATOM    316 2HH1 ARG A  19      -2.403 -12.842 -12.973  1.00 10.70           H  
ATOM    317 1HH2 ARG A  19       0.376 -14.506 -11.629  1.00 10.70           H  
ATOM    318 2HH2 ARG A  19      -0.230 -13.528 -12.942  1.00 10.70           H  
ATOM    319  N   GLU A  20      -2.201 -20.206  -8.961  1.00 14.71           N  
ATOM    320  CA  GLU A  20      -2.446 -21.511  -9.566  1.00 14.71           C  
ATOM    321  C   GLU A  20      -2.676 -22.554  -8.478  1.00 14.71           C  
ATOM    322  O   GLU A  20      -1.810 -23.376  -8.175  1.00 14.71           O  
ATOM    323  CB  GLU A  20      -1.285 -21.923 -10.475  1.00 14.71           C  
ATOM    324  CG  GLU A  20      -1.078 -21.005 -11.684  1.00 14.71           C  
ATOM    325  CD  GLU A  20       0.052 -21.445 -12.593  1.00 14.71           C  
ATOM    326  OE1 GLU A  20       0.752 -22.366 -12.245  1.00 14.71           O  
ATOM    327  OE2 GLU A  20       0.207 -20.855 -13.638  1.00 14.71           O  
ATOM    328  H   GLU A  20      -1.254 -19.872  -8.843  1.00 14.71           H  
ATOM    329  HA  GLU A  20      -3.351 -21.451 -10.171  1.00 14.71           H  
ATOM    330 1HB  GLU A  20      -0.361 -21.933  -9.898  1.00 14.71           H  
ATOM    331 2HB  GLU A  20      -1.454 -22.934 -10.845  1.00 14.71           H  
ATOM    332 1HG  GLU A  20      -2.002 -20.975 -12.263  1.00 14.71           H  
ATOM    333 2HG  GLU A  20      -0.877 -19.994 -11.325  1.00 14.71           H  
ATOM    334  N   ASN A  21      -3.862 -22.492  -7.888  1.00 18.92           N  
ATOM    335  CA  ASN A  21      -4.241 -23.326  -6.757  1.00 18.92           C  
ATOM    336  C   ASN A  21      -4.533 -24.754  -7.181  1.00 18.92           C  
ATOM    337  O   ASN A  21      -5.466 -25.012  -7.940  1.00 18.92           O  
ATOM    338  CB  ASN A  21      -5.445 -22.762  -6.024  1.00 18.92           C  
ATOM    339  CG  ASN A  21      -5.750 -23.512  -4.726  1.00 18.92           C  
ATOM    340  OD1 ASN A  21      -5.108 -24.526  -4.397  1.00 18.92           O  
ATOM    341  ND2 ASN A  21      -6.708 -23.014  -3.983  1.00 18.92           N  
ATOM    342  H   ASN A  21      -4.489 -21.759  -8.222  1.00 18.92           H  
ATOM    343  HA  ASN A  21      -3.399 -23.358  -6.063  1.00 18.92           H  
ATOM    344 1HB  ASN A  21      -5.271 -21.708  -5.795  1.00 18.92           H  
ATOM    345 2HB  ASN A  21      -6.322 -22.818  -6.672  1.00 18.92           H  
ATOM    346 1HD2 ASN A  21      -6.947 -23.447  -3.107  1.00 18.92           H  
ATOM    347 2HD2 ASN A  21      -7.192 -22.193  -4.280  1.00 18.92           H  
ATOM    348  N   ALA A  22      -3.709 -25.683  -6.712  1.00 22.29           N  
ATOM    349  CA  ALA A  22      -3.837 -27.109  -7.012  1.00 22.29           C  
ATOM    350  C   ALA A  22      -5.179 -27.675  -6.542  1.00 22.29           C  
ATOM    351  O   ALA A  22      -5.670 -28.664  -7.091  1.00 22.29           O  
ATOM    352  CB  ALA A  22      -2.706 -27.884  -6.366  1.00 22.29           C  
ATOM    353  H   ALA A  22      -2.951 -25.381  -6.113  1.00 22.29           H  
ATOM    354  HA  ALA A  22      -3.785 -27.230  -8.096  1.00 22.29           H  
ATOM    355 1HB  ALA A  22      -2.798 -28.942  -6.615  1.00 22.29           H  
ATOM    356 2HB  ALA A  22      -1.752 -27.504  -6.727  1.00 22.29           H  
ATOM    357 3HB  ALA A  22      -2.757 -27.762  -5.292  1.00 22.29           H  
ATOM    358  N   PHE A  23      -5.742 -27.072  -5.489  1.00 24.15           N  
ATOM    359  CA  PHE A  23      -6.985 -27.537  -4.892  1.00 24.15           C  
ATOM    360  C   PHE A  23      -8.014 -26.413  -4.692  1.00 24.15           C  
ATOM    361  O   PHE A  23      -8.172 -25.935  -3.570  1.00 24.15           O  
ATOM    362  CB  PHE A  23      -6.696 -28.182  -3.540  1.00 24.15           C  
ATOM    363  CG  PHE A  23      -5.734 -29.327  -3.632  1.00 24.15           C  
ATOM    364  CD1 PHE A  23      -4.387 -29.130  -3.375  1.00 24.15           C  
ATOM    365  CD2 PHE A  23      -6.157 -30.587  -4.003  1.00 24.15           C  
ATOM    366  CE1 PHE A  23      -3.486 -30.169  -3.479  1.00 24.15           C  
ATOM    367  CE2 PHE A  23      -5.259 -31.629  -4.111  1.00 24.15           C  
ATOM    368  CZ  PHE A  23      -3.922 -31.418  -3.849  1.00 24.15           C  
ATOM    369  H   PHE A  23      -5.306 -26.240  -5.105  1.00 24.15           H  
ATOM    370  HA  PHE A  23      -7.420 -28.294  -5.541  1.00 24.15           H  
ATOM    371 1HB  PHE A  23      -6.278 -27.437  -2.864  1.00 24.15           H  
ATOM    372 2HB  PHE A  23      -7.623 -28.548  -3.102  1.00 24.15           H  
ATOM    373  HD1 PHE A  23      -4.044 -28.136  -3.086  1.00 24.15           H  
ATOM    374  HD2 PHE A  23      -7.213 -30.752  -4.217  1.00 24.15           H  
ATOM    375  HE1 PHE A  23      -2.430 -29.998  -3.273  1.00 24.15           H  
ATOM    376  HE2 PHE A  23      -5.608 -32.617  -4.408  1.00 24.15           H  
ATOM    377  HZ  PHE A  23      -3.214 -32.239  -3.936  1.00 24.15           H  
ATOM    378  N   PRO A  24      -8.699 -25.943  -5.749  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.668 -24.860  -5.715  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.787 -25.203  -4.740  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.113 -26.377  -4.558  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.192 -24.823  -7.153  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.091 -25.435  -7.977  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.505 -26.507  -7.097  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.166 -23.923  -5.436  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.142 -25.373  -7.217  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.403 -23.785  -7.443  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.493 -25.832  -8.920  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.341 -24.673  -8.246  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.040 -27.457  -7.208  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.470 -26.589  -7.365  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.376 -24.174  -4.133  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.456 -24.347  -3.165  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.832 -24.015  -3.774  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.526 -24.904  -4.267  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.167 -23.501  -1.925  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.154 -22.129  -2.227  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.058 -23.240  -4.339  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.471 -25.393  -2.855  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.924 -23.701  -1.168  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.203 -23.793  -1.508  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.947 -21.675  -1.399  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.227 -22.746  -3.736  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.520 -22.335  -4.274  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.557 -20.898  -4.755  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.947 -20.004  -4.171  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.615 -22.522  -3.243  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.872 -22.094  -3.744  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.600 -22.081  -3.310  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.742 -22.975  -5.130  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.672 -23.577  -2.975  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.368 -21.967  -2.340  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.530 -22.504  -3.167  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.336 -20.690  -5.810  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.571 -19.381  -6.397  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.788 -18.669  -5.799  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.113 -17.555  -6.205  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.745 -19.520  -7.894  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.575 -20.009  -8.496  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.793 -21.493  -6.222  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.692 -18.761  -6.208  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.564 -20.199  -8.094  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.007 -18.554  -8.323  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.747 -20.012  -9.442  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.483 -19.325  -4.853  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.689 -18.751  -4.239  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.714 -18.290  -5.285  1.00 24.67           C  
ATOM    428  O   SER A  28     -21.259 -17.186  -5.201  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.331 -17.593  -3.318  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.507 -18.013  -2.258  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.159 -20.241  -4.544  1.00 24.67           H  
ATOM    432  HA  SER A  28     -20.156 -19.527  -3.633  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.830 -16.807  -3.882  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -20.249 -17.166  -2.917  1.00 24.67           H  
ATOM    435  HG  SER A  28     -17.650 -18.212  -2.641  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.028 -19.180  -6.228  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.936 -18.914  -7.348  1.00 24.67           C  
ATOM    438  C   CYS A  29     -23.373 -18.570  -6.947  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.134 -18.045  -7.756  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.970 -20.125  -8.272  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.383 -20.480  -9.052  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.563 -20.075  -6.193  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.530 -18.070  -7.907  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.278 -21.007  -7.710  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.706 -19.963  -9.059  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.804 -21.539  -9.741  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.747 -18.875  -5.706  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.080 -18.570  -5.197  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.225 -17.088  -4.811  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.328 -16.601  -4.523  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.397 -19.455  -4.006  1.00 24.67           C  
ATOM    452  OG  SER A  30     -24.575 -19.151  -2.911  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.077 -19.314  -5.097  1.00 24.67           H  
ATOM    454  HA  SER A  30     -25.802 -18.785  -5.986  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -26.441 -19.320  -3.726  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -25.266 -20.500  -4.284  1.00 24.67           H  
ATOM    457  HG  SER A  30     -24.706 -18.217  -2.739  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.122 -16.343  -4.795  1.00 24.67           N  
ATOM    459  CA  SER A  31     -24.245 -14.963  -4.387  1.00 24.67           C  
ATOM    460  C   SER A  31     -24.789 -14.111  -5.517  1.00 24.67           C  
ATOM    461  O   SER A  31     -24.082 -13.758  -6.462  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.904 -14.420  -3.944  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.986 -13.053  -3.626  1.00 24.67           O  
ATOM    464  H   SER A  31     -23.209 -16.726  -5.048  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.939 -14.908  -3.548  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.557 -14.979  -3.077  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.173 -14.571  -4.741  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.115 -12.807  -3.311  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.043 -13.716  -5.352  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.757 -12.901  -6.326  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.517 -11.756  -5.636  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.713 -11.888  -5.383  1.00 24.67           O  
ATOM    473  CB  SER A  32     -27.730 -13.766  -7.102  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.370 -13.026  -8.110  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.527 -14.114  -4.554  1.00 24.67           H  
ATOM    476  HA  SER A  32     -26.042 -12.494  -7.038  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -27.194 -14.608  -7.547  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -28.475 -14.177  -6.417  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.672 -12.721  -8.696  1.00 24.67           H  
ATOM    480  N   PRO A  33     -26.839 -10.629  -5.314  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -27.338  -9.447  -4.607  1.00 24.67           C  
ATOM    482  C   PRO A  33     -28.533  -8.749  -5.260  1.00 24.67           C  
ATOM    483  O   PRO A  33     -29.257  -7.994  -4.600  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -26.130  -8.508  -4.630  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.937  -9.401  -4.786  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.401 -10.512  -5.674  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.584  -9.735  -3.571  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -26.244  -7.781  -5.454  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -26.097  -7.936  -3.703  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.096  -8.839  -5.216  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.601  -9.766  -3.802  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.279 -10.243  -6.734  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.829 -11.387  -5.400  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.738  -8.976  -6.557  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.831  -8.322  -7.251  1.00 24.67           C  
ATOM    496  C   GLY A  34     -29.620  -6.820  -7.240  1.00 24.67           C  
ATOM    497  O   GLY A  34     -28.595  -6.327  -7.709  1.00 24.67           O  
ATOM    498  H   GLY A  34     -28.140  -9.608  -7.064  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -29.881  -8.683  -8.279  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -30.776  -8.573  -6.771  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.591  -6.097  -6.698  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.533  -4.643  -6.635  1.00 24.67           C  
ATOM    503  C   VAL A  35     -30.234  -4.148  -5.225  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.274  -2.946  -4.958  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -31.868  -4.050  -7.094  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -32.148  -4.459  -8.530  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -32.966  -4.535  -6.160  1.00 24.67           C  
ATOM    508  H   VAL A  35     -31.398  -6.570  -6.319  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -29.744  -4.295  -7.302  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -31.811  -2.962  -7.060  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -33.095  -4.026  -8.854  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -31.344  -4.097  -9.170  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.205  -5.544  -8.597  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -33.922  -4.114  -6.466  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -33.019  -5.623  -6.194  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -32.739  -4.217  -5.136  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.949  -5.084  -4.324  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.641  -4.774  -2.937  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.689  -3.856  -2.295  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.882  -4.165  -2.283  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.247  -4.138  -2.855  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -27.119  -5.001  -3.389  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.775  -4.297  -3.204  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.614  -5.122  -3.747  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.313  -4.402  -3.608  1.00 24.67           N  
ATOM    526  H   LYS A  36     -29.906  -6.061  -4.610  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -29.630  -5.712  -2.377  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.227  -3.191  -3.401  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -27.998  -3.934  -1.815  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.113  -5.946  -2.849  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.284  -5.211  -4.449  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.802  -3.335  -3.720  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.612  -4.112  -2.143  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.554  -6.059  -3.200  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.789  -5.338  -4.802  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.568  -4.978  -3.976  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.350  -3.533  -4.123  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.136  -4.208  -2.633  1.00 24.67           H  
ATOM    539  N   SER A  37     -30.219  -2.741  -1.737  1.00 24.67           N  
ATOM    540  CA  SER A  37     -31.043  -1.752  -1.056  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.217  -0.472  -0.932  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.000  -0.566  -0.773  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.423  -2.269   0.329  1.00 24.67           C  
ATOM    544  OG  SER A  37     -32.178  -1.331   1.049  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.234  -2.555  -1.799  1.00 24.67           H  
ATOM    546  HA  SER A  37     -31.934  -1.585  -1.655  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -31.994  -3.191   0.230  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -30.518  -2.505   0.886  1.00 24.67           H  
ATOM    549  HG  SER A  37     -31.609  -0.541   1.138  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.814   0.731  -1.011  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.127   1.992  -0.801  1.00 24.67           C  
ATOM    552  C   PRO A  38     -29.695   2.091   0.654  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.393   1.615   1.559  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -31.188   3.026  -1.185  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -32.516   2.312  -0.999  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.242   0.862  -1.359  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.254   2.051  -1.470  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.089   3.911  -0.535  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.022   3.371  -2.216  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.849   2.426   0.044  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.290   2.777  -1.630  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -32.881   0.224  -0.741  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -32.393   0.687  -2.436  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.583   2.768   0.900  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.054   2.874   2.256  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.712   3.932   3.130  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.127   4.989   3.398  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.540   3.130   2.220  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.836   3.046   3.597  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.383   2.475   4.507  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.751   3.575   3.709  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.057   3.187   0.133  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.208   1.911   2.741  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.072   2.413   1.543  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.357   4.115   1.816  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.936   3.665   3.582  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.576   4.592   4.520  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.643   6.018   3.977  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.620   6.399   3.325  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.856   4.562   5.868  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.381   2.802   3.264  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.601   4.256   4.675  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.373   5.219   6.566  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.872   3.540   6.254  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.823   4.879   5.779  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.640   6.824   4.325  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.536   8.246   4.003  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.534   8.494   2.496  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.801   9.602   2.043  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.273   8.814   4.624  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.117   8.273   4.028  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.849   6.377   4.771  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.400   8.758   4.432  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.267   9.896   4.519  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.268   8.588   5.691  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.251   7.310   3.987  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.235   7.457   1.715  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.296   7.563   0.257  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.758   7.648  -0.233  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.020   8.052  -1.366  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.595   6.388  -0.423  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.092   6.370  -0.237  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.406   5.196  -0.937  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.918   4.062  -1.009  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.219   5.469  -1.470  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.962   6.585   2.169  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.791   8.483  -0.042  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.997   5.460  -0.027  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.804   6.405  -1.494  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.679   7.294  -0.637  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.879   6.304   0.834  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.708   4.755  -1.947  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -24.837   6.392  -1.395  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.693   7.190   0.612  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.128   7.157   0.337  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.876   8.309   1.009  1.00 24.67           C  
ATOM    617  O   ARG A  43     -34.738   8.952   0.405  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.720   5.842   0.839  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -35.207   5.646   0.593  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.686   4.313   1.105  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -35.580   4.198   2.562  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -35.642   3.036   3.250  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.811   1.893   2.612  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -35.530   3.048   4.569  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.405   6.879   1.529  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.275   7.225  -0.740  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.197   5.011   0.380  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.570   5.763   1.913  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -35.760   6.433   1.112  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -35.411   5.701  -0.476  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.731   4.176   0.829  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.087   3.522   0.658  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -35.447   5.053   3.098  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.898   1.883   1.606  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.857   1.027   3.131  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -35.401   3.946   5.053  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -35.576   2.188   5.093  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.569   8.528   2.284  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.267   9.524   3.098  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.803  10.955   2.825  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.641  11.193   2.511  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.075   9.206   4.586  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.727   7.921   5.018  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.100   7.764   5.080  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.194   6.740   5.411  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -36.381   6.539   5.489  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.243   5.892   5.693  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.836   7.958   2.703  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.332   9.480   2.879  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.008   9.133   4.801  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.479  10.018   5.188  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.787   8.456   4.856  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.169   6.394   5.522  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -37.418   6.218   5.603  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.705  11.919   3.002  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.351  13.328   2.853  1.00 24.67           C  
ATOM    657  C   SER A  45     -35.313  14.227   3.625  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.525  13.984   3.660  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.342  13.720   1.388  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.008  15.072   1.236  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.652  11.670   3.246  1.00 24.67           H  
ATOM    662  HA  SER A  45     -33.348  13.477   3.258  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.623  13.102   0.847  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -35.324  13.534   0.956  1.00 24.67           H  
ATOM    665  HG  SER A  45     -34.642  15.560   1.772  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.786  15.311   4.192  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.589  16.247   4.987  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.447  17.184   4.138  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.215  18.390   4.078  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.675  17.073   5.867  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.976  16.258   6.768  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.791  15.471   4.103  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.256  15.666   5.625  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.971  17.624   5.245  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.269  17.803   6.416  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.459  16.855   7.320  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.434  16.596   3.479  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.334  17.316   2.591  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.087  18.411   3.337  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.664  18.161   4.397  1.00 24.67           O  
ATOM    681  CB  THR A  47     -39.351  16.351   1.950  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.651  15.321   1.235  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.269  17.101   0.991  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.522  15.589   3.596  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.744  17.782   1.801  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.952  15.889   2.733  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.168  14.767   1.868  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.978  16.403   0.550  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.814  17.873   1.530  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.674  17.559   0.204  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.092  19.615   2.769  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.803  20.747   3.354  1.00 24.67           C  
ATOM    693  C   SER A  48     -40.105  21.816   2.333  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.331  22.055   1.408  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.007  21.402   4.463  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.713  22.523   4.991  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.586  19.749   1.907  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.746  20.387   3.762  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.821  20.677   5.256  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.041  21.724   4.081  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.791  23.208   4.259  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.234  22.475   2.524  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.555  23.626   1.713  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.619  24.751   2.146  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.095  24.682   3.268  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.005  24.043   1.891  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.850  22.200   3.276  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.392  23.361   0.678  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.215  24.918   1.273  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.661  23.226   1.597  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.182  24.294   2.935  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.285  25.710   1.265  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.611  26.954   1.585  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.463  27.741   2.568  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.691  27.663   2.517  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.532  27.663   0.229  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.592  26.551  -0.791  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.500  25.504  -0.184  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.616  26.743   1.999  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.360  28.379   0.134  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -38.600  28.242   0.168  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.972  26.938  -1.749  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.581  26.161  -0.986  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.550  25.670  -0.461  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.114  24.528  -0.516  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.827  28.517   3.437  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.574  29.329   4.392  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.783  30.545   4.860  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.570  30.474   5.055  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.965  28.486   5.591  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.659  29.252   6.535  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.818  28.544   3.445  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.482  29.683   3.902  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.588  27.652   5.264  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.070  28.068   6.045  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.074  29.981   6.760  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.494  31.656   5.046  1.00 24.67           N  
ATOM    738  CA  SER A  52     -39.921  32.902   5.549  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.998  33.815   6.104  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.118  33.850   5.594  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.171  33.649   4.465  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.648  34.866   4.961  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.484  31.627   4.842  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.226  32.664   6.357  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -38.356  33.028   4.092  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.840  33.849   3.630  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.135  35.240   4.234  1.00 24.67           H  
ATOM    748  N   SER A  53     -40.639  34.570   7.132  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.522  35.564   7.724  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.132  36.983   7.312  1.00 24.67           C  
ATOM    751  O   SER A  53     -41.706  37.967   7.797  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.519  35.430   9.237  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.249  35.685   9.775  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.703  34.468   7.500  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.537  35.378   7.368  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.242  36.126   9.662  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.837  34.425   9.511  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.320  35.508  10.718  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.153  37.113   6.407  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.666  38.444   6.039  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.604  39.187   5.094  1.00 24.67           C  
ATOM    762  O   MET A  54     -40.335  39.336   3.902  1.00 24.67           O  
ATOM    763  CB  MET A  54     -38.276  38.343   5.417  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.205  37.833   6.367  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.923  38.945   7.761  1.00 24.67           S  
ATOM    766  CE  MET A  54     -37.898  38.165   9.046  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.726  36.284   5.991  1.00 24.67           H  
ATOM    768  HA  MET A  54     -39.589  39.040   6.948  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.312  37.679   4.557  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.968  39.326   5.059  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -37.505  36.860   6.757  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.267  37.710   5.827  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.812  38.739   9.969  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -38.939  38.130   8.744  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -37.537  37.149   9.215  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.706  39.657   5.659  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.738  40.381   4.930  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.162  41.666   4.335  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.497  42.433   5.035  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.923  40.702   5.864  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -44.438  39.478   6.412  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -45.027  41.410   5.107  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.828  39.445   6.647  1.00 24.67           H  
ATOM    784  HA  THR A  55     -43.094  39.756   4.112  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.579  41.338   6.679  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.759  39.065   6.970  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -45.853  41.622   5.784  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.651  42.341   4.701  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -45.378  40.777   4.296  1.00 24.67           H  
ATOM    790  N   SER A  56     -42.401  41.899   3.048  1.00 24.67           N  
ATOM    791  CA  SER A  56     -41.885  43.101   2.407  1.00 24.67           C  
ATOM    792  C   SER A  56     -42.658  44.334   2.887  1.00 24.67           C  
ATOM    793  O   SER A  56     -43.821  44.205   3.272  1.00 24.67           O  
ATOM    794  CB  SER A  56     -42.029  42.956   0.899  1.00 24.67           C  
ATOM    795  OG  SER A  56     -43.377  42.957   0.530  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.942  41.234   2.515  1.00 24.67           H  
ATOM    797  HA  SER A  56     -40.833  43.190   2.670  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -41.520  43.759   0.385  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -41.565  42.023   0.585  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.706  43.842   0.754  1.00 24.67           H  
ATOM    801  N   PRO A  57     -42.069  45.539   2.847  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -42.721  46.802   3.133  1.00 24.67           C  
ATOM    803  C   PRO A  57     -43.680  47.183   2.023  1.00 24.67           C  
ATOM    804  O   PRO A  57     -43.511  46.759   0.876  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.546  47.777   3.239  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.467  47.170   2.372  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.623  45.668   2.548  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.254  46.719   4.093  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.864  48.773   2.882  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.244  47.894   4.288  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.605  47.490   1.327  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.479  47.536   2.687  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.341  45.185   1.618  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.022  45.317   3.403  1.00 24.67           H  
ATOM    815  N   GLN A  58     -44.660  48.013   2.344  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -45.564  48.536   1.331  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.920  49.707   0.593  1.00 24.67           C  
ATOM    818  O   GLN A  58     -44.417  50.640   1.217  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -46.897  48.936   1.977  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -47.952  49.455   1.016  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.311  49.628   1.675  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.812  48.698   2.317  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.910  50.803   1.536  1.00 24.67           N  
ATOM    824  H   GLN A  58     -44.770  48.308   3.304  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -45.760  47.748   0.603  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -47.317  48.081   2.506  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -46.717  49.720   2.713  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -47.642  50.438   0.684  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -48.051  48.778   0.169  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.802  50.965   1.955  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.455  51.569   1.015  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.932  49.639  -0.740  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.351  50.672  -1.606  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.287  51.848  -1.913  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.874  52.819  -2.549  1.00 24.67           O  
ATOM    836  CB  SER A  59     -43.907  50.039  -2.908  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.009  49.583  -3.644  1.00 24.67           O  
ATOM    838  H   SER A  59     -45.342  48.824  -1.175  1.00 24.67           H  
ATOM    839  HA  SER A  59     -43.471  51.071  -1.100  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -43.347  50.765  -3.497  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.240  49.205  -2.692  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.462  50.372  -3.960  1.00 24.67           H  
ATOM    843  N   SER A  60     -46.543  51.714  -1.505  1.00 24.67           N  
ATOM    844  CA  SER A  60     -47.591  52.698  -1.761  1.00 24.67           C  
ATOM    845  C   SER A  60     -47.909  53.544  -0.528  1.00 24.67           C  
ATOM    846  O   SER A  60     -47.529  54.714  -0.467  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.639  53.100   0.362  1.00 24.67           O  
ATOM    848  CB  SER A  60     -48.845  51.991  -2.242  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.909  52.890  -2.384  1.00 24.67           O  
ATOM    850  H   SER A  60     -46.770  50.880  -0.990  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.247  53.368  -2.551  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -48.643  51.511  -3.199  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.118  51.209  -1.536  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.643  52.381  -2.739  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644042 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.445  -0.339  -0.363  1.00  4.51           N  
ATOM      2  CA  ILE A   1       0.784  -0.488   0.383  1.00  4.51           C  
ATOM      3  C   ILE A   1       1.518   0.836   0.470  1.00  4.51           C  
ATOM      4  O   ILE A   1       1.913   1.255   1.563  1.00  4.51           O  
ATOM      5  CB  ILE A   1       1.701  -1.539  -0.266  1.00  4.51           C  
ATOM      6  CG1 ILE A   1       0.976  -2.884  -0.365  1.00  4.51           C  
ATOM      7  CG2 ILE A   1       2.989  -1.672   0.513  1.00  4.51           C  
ATOM      8  CD1 ILE A   1       0.505  -3.428   0.957  1.00  4.51           C  
ATOM      9 1H   ILE A   1      -1.068  -1.109  -0.175  1.00  4.51           H  
ATOM     10 2H   ILE A   1      -0.885   0.536  -0.118  1.00  4.51           H  
ATOM     11 3H   ILE A   1      -0.196  -0.325  -1.347  1.00  4.51           H  
ATOM     12  HA  ILE A   1       0.541  -0.813   1.395  1.00  4.51           H  
ATOM     13  HB  ILE A   1       1.943  -1.230  -1.283  1.00  4.51           H  
ATOM     14 1HG1 ILE A   1       0.114  -2.768  -1.012  1.00  4.51           H  
ATOM     15 2HG1 ILE A   1       1.651  -3.607  -0.813  1.00  4.51           H  
ATOM     16 1HG2 ILE A   1       3.629  -2.407   0.026  1.00  4.51           H  
ATOM     17 2HG2 ILE A   1       3.497  -0.705   0.536  1.00  4.51           H  
ATOM     18 3HG2 ILE A   1       2.771  -1.992   1.530  1.00  4.51           H  
ATOM     19 1HD1 ILE A   1       0.003  -4.382   0.795  1.00  4.51           H  
ATOM     20 2HD1 ILE A   1       1.359  -3.574   1.618  1.00  4.51           H  
ATOM     21 3HD1 ILE A   1      -0.190  -2.724   1.410  1.00  4.51           H  
ATOM     22  N   GLU A   2       1.679   1.519  -0.670  1.00  6.39           N  
ATOM     23  CA  GLU A   2       2.401   2.787  -0.653  1.00  6.39           C  
ATOM     24  C   GLU A   2       1.906   3.854  -1.637  1.00  6.39           C  
ATOM     25  O   GLU A   2       1.604   3.591  -2.811  1.00  6.39           O  
ATOM     26  CB  GLU A   2       3.892   2.518  -0.899  1.00  6.39           C  
ATOM     27  CG  GLU A   2       4.808   3.753  -0.853  1.00  6.39           C  
ATOM     28  CD  GLU A   2       6.281   3.405  -0.986  1.00  6.39           C  
ATOM     29  OE1 GLU A   2       6.594   2.240  -1.063  1.00  6.39           O  
ATOM     30  OE2 GLU A   2       7.086   4.307  -1.007  1.00  6.39           O  
ATOM     31  H   GLU A   2       1.350   1.141  -1.557  1.00  6.39           H  
ATOM     32  HA  GLU A   2       2.299   3.211   0.348  1.00  6.39           H  
ATOM     33 1HB  GLU A   2       4.256   1.813  -0.151  1.00  6.39           H  
ATOM     34 2HB  GLU A   2       4.017   2.047  -1.874  1.00  6.39           H  
ATOM     35 1HG  GLU A   2       4.541   4.424  -1.671  1.00  6.39           H  
ATOM     36 2HG  GLU A   2       4.643   4.284   0.083  1.00  6.39           H  
ATOM     37  N   VAL A   3       1.837   5.079  -1.127  1.00  9.34           N  
ATOM     38  CA  VAL A   3       1.498   6.240  -1.926  1.00  9.34           C  
ATOM     39  C   VAL A   3       2.656   7.230  -1.885  1.00  9.34           C  
ATOM     40  O   VAL A   3       3.108   7.650  -0.821  1.00  9.34           O  
ATOM     41  CB  VAL A   3       0.187   6.890  -1.452  1.00  9.34           C  
ATOM     42  CG1 VAL A   3      -0.101   8.130  -2.280  1.00  9.34           C  
ATOM     43  CG2 VAL A   3      -0.964   5.884  -1.610  1.00  9.34           C  
ATOM     44  H   VAL A   3       2.069   5.209  -0.153  1.00  9.34           H  
ATOM     45  HA  VAL A   3       1.359   5.927  -2.961  1.00  9.34           H  
ATOM     46  HB  VAL A   3       0.284   7.192  -0.410  1.00  9.34           H  
ATOM     47 1HG1 VAL A   3      -1.028   8.588  -1.941  1.00  9.34           H  
ATOM     48 2HG1 VAL A   3       0.718   8.844  -2.166  1.00  9.34           H  
ATOM     49 3HG1 VAL A   3      -0.193   7.857  -3.327  1.00  9.34           H  
ATOM     50 1HG2 VAL A   3      -1.896   6.341  -1.281  1.00  9.34           H  
ATOM     51 2HG2 VAL A   3      -1.049   5.601  -2.658  1.00  9.34           H  
ATOM     52 3HG2 VAL A   3      -0.768   4.998  -1.012  1.00  9.34           H  
ATOM     53  N   ASP A   4       3.139   7.537  -3.074  1.00 13.34           N  
ATOM     54  CA  ASP A   4       4.263   8.409  -3.362  1.00 13.34           C  
ATOM     55  C   ASP A   4       3.855   9.885  -3.349  1.00 13.34           C  
ATOM     56  O   ASP A   4       2.691  10.219  -3.145  1.00 13.34           O  
ATOM     57  CB  ASP A   4       4.871   7.982  -4.720  1.00 13.34           C  
ATOM     58  CG  ASP A   4       6.348   8.406  -4.965  1.00 13.34           C  
ATOM     59  OD1 ASP A   4       6.881   9.123  -4.150  1.00 13.34           O  
ATOM     60  OD2 ASP A   4       6.902   8.020  -5.963  1.00 13.34           O  
ATOM     61  H   ASP A   4       2.673   7.128  -3.867  1.00 13.34           H  
ATOM     62  HA  ASP A   4       5.018   8.263  -2.590  1.00 13.34           H  
ATOM     63 1HB  ASP A   4       4.820   6.896  -4.795  1.00 13.34           H  
ATOM     64 2HB  ASP A   4       4.268   8.373  -5.516  1.00 13.34           H  
ATOM     65  N   GLU A   5       4.847  10.761  -3.549  1.00 17.84           N  
ATOM     66  CA  GLU A   5       4.635  12.214  -3.668  1.00 17.84           C  
ATOM     67  C   GLU A   5       4.108  12.536  -5.082  1.00 17.84           C  
ATOM     68  O   GLU A   5       3.665  13.647  -5.376  1.00 17.84           O  
ATOM     69  CB  GLU A   5       5.936  12.962  -3.398  1.00 17.84           C  
ATOM     70  CG  GLU A   5       6.437  12.849  -1.955  1.00 17.84           C  
ATOM     71  CD  GLU A   5       7.740  13.578  -1.708  1.00 17.84           C  
ATOM     72  OE1 GLU A   5       8.270  14.150  -2.631  1.00 17.84           O  
ATOM     73  OE2 GLU A   5       8.202  13.559  -0.590  1.00 17.84           O  
ATOM     74  H   GLU A   5       5.786  10.376  -3.650  1.00 17.84           H  
ATOM     75  HA  GLU A   5       3.884  12.519  -2.941  1.00 17.84           H  
ATOM     76 1HB  GLU A   5       6.716  12.574  -4.055  1.00 17.84           H  
ATOM     77 2HB  GLU A   5       5.803  14.018  -3.631  1.00 17.84           H  
ATOM     78 1HG  GLU A   5       5.676  13.250  -1.286  1.00 17.84           H  
ATOM     79 2HG  GLU A   5       6.567  11.792  -1.717  1.00 17.84           H  
ATOM     80  N   ASN A   6       4.164  11.508  -5.915  1.00 21.71           N  
ATOM     81  CA  ASN A   6       3.699  11.403  -7.287  1.00 21.71           C  
ATOM     82  C   ASN A   6       2.828  10.161  -7.170  1.00 21.71           C  
ATOM     83  O   ASN A   6       2.365   9.886  -6.069  1.00 21.71           O  
ATOM     84  CB  ASN A   6       4.854  11.230  -8.257  1.00 21.71           C  
ATOM     85  CG  ASN A   6       5.583  12.527  -8.532  1.00 21.71           C  
ATOM     86  OD1 ASN A   6       5.052  13.428  -9.193  1.00 21.71           O  
ATOM     87  ND2 ASN A   6       6.790  12.637  -8.034  1.00 21.71           N  
ATOM     88  H   ASN A   6       4.582  10.675  -5.530  1.00 21.71           H  
ATOM     89  HA  ASN A   6       3.076  12.256  -7.556  1.00 21.71           H  
ATOM     90 1HB  ASN A   6       5.565  10.508  -7.844  1.00 21.71           H  
ATOM     91 2HB  ASN A   6       4.493  10.832  -9.202  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6       7.316  13.474  -8.183  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6       7.184  11.883  -7.504  1.00 21.71           H  
ATOM     94  N   GLY A   7       2.554   9.399  -8.217  1.00 24.00           N  
ATOM     95  CA  GLY A   7       1.710   8.260  -7.872  1.00 24.00           C  
ATOM     96  C   GLY A   7       1.001   7.539  -9.011  1.00 24.00           C  
ATOM     97  O   GLY A   7       1.315   7.750 -10.181  1.00 24.00           O  
ATOM     98  H   GLY A   7       2.893   9.573  -9.150  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       2.332   7.546  -7.333  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       0.971   8.625  -7.169  1.00 24.00           H  
ATOM    101  N   THR A   8       0.031   6.671  -8.648  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.361   6.412  -7.244  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.786   4.971  -6.972  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.726   4.113  -7.850  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.516   7.356  -6.815  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.708   7.258  -5.393  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.799   6.999  -7.557  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.456   6.171  -9.375  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.484   6.579  -6.583  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.267   8.385  -7.054  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.468   7.798  -5.136  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.599   7.670  -7.244  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.632   7.104  -8.629  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.087   5.983  -7.355  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.196   4.735  -5.726  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -1.694   3.457  -5.238  1.00 24.08           C  
ATOM    117  C   LEU A   9      -0.884   2.207  -5.522  1.00 24.08           C  
ATOM    118  O   LEU A   9      -1.340   1.319  -6.244  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.118   3.242  -5.702  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.120   4.243  -5.168  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -5.456   4.000  -5.823  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.208   4.074  -3.667  1.00 24.08           C  
ATOM    123  H   LEU A   9      -1.214   5.534  -5.111  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.736   3.543  -4.153  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.145   3.279  -6.790  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.440   2.253  -5.386  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.803   5.248  -5.387  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -6.185   4.713  -5.437  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -5.358   4.127  -6.900  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -5.788   2.984  -5.603  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.926   4.788  -3.262  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.531   3.063  -3.435  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.229   4.255  -3.223  1.00 24.08           H  
ATOM    134  N   ASP A  10       0.325   2.110  -4.983  1.00 21.94           N  
ATOM    135  CA  ASP A  10       1.033   0.862  -5.172  1.00 21.94           C  
ATOM    136  C   ASP A  10       0.442  -0.113  -4.183  1.00 21.94           C  
ATOM    137  O   ASP A  10       0.634   0.005  -2.968  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.536   0.986  -4.960  1.00 21.94           C  
ATOM    139  CG  ASP A  10       3.309  -0.368  -5.162  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       2.689  -1.449  -5.176  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       4.507  -0.303  -5.309  1.00 21.94           O  
ATOM    142  H   ASP A  10       0.723   2.836  -4.392  1.00 21.94           H  
ATOM    143  HA  ASP A  10       0.851   0.496  -6.184  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       2.936   1.725  -5.652  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       2.729   1.356  -3.950  1.00 21.94           H  
ATOM    146  N   LEU A  11      -0.365  -1.024  -4.703  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.054  -1.994  -3.884  1.00 18.15           C  
ATOM    148  C   LEU A  11      -0.329  -3.345  -3.939  1.00 18.15           C  
ATOM    149  O   LEU A  11      -0.824  -4.341  -3.405  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.503  -2.103  -4.362  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -3.281  -0.752  -4.344  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -4.690  -0.962  -4.830  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -3.235  -0.135  -2.962  1.00 18.15           C  
ATOM    154  H   LEU A  11      -0.499  -1.027  -5.709  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -1.059  -1.647  -2.858  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -2.510  -2.483  -5.383  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -3.035  -2.810  -3.727  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -2.817  -0.083  -5.033  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -5.213  -0.004  -4.848  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -4.665  -1.382  -5.835  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -5.207  -1.648  -4.161  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -3.762   0.817  -2.977  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -3.713  -0.803  -2.247  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -2.204   0.029  -2.678  1.00 18.15           H  
ATOM    165  N   SER A  12       0.797  -3.379  -4.673  1.00 13.63           N  
ATOM    166  CA  SER A  12       1.619  -4.574  -4.899  1.00 13.63           C  
ATOM    167  C   SER A  12       0.823  -5.827  -5.271  1.00 13.63           C  
ATOM    168  O   SER A  12       1.113  -6.927  -4.796  1.00 13.63           O  
ATOM    169  CB  SER A  12       2.514  -4.812  -3.712  1.00 13.63           C  
ATOM    170  OG  SER A  12       3.434  -3.746  -3.563  1.00 13.63           O  
ATOM    171  H   SER A  12       1.180  -2.501  -5.037  1.00 13.63           H  
ATOM    172  HA  SER A  12       2.276  -4.349  -5.743  1.00 13.63           H  
ATOM    173 1HB  SER A  12       1.898  -4.886  -2.822  1.00 13.63           H  
ATOM    174 2HB  SER A  12       3.050  -5.752  -3.821  1.00 13.63           H  
ATOM    175  HG  SER A  12       3.100  -2.986  -4.126  1.00 13.63           H  
ATOM    176  N   MET A  13      -0.189  -5.649  -6.121  1.00  9.58           N  
ATOM    177  CA  MET A  13      -1.091  -6.705  -6.603  1.00  9.58           C  
ATOM    178  C   MET A  13      -1.878  -7.421  -5.493  1.00  9.58           C  
ATOM    179  O   MET A  13      -2.377  -8.528  -5.711  1.00  9.58           O  
ATOM    180  CB  MET A  13      -0.309  -7.736  -7.419  1.00  9.58           C  
ATOM    181  CG  MET A  13       0.404  -7.169  -8.642  1.00  9.58           C  
ATOM    182  SD  MET A  13      -0.726  -6.417  -9.825  1.00  9.58           S  
ATOM    183  CE  MET A  13      -1.559  -7.862 -10.478  1.00  9.58           C  
ATOM    184  H   MET A  13      -0.345  -4.709  -6.449  1.00  9.58           H  
ATOM    185  HA  MET A  13      -1.827  -6.238  -7.258  1.00  9.58           H  
ATOM    186 1HB  MET A  13       0.425  -8.237  -6.793  1.00  9.58           H  
ATOM    187 2HB  MET A  13      -1.003  -8.503  -7.770  1.00  9.58           H  
ATOM    188 1HG  MET A  13       1.129  -6.421  -8.329  1.00  9.58           H  
ATOM    189 2HG  MET A  13       0.942  -7.971  -9.148  1.00  9.58           H  
ATOM    190 1HE  MET A  13      -2.291  -7.554 -11.225  1.00  9.58           H  
ATOM    191 2HE  MET A  13      -0.826  -8.527 -10.939  1.00  9.58           H  
ATOM    192 3HE  MET A  13      -2.065  -8.387  -9.667  1.00  9.58           H  
ATOM    193  N   HIS A  14      -2.000  -6.784  -4.317  1.00  6.78           N  
ATOM    194  CA  HIS A  14      -2.793  -7.253  -3.175  1.00  6.78           C  
ATOM    195  C   HIS A  14      -2.945  -8.771  -3.013  1.00  6.78           C  
ATOM    196  O   HIS A  14      -4.032  -9.254  -2.698  1.00  6.78           O  
ATOM    197  CB  HIS A  14      -4.181  -6.583  -3.183  1.00  6.78           C  
ATOM    198  CG  HIS A  14      -5.023  -6.824  -4.423  1.00  6.78           C  
ATOM    199  ND1 HIS A  14      -4.865  -6.088  -5.591  1.00  6.78           N  
ATOM    200  CD2 HIS A  14      -6.012  -7.711  -4.675  1.00  6.78           C  
ATOM    201  CE1 HIS A  14      -5.722  -6.520  -6.498  1.00  6.78           C  
ATOM    202  NE2 HIS A  14      -6.428  -7.503  -5.970  1.00  6.78           N  
ATOM    203  H   HIS A  14      -1.519  -5.897  -4.191  1.00  6.78           H  
ATOM    204  HA  HIS A  14      -2.294  -6.904  -2.271  1.00  6.78           H  
ATOM    205 1HB  HIS A  14      -4.750  -6.930  -2.320  1.00  6.78           H  
ATOM    206 2HB  HIS A  14      -4.053  -5.505  -3.071  1.00  6.78           H  
ATOM    207  HD2 HIS A  14      -6.402  -8.456  -3.981  1.00  6.78           H  
ATOM    208  HE1 HIS A  14      -5.826  -6.133  -7.512  1.00  6.78           H  
ATOM    209  HE2 HIS A  14      -7.158  -8.022  -6.436  1.00  6.78           H  
ATOM    210  N   LYS A  15      -1.866  -9.529  -3.197  1.00  5.29           N  
ATOM    211  CA  LYS A  15      -1.952 -10.977  -3.058  1.00  5.29           C  
ATOM    212  C   LYS A  15      -2.414 -11.384  -1.664  1.00  5.29           C  
ATOM    213  O   LYS A  15      -1.873 -10.920  -0.657  1.00  5.29           O  
ATOM    214  CB  LYS A  15      -0.603 -11.630  -3.373  1.00  5.29           C  
ATOM    215  CG  LYS A  15      -0.627 -13.158  -3.321  1.00  5.29           C  
ATOM    216  CD  LYS A  15       0.711 -13.770  -3.715  1.00  5.29           C  
ATOM    217  CE  LYS A  15       0.658 -15.291  -3.634  1.00  5.29           C  
ATOM    218  NZ  LYS A  15       1.954 -15.916  -4.021  1.00  5.29           N  
ATOM    219  H   LYS A  15      -0.997  -9.089  -3.464  1.00  5.29           H  
ATOM    220  HA  LYS A  15      -2.686 -11.345  -3.775  1.00  5.29           H  
ATOM    221 1HB  LYS A  15      -0.278 -11.326  -4.369  1.00  5.29           H  
ATOM    222 2HB  LYS A  15       0.144 -11.281  -2.663  1.00  5.29           H  
ATOM    223 1HG  LYS A  15      -0.865 -13.480  -2.307  1.00  5.29           H  
ATOM    224 2HG  LYS A  15      -1.401 -13.534  -3.988  1.00  5.29           H  
ATOM    225 1HD  LYS A  15       0.967 -13.474  -4.734  1.00  5.29           H  
ATOM    226 2HD  LYS A  15       1.486 -13.408  -3.041  1.00  5.29           H  
ATOM    227 1HE  LYS A  15       0.413 -15.582  -2.611  1.00  5.29           H  
ATOM    228 2HE  LYS A  15      -0.125 -15.656  -4.299  1.00  5.29           H  
ATOM    229 1HZ  LYS A  15       1.876 -16.921  -3.953  1.00  5.29           H  
ATOM    230 2HZ  LYS A  15       2.180 -15.659  -4.971  1.00  5.29           H  
ATOM    231 3HZ  LYS A  15       2.682 -15.592  -3.401  1.00  5.29           H  
ATOM    232  N   HIS A  16      -3.421 -12.254  -1.607  1.00  4.87           N  
ATOM    233  CA  HIS A  16      -3.941 -12.758  -0.340  1.00  4.87           C  
ATOM    234  C   HIS A  16      -2.939 -13.736   0.286  1.00  4.87           C  
ATOM    235  O   HIS A  16      -2.332 -14.539  -0.424  1.00  4.87           O  
ATOM    236  CB  HIS A  16      -5.325 -13.396  -0.563  1.00  4.87           C  
ATOM    237  CG  HIS A  16      -6.073 -13.753   0.694  1.00  4.87           C  
ATOM    238  ND1 HIS A  16      -5.813 -14.891   1.411  1.00  4.87           N  
ATOM    239  CD2 HIS A  16      -7.061 -13.103   1.360  1.00  4.87           C  
ATOM    240  CE1 HIS A  16      -6.606 -14.943   2.465  1.00  4.87           C  
ATOM    241  NE2 HIS A  16      -7.379 -13.862   2.464  1.00  4.87           N  
ATOM    242  H   HIS A  16      -3.835 -12.572  -2.470  1.00  4.87           H  
ATOM    243  HA  HIS A  16      -4.068 -11.929   0.355  1.00  4.87           H  
ATOM    244 1HB  HIS A  16      -5.947 -12.713  -1.143  1.00  4.87           H  
ATOM    245 2HB  HIS A  16      -5.210 -14.305  -1.150  1.00  4.87           H  
ATOM    246  HD1 HIS A  16      -5.129 -15.587   1.176  1.00  4.87           H  
ATOM    247  HD2 HIS A  16      -7.583 -12.165   1.173  1.00  4.87           H  
ATOM    248  HE1 HIS A  16      -6.541 -15.780   3.159  1.00  4.87           H  
ATOM    249  N   ARG A  17      -2.768 -13.660   1.607  1.00  5.41           N  
ATOM    250  CA  ARG A  17      -1.864 -14.558   2.328  1.00  5.41           C  
ATOM    251  C   ARG A  17      -2.604 -15.696   3.025  1.00  5.41           C  
ATOM    252  O   ARG A  17      -3.788 -15.592   3.348  1.00  5.41           O  
ATOM    253  CB  ARG A  17      -1.044 -13.790   3.357  1.00  5.41           C  
ATOM    254  CG  ARG A  17      -0.077 -12.761   2.771  1.00  5.41           C  
ATOM    255  CD  ARG A  17       0.720 -12.076   3.838  1.00  5.41           C  
ATOM    256  NE  ARG A  17       1.637 -11.085   3.285  1.00  5.41           N  
ATOM    257  CZ  ARG A  17       2.533 -10.376   4.007  1.00  5.41           C  
ATOM    258  NH1 ARG A  17       2.626 -10.556   5.307  1.00  5.41           N  
ATOM    259  NH2 ARG A  17       3.320  -9.499   3.406  1.00  5.41           N  
ATOM    260  H   ARG A  17      -3.286 -12.964   2.123  1.00  5.41           H  
ATOM    261  HA  ARG A  17      -1.172 -14.993   1.606  1.00  5.41           H  
ATOM    262 1HB  ARG A  17      -1.716 -13.266   4.035  1.00  5.41           H  
ATOM    263 2HB  ARG A  17      -0.463 -14.493   3.953  1.00  5.41           H  
ATOM    264 1HG  ARG A  17       0.615 -13.262   2.095  1.00  5.41           H  
ATOM    265 2HG  ARG A  17      -0.640 -12.005   2.216  1.00  5.41           H  
ATOM    266 1HD  ARG A  17       0.045 -11.568   4.526  1.00  5.41           H  
ATOM    267 2HD  ARG A  17       1.306 -12.814   4.385  1.00  5.41           H  
ATOM    268  HE  ARG A  17       1.596 -10.914   2.287  1.00  5.41           H  
ATOM    269 1HH1 ARG A  17       2.028 -11.226   5.768  1.00  5.41           H  
ATOM    270 2HH1 ARG A  17       3.298 -10.025   5.843  1.00  5.41           H  
ATOM    271 1HH2 ARG A  17       3.251  -9.358   2.408  1.00  5.41           H  
ATOM    272 2HH2 ARG A  17       3.991  -8.971   3.945  1.00  5.41           H  
ATOM    273  N   LYS A  18      -1.891 -16.777   3.322  1.00  7.04           N  
ATOM    274  CA  LYS A  18      -2.502 -17.914   4.009  1.00  7.04           C  
ATOM    275  C   LYS A  18      -2.663 -17.651   5.501  1.00  7.04           C  
ATOM    276  O   LYS A  18      -1.888 -18.137   6.324  1.00  7.04           O  
ATOM    277  CB  LYS A  18      -1.674 -19.180   3.782  1.00  7.04           C  
ATOM    278  CG  LYS A  18      -1.648 -19.657   2.326  1.00  7.04           C  
ATOM    279  CD  LYS A  18      -0.806 -20.922   2.157  1.00  7.04           C  
ATOM    280  CE  LYS A  18      -0.784 -21.383   0.700  1.00  7.04           C  
ATOM    281  NZ  LYS A  18       0.048 -22.605   0.512  1.00  7.04           N  
ATOM    282  H   LYS A  18      -0.918 -16.826   3.051  1.00  7.04           H  
ATOM    283  HA  LYS A  18      -3.496 -18.075   3.593  1.00  7.04           H  
ATOM    284 1HB  LYS A  18      -0.647 -19.006   4.100  1.00  7.04           H  
ATOM    285 2HB  LYS A  18      -2.075 -19.987   4.396  1.00  7.04           H  
ATOM    286 1HG  LYS A  18      -2.668 -19.868   2.001  1.00  7.04           H  
ATOM    287 2HG  LYS A  18      -1.240 -18.870   1.692  1.00  7.04           H  
ATOM    288 1HD  LYS A  18       0.216 -20.729   2.487  1.00  7.04           H  
ATOM    289 2HD  LYS A  18      -1.222 -21.721   2.773  1.00  7.04           H  
ATOM    290 1HE  LYS A  18      -1.802 -21.596   0.379  1.00  7.04           H  
ATOM    291 2HE  LYS A  18      -0.379 -20.582   0.081  1.00  7.04           H  
ATOM    292 1HZ  LYS A  18       0.036 -22.873  -0.462  1.00  7.04           H  
ATOM    293 2HZ  LYS A  18       0.999 -22.414   0.796  1.00  7.04           H  
ATOM    294 3HZ  LYS A  18      -0.325 -23.358   1.072  1.00  7.04           H  
ATOM    295  N   ARG A  19      -3.667 -16.847   5.826  1.00 10.01           N  
ATOM    296  CA  ARG A  19      -3.941 -16.422   7.194  1.00 10.01           C  
ATOM    297  C   ARG A  19      -4.108 -17.616   8.122  1.00 10.01           C  
ATOM    298  O   ARG A  19      -4.740 -18.606   7.759  1.00 10.01           O  
ATOM    299  CB  ARG A  19      -5.225 -15.601   7.269  1.00 10.01           C  
ATOM    300  CG  ARG A  19      -6.515 -16.411   7.061  1.00 10.01           C  
ATOM    301  CD  ARG A  19      -7.757 -15.576   7.214  1.00 10.01           C  
ATOM    302  NE  ARG A  19      -7.973 -14.683   6.080  1.00 10.01           N  
ATOM    303  CZ  ARG A  19      -8.826 -13.639   6.065  1.00 10.01           C  
ATOM    304  NH1 ARG A  19      -9.524 -13.327   7.140  1.00 10.01           N  
ATOM    305  NH2 ARG A  19      -8.957 -12.928   4.959  1.00 10.01           N  
ATOM    306  H   ARG A  19      -4.222 -16.481   5.054  1.00 10.01           H  
ATOM    307  HA  ARG A  19      -3.105 -15.817   7.544  1.00 10.01           H  
ATOM    308 1HB  ARG A  19      -5.294 -15.117   8.242  1.00 10.01           H  
ATOM    309 2HB  ARG A  19      -5.201 -14.818   6.509  1.00 10.01           H  
ATOM    310 1HG  ARG A  19      -6.513 -16.836   6.059  1.00 10.01           H  
ATOM    311 2HG  ARG A  19      -6.555 -17.218   7.794  1.00 10.01           H  
ATOM    312 1HD  ARG A  19      -8.623 -16.233   7.292  1.00 10.01           H  
ATOM    313 2HD  ARG A  19      -7.681 -14.975   8.119  1.00 10.01           H  
ATOM    314  HE  ARG A  19      -7.459 -14.874   5.227  1.00 10.01           H  
ATOM    315 1HH1 ARG A  19      -9.410 -13.865   7.988  1.00 10.01           H  
ATOM    316 2HH1 ARG A  19     -10.160 -12.542   7.119  1.00 10.01           H  
ATOM    317 1HH2 ARG A  19      -8.416 -13.187   4.122  1.00 10.01           H  
ATOM    318 2HH2 ARG A  19      -9.590 -12.144   4.930  1.00 10.01           H  
ATOM    319  N   GLU A  20      -3.578 -17.497   9.340  1.00 14.16           N  
ATOM    320  CA  GLU A  20      -3.711 -18.555  10.342  1.00 14.16           C  
ATOM    321  C   GLU A  20      -5.171 -18.786  10.727  1.00 14.16           C  
ATOM    322  O   GLU A  20      -5.604 -19.916  10.967  1.00 14.16           O  
ATOM    323  CB  GLU A  20      -2.908 -18.199  11.600  1.00 14.16           C  
ATOM    324  CG  GLU A  20      -1.392 -18.239  11.415  1.00 14.16           C  
ATOM    325  CD  GLU A  20      -0.629 -17.835  12.657  1.00 14.16           C  
ATOM    326  OE1 GLU A  20      -1.247 -17.387  13.595  1.00 14.16           O  
ATOM    327  OE2 GLU A  20       0.571 -17.978  12.665  1.00 14.16           O  
ATOM    328  H   GLU A  20      -3.053 -16.666   9.567  1.00 14.16           H  
ATOM    329  HA  GLU A  20      -3.318 -19.480   9.924  1.00 14.16           H  
ATOM    330 1HB  GLU A  20      -3.181 -17.198  11.934  1.00 14.16           H  
ATOM    331 2HB  GLU A  20      -3.167 -18.892  12.401  1.00 14.16           H  
ATOM    332 1HG  GLU A  20      -1.101 -19.252  11.137  1.00 14.16           H  
ATOM    333 2HG  GLU A  20      -1.122 -17.577  10.593  1.00 14.16           H  
ATOM    334  N   ASN A  21      -5.951 -17.712  10.747  1.00 18.58           N  
ATOM    335  CA  ASN A  21      -7.350 -17.776  11.158  1.00 18.58           C  
ATOM    336  C   ASN A  21      -8.250 -18.257  10.028  1.00 18.58           C  
ATOM    337  O   ASN A  21      -9.075 -17.514   9.493  1.00 18.58           O  
ATOM    338  CB  ASN A  21      -7.806 -16.428  11.669  1.00 18.58           C  
ATOM    339  CG  ASN A  21      -7.091 -16.039  12.938  1.00 18.58           C  
ATOM    340  OD1 ASN A  21      -6.877 -16.872  13.827  1.00 18.58           O  
ATOM    341  ND2 ASN A  21      -6.716 -14.790  13.039  1.00 18.58           N  
ATOM    342  H   ASN A  21      -5.546 -16.821  10.505  1.00 18.58           H  
ATOM    343  HA  ASN A  21      -7.438 -18.503  11.966  1.00 18.58           H  
ATOM    344 1HB  ASN A  21      -7.620 -15.668  10.908  1.00 18.58           H  
ATOM    345 2HB  ASN A  21      -8.880 -16.453  11.856  1.00 18.58           H  
ATOM    346 1HD2 ASN A  21      -6.238 -14.476  13.861  1.00 18.58           H  
ATOM    347 2HD2 ASN A  21      -6.911 -14.146  12.301  1.00 18.58           H  
ATOM    348  N   ALA A  22      -8.054 -19.506   9.644  1.00 22.15           N  
ATOM    349  CA  ALA A  22      -8.822 -20.121   8.579  1.00 22.15           C  
ATOM    350  C   ALA A  22     -10.281 -20.184   8.986  1.00 22.15           C  
ATOM    351  O   ALA A  22     -10.591 -20.390  10.158  1.00 22.15           O  
ATOM    352  CB  ALA A  22      -8.291 -21.505   8.262  1.00 22.15           C  
ATOM    353  H   ALA A  22      -7.324 -20.026  10.133  1.00 22.15           H  
ATOM    354  HA  ALA A  22      -8.740 -19.493   7.692  1.00 22.15           H  
ATOM    355 1HB  ALA A  22      -8.869 -21.937   7.449  1.00 22.15           H  
ATOM    356 2HB  ALA A  22      -7.244 -21.429   7.964  1.00 22.15           H  
ATOM    357 3HB  ALA A  22      -8.373 -22.136   9.143  1.00 22.15           H  
ATOM    358  N   PHE A  23     -11.172 -20.038   8.016  1.00 24.12           N  
ATOM    359  CA  PHE A  23     -12.613 -20.110   8.252  1.00 24.12           C  
ATOM    360  C   PHE A  23     -13.113 -19.201   9.393  1.00 24.12           C  
ATOM    361  O   PHE A  23     -13.597 -19.715  10.402  1.00 24.12           O  
ATOM    362  CB  PHE A  23     -13.020 -21.548   8.580  1.00 24.12           C  
ATOM    363  CG  PHE A  23     -12.594 -22.540   7.552  1.00 24.12           C  
ATOM    364  CD1 PHE A  23     -11.459 -23.310   7.756  1.00 24.12           C  
ATOM    365  CD2 PHE A  23     -13.302 -22.700   6.377  1.00 24.12           C  
ATOM    366  CE1 PHE A  23     -11.044 -24.224   6.811  1.00 24.12           C  
ATOM    367  CE2 PHE A  23     -12.892 -23.615   5.427  1.00 24.12           C  
ATOM    368  CZ  PHE A  23     -11.761 -24.378   5.645  1.00 24.12           C  
ATOM    369  H   PHE A  23     -10.841 -19.874   7.077  1.00 24.12           H  
ATOM    370  HA  PHE A  23     -13.119 -19.812   7.333  1.00 24.12           H  
ATOM    371 1HB  PHE A  23     -12.600 -21.843   9.541  1.00 24.12           H  
ATOM    372 2HB  PHE A  23     -14.105 -21.599   8.672  1.00 24.12           H  
ATOM    373  HD1 PHE A  23     -10.895 -23.187   8.683  1.00 24.12           H  
ATOM    374  HD2 PHE A  23     -14.195 -22.096   6.204  1.00 24.12           H  
ATOM    375  HE1 PHE A  23     -10.151 -24.825   6.987  1.00 24.12           H  
ATOM    376  HE2 PHE A  23     -13.460 -23.735   4.504  1.00 24.12           H  
ATOM    377  HZ  PHE A  23     -11.436 -25.099   4.895  1.00 24.12           H  
ATOM    378  N   PRO A  24     -13.044 -17.858   9.256  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.458 -16.886  10.256  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.904 -17.125  10.665  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.732 -17.513   9.839  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.318 -15.550   9.519  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.271 -15.806   8.465  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.508 -17.234   8.014  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.785 -16.947  11.126  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.293 -15.253   9.099  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.026 -14.762  10.229  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.365 -15.080   7.642  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.261 -15.674   8.891  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.240 -17.287   7.198  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.533 -17.610   7.732  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.207 -16.876  11.936  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.547 -17.100  12.471  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.629 -16.298  11.755  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.450 -15.120  11.415  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.574 -16.749  13.949  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.732 -17.592  14.690  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.480 -16.546  12.557  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.778 -18.161  12.356  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.263 -15.713  14.083  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.596 -16.833  14.320  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.824 -17.319  15.608  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.801 -16.918  11.611  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.947 -16.294  10.950  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.634 -15.273  11.847  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.741 -15.496  12.346  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.952 -17.353  10.535  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.396 -18.242   9.604  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.887 -17.871  11.932  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.589 -15.778  10.057  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.288 -17.903  11.414  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.825 -16.867  10.100  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.081 -17.699   8.874  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.973 -14.136  12.037  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.434 -13.090  12.952  1.00 24.67           C  
ATOM    416  C   SER A  27     -21.603 -12.284  12.378  1.00 24.67           C  
ATOM    417  O   SER A  27     -21.485 -11.086  12.116  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.289 -12.144  13.263  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.227 -12.824  13.879  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.069 -14.052  11.572  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.767 -13.565  13.877  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.942 -11.673  12.344  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.647 -11.356  13.923  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.809 -13.341  13.171  1.00 24.67           H  
ATOM    425  N   SER A  28     -22.736 -12.966  12.238  1.00 24.67           N  
ATOM    426  CA  SER A  28     -23.980 -12.450  11.671  1.00 24.67           C  
ATOM    427  C   SER A  28     -23.772 -11.781  10.297  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.868 -12.155   9.545  1.00 24.67           O  
ATOM    429  CB  SER A  28     -24.613 -11.482  12.674  1.00 24.67           C  
ATOM    430  OG  SER A  28     -25.888 -11.109  12.271  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.694 -13.948  12.504  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.661 -13.293  11.536  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -24.658 -11.949  13.659  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.987 -10.592  12.764  1.00 24.67           H  
ATOM    435  HG  SER A  28     -26.427 -11.908  12.327  1.00 24.67           H  
ATOM    436  N   CYS A  29     -24.634 -10.812   9.963  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.578 -10.099   8.686  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.402  -8.817   8.704  1.00 24.67           C  
ATOM    439  O   CYS A  29     -26.536  -8.805   9.184  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.075 -10.963   7.530  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.914 -10.150   5.925  1.00 24.67           S  
ATOM    442  H   CYS A  29     -25.349 -10.584  10.634  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -23.538  -9.833   8.492  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -24.515 -11.899   7.493  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.126 -11.209   7.684  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -25.428  -8.984   6.329  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.846  -7.750   8.139  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.552  -6.479   8.041  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.047  -5.672   6.852  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.862  -5.710   6.522  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.379  -5.680   9.319  1.00 24.67           C  
ATOM    452  OG  SER A  30     -26.051  -4.449   9.240  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.909  -7.824   7.767  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.615  -6.679   7.892  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -25.764  -6.255  10.162  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -24.319  -5.508   9.496  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.687  -3.989   8.467  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.964  -4.956   6.208  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.653  -4.092   5.073  1.00 24.67           C  
ATOM    460  C   SER A  31     -25.303  -2.688   5.492  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.802  -2.192   6.505  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.815  -3.995   4.108  1.00 24.67           C  
ATOM    463  OG  SER A  31     -26.536  -3.060   3.070  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.920  -4.996   6.536  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.793  -4.513   4.546  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.012  -4.975   3.676  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.709  -3.685   4.646  1.00 24.67           H  
ATOM    468  HG  SER A  31     -26.477  -2.149   3.486  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.458  -2.047   4.705  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.195  -0.640   4.890  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.505   0.091   4.653  1.00 24.67           C  
ATOM    472  O   SER A  32     -26.309  -0.394   3.846  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.162  -0.143   3.893  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.024   1.263   3.949  1.00 24.67           O  
ATOM    475  H   SER A  32     -24.044  -2.541   3.923  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.835  -0.500   5.908  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -22.203  -0.611   4.111  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.449  -0.446   2.884  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.188   1.462   3.513  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.803   1.178   5.390  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -26.937   2.055   5.187  1.00 24.67           C  
ATOM    482  C   PRO A  33     -26.776   2.920   3.939  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.734   3.547   3.489  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -26.945   2.909   6.459  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.504   2.934   6.906  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -24.958   1.561   6.546  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.852   1.443   5.116  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -27.329   3.914   6.223  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -27.621   2.470   7.206  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.971   3.750   6.385  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -25.442   3.151   7.982  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -23.907   1.681   6.263  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -25.097   0.851   7.378  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.553   3.000   3.392  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -25.326   3.873   2.249  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.653   5.322   2.603  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.130   5.869   3.575  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.766   2.456   3.745  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -24.286   3.796   1.932  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -25.945   3.548   1.414  1.00 24.67           H  
ATOM    501  N   VAL A  35     -26.493   5.946   1.782  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.907   7.329   1.982  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.422   7.395   2.094  1.00 24.67           C  
ATOM    504  O   VAL A  35     -29.137   6.907   1.217  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.427   8.216   0.818  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -26.898   9.645   1.024  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -24.907   8.154   0.735  1.00 24.67           C  
ATOM    508  H   VAL A  35     -26.880   5.430   1.006  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.470   7.701   2.910  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.862   7.856  -0.114  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.562  10.261   0.191  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.991   9.670   1.072  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -26.486  10.033   1.953  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -24.563   8.776  -0.090  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.478   8.520   1.670  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -24.588   7.129   0.568  1.00 24.67           H  
ATOM    517  N   LYS A  36     -28.921   7.989   3.171  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.363   8.052   3.354  1.00 24.67           C  
ATOM    519  C   LYS A  36     -31.069   8.748   2.198  1.00 24.67           C  
ATOM    520  O   LYS A  36     -30.732   9.876   1.835  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -30.718   8.764   4.660  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -32.220   8.805   4.940  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -32.554   9.451   6.273  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -34.068   9.501   6.474  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -34.443  10.127   7.775  1.00 24.67           N  
ATOM    526  H   LYS A  36     -28.300   8.378   3.862  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.743   7.032   3.405  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -30.230   8.267   5.496  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.356   9.792   4.627  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.709   9.380   4.156  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -32.621   7.795   4.920  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -32.100   8.881   7.084  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -32.160  10.466   6.293  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -34.514  10.077   5.660  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.464   8.486   6.444  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.452  10.141   7.864  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -34.045   9.593   8.535  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -34.090  11.073   7.808  1.00 24.67           H  
ATOM    539  N   SER A  37     -32.084   8.080   1.666  1.00 24.67           N  
ATOM    540  CA  SER A  37     -32.903   8.614   0.594  1.00 24.67           C  
ATOM    541  C   SER A  37     -33.736   9.795   1.085  1.00 24.67           C  
ATOM    542  O   SER A  37     -34.281   9.713   2.185  1.00 24.67           O  
ATOM    543  CB  SER A  37     -33.841   7.523   0.112  1.00 24.67           C  
ATOM    544  OG  SER A  37     -34.795   8.011  -0.799  1.00 24.67           O  
ATOM    545  H   SER A  37     -32.283   7.154   2.015  1.00 24.67           H  
ATOM    546  HA  SER A  37     -32.240   8.893  -0.217  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -33.261   6.727  -0.354  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -34.350   7.094   0.973  1.00 24.67           H  
ATOM    549  HG  SER A  37     -35.240   8.760  -0.345  1.00 24.67           H  
ATOM    550  N   PRO A  38     -33.849  10.899   0.325  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.761  11.991   0.602  1.00 24.67           C  
ATOM    552  C   PRO A  38     -36.170  11.431   0.750  1.00 24.67           C  
ATOM    553  O   PRO A  38     -36.581  10.534  -0.006  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.560  12.898  -0.613  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -33.126  12.639  -1.035  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.901  11.164  -0.777  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.451  12.499   1.530  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.257  12.631  -1.387  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.761  13.947  -0.338  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.985  12.916  -2.093  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -32.444  13.275  -0.449  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -33.130  10.570  -1.657  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.856  11.032  -0.432  1.00 24.67           H  
ATOM    564  N   ASP A  39     -36.887  11.961   1.733  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -38.232  11.552   2.117  1.00 24.67           C  
ATOM    566  C   ASP A  39     -39.336  12.181   1.273  1.00 24.67           C  
ATOM    567  O   ASP A  39     -39.105  13.034   0.399  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.434  11.844   3.623  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -39.486  10.944   4.364  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -40.162  10.180   3.706  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -39.560  11.016   5.574  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.475  12.721   2.274  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -38.297  10.472   1.984  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -37.476  11.757   4.134  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -38.755  12.886   3.729  1.00 24.67           H  
ATOM    576  N   ALA A  40     -40.555  11.754   1.560  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -41.723  12.318   0.926  1.00 24.67           C  
ATOM    578  C   ALA A  40     -41.706  13.804   1.223  1.00 24.67           C  
ATOM    579  O   ALA A  40     -41.105  14.248   2.201  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -42.993  11.669   1.434  1.00 24.67           C  
ATOM    581  H   ALA A  40     -40.648  11.022   2.266  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -41.646  12.176  -0.151  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -43.853  12.125   0.946  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -42.969  10.603   1.214  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -43.063  11.817   2.512  1.00 24.67           H  
ATOM    586  N   SER A  41     -42.231  14.581   0.294  1.00 24.67           N  
ATOM    587  CA  SER A  41     -42.287  16.048   0.312  1.00 24.67           C  
ATOM    588  C   SER A  41     -40.909  16.705   0.095  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.793  17.611  -0.729  1.00 24.67           O  
ATOM    590  CB  SER A  41     -42.909  16.556   1.601  1.00 24.67           C  
ATOM    591  OG  SER A  41     -44.220  16.074   1.744  1.00 24.67           O  
ATOM    592  H   SER A  41     -42.672  14.115  -0.483  1.00 24.67           H  
ATOM    593  HA  SER A  41     -42.935  16.366  -0.504  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -42.314  16.283   2.463  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -42.930  17.645   1.568  1.00 24.67           H  
ATOM    596  HG  SER A  41     -44.563  16.481   2.545  1.00 24.67           H  
ATOM    597  N   GLN A  42     -39.828  16.115   0.618  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.489  16.639   0.331  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.246  16.495  -1.171  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.671  17.373  -1.817  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.396  15.891   1.110  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.427  16.123   2.611  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -36.299  15.397   3.382  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.968  14.208   3.196  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -35.678  16.151   4.287  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.964  15.354   1.277  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -38.452  17.694   0.591  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -37.483  14.825   0.927  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.420  16.201   0.742  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -37.348  17.191   2.806  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -38.384  15.746   2.983  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -34.932  15.768   4.834  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -35.955  17.105   4.424  1.00 24.67           H  
ATOM    614  N   ARG A  43     -38.772  15.407  -1.729  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.694  15.110  -3.153  1.00 24.67           C  
ATOM    616  C   ARG A  43     -39.803  15.744  -4.004  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.816  15.558  -5.225  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -38.787  13.605  -3.372  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -37.603  12.785  -2.931  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -37.857  11.340  -3.153  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -36.718  10.484  -2.816  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -35.765  10.110  -3.712  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.842  10.538  -4.958  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -34.768   9.313  -3.367  1.00 24.67           N  
ATOM    625  H   ARG A  43     -39.190  14.714  -1.103  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.731  15.465  -3.517  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.650  13.226  -2.820  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -38.968  13.400  -4.427  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -36.704  13.087  -3.465  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -37.473  12.936  -1.858  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -38.695  11.038  -2.522  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -38.114  11.171  -4.197  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -36.628  10.180  -1.836  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.601  11.144  -5.237  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.143  10.260  -5.631  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -34.711   8.930  -2.426  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.082   9.045  -4.053  1.00 24.67           H  
ATOM    638  N   HIS A  44     -40.766  16.437  -3.383  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -41.905  16.956  -4.137  1.00 24.67           C  
ATOM    640  C   HIS A  44     -42.246  18.441  -3.910  1.00 24.67           C  
ATOM    641  O   HIS A  44     -43.075  19.010  -4.629  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -43.133  16.094  -3.827  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -42.913  14.627  -4.143  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -42.729  14.162  -5.426  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -42.833  13.541  -3.336  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -42.544  12.854  -5.395  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -42.601  12.454  -4.137  1.00 24.67           N  
ATOM    648  H   HIS A  44     -40.702  16.624  -2.389  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -41.697  16.847  -5.201  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -43.393  16.192  -2.780  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.981  16.448  -4.411  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -42.709  14.716  -6.260  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -42.908  13.408  -2.264  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -42.376  12.296  -6.316  1.00 24.67           H  
ATOM    655  N   SER A  45     -41.582  19.099  -2.955  1.00 24.67           N  
ATOM    656  CA  SER A  45     -41.902  20.490  -2.598  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.427  21.535  -3.612  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.538  22.337  -3.329  1.00 24.67           O  
ATOM    659  CB  SER A  45     -41.284  20.842  -1.252  1.00 24.67           C  
ATOM    660  OG  SER A  45     -41.802  20.046  -0.230  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.915  18.598  -2.383  1.00 24.67           H  
ATOM    662  HA  SER A  45     -42.986  20.572  -2.511  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -40.205  20.709  -1.302  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -41.479  21.890  -1.032  1.00 24.67           H  
ATOM    665  HG  SER A  45     -41.435  19.160  -0.395  1.00 24.67           H  
ATOM    666  N   SER A  46     -42.042  21.517  -4.790  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.733  22.452  -5.869  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.051  23.875  -5.481  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.029  24.136  -4.774  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.522  22.140  -7.123  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.258  23.111  -8.141  1.00 24.67           O  
ATOM    672  H   SER A  46     -42.742  20.792  -4.926  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.668  22.387  -6.094  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.259  21.147  -7.480  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.586  22.127  -6.891  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.504  24.022  -7.786  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.233  24.793  -5.959  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.492  26.200  -5.762  1.00 24.67           C  
ATOM    679  C   THR A  47     -42.538  26.597  -6.789  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.858  25.787  -7.670  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.208  27.037  -5.924  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -39.723  26.922  -7.273  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.139  26.532  -4.965  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.432  24.503  -6.501  1.00 24.67           H  
ATOM    685  HA  THR A  47     -41.909  26.358  -4.767  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.424  28.086  -5.711  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.950  27.486  -7.386  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.231  27.126  -5.087  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -39.501  26.624  -3.943  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.923  25.486  -5.181  1.00 24.67           H  
ATOM    691  N   SER A  48     -43.090  27.808  -6.656  1.00 24.67           N  
ATOM    692  CA  SER A  48     -44.087  28.330  -7.586  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.152  29.852  -7.531  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.977  30.453  -6.471  1.00 24.67           O  
ATOM    695  CB  SER A  48     -45.453  27.758  -7.270  1.00 24.67           C  
ATOM    696  OG  SER A  48     -46.421  28.270  -8.146  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.788  28.399  -5.896  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.806  28.038  -8.601  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -45.422  26.672  -7.353  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -45.723  28.002  -6.243  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.428  29.235  -8.006  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.404  30.476  -8.674  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.553  31.928  -8.730  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.838  32.370  -8.007  1.00 24.67           C  
ATOM    705  O   ALA A  49     -46.853  31.676  -8.117  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.596  32.400 -10.176  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.516  29.925  -9.516  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.681  32.359  -8.254  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.678  33.484 -10.210  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.686  32.091 -10.687  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.458  31.960 -10.679  1.00 24.67           H  
ATOM    712  N   PRO A  50     -45.865  33.573  -7.372  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.032  34.212  -6.752  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.235  34.227  -7.688  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.382  34.186  -7.244  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -46.519  35.629  -6.484  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -45.042  35.451  -6.252  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -44.616  34.360  -7.215  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.273  33.691  -5.814  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -46.743  36.279  -7.342  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -47.042  36.058  -5.617  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -44.518  36.403  -6.426  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.860  35.177  -5.201  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -44.273  34.777  -8.173  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -43.839  33.775  -6.699  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.953  34.304  -8.987  1.00 24.67           N  
ATOM    727  CA  SER A  51     -48.943  34.291 -10.047  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.054  35.337  -9.914  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.217  35.047 -10.191  1.00 24.67           O  
ATOM    730  CB  SER A  51     -49.547  32.899 -10.096  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.543  31.924 -10.317  1.00 24.67           O  
ATOM    732  H   SER A  51     -46.987  34.351  -9.263  1.00 24.67           H  
ATOM    733  HA  SER A  51     -48.422  34.475 -10.986  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -50.073  32.683  -9.170  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -50.276  32.857 -10.901  1.00 24.67           H  
ATOM    736  HG  SER A  51     -48.011  31.866  -9.474  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.687  36.566  -9.537  1.00 24.67           N  
ATOM    738  CA  SER A  52     -50.662  37.649  -9.426  1.00 24.67           C  
ATOM    739  C   SER A  52     -50.021  39.019  -9.524  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.917  39.252  -9.034  1.00 24.67           O  
ATOM    741  CB  SER A  52     -51.431  37.564  -8.121  1.00 24.67           C  
ATOM    742  OG  SER A  52     -52.374  38.632  -7.995  1.00 24.67           O  
ATOM    743  H   SER A  52     -48.721  36.740  -9.319  1.00 24.67           H  
ATOM    744  HA  SER A  52     -51.371  37.550 -10.248  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.958  36.611  -8.082  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.737  37.584  -7.281  1.00 24.67           H  
ATOM    747  HG  SER A  52     -53.021  38.328  -7.346  1.00 24.67           H  
ATOM    748  N   SER A  53     -50.764  39.927 -10.138  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.401  41.327 -10.271  1.00 24.67           C  
ATOM    750  C   SER A  53     -51.561  42.187  -9.787  1.00 24.67           C  
ATOM    751  O   SER A  53     -51.648  43.382 -10.096  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.067  41.656 -11.713  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.156  41.397 -12.558  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.645  39.625 -10.526  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.532  41.533  -9.647  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.787  42.706 -11.789  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.207  41.065 -12.030  1.00 24.67           H  
ATOM    758  HG  SER A  53     -50.866  41.630 -13.446  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.468  41.579  -9.016  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.673  42.300  -8.601  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.449  43.316  -7.489  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.831  43.111  -6.336  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.754  41.312  -8.181  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.205  40.383  -9.290  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.905  41.278 -10.686  1.00 24.67           S  
ATOM    766  CE  MET A  54     -57.409  41.910  -9.952  1.00 24.67           C  
ATOM    767  H   MET A  54     -52.332  40.603  -8.739  1.00 24.67           H  
ATOM    768  HA  MET A  54     -54.042  42.852  -9.465  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.388  40.702  -7.359  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -55.626  41.861  -7.820  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.355  39.801  -9.643  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.957  39.694  -8.907  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -57.958  42.492 -10.692  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -58.027  41.079  -9.610  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -57.157  42.550  -9.103  1.00 24.67           H  
ATOM    776  N   THR A  55     -52.835  44.425  -7.871  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.532  45.532  -6.979  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.832  46.092  -6.406  1.00 24.67           C  
ATOM    779  O   THR A  55     -54.787  46.330  -7.150  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.748  46.633  -7.725  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.544  46.070  -8.271  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -51.378  47.767  -6.781  1.00 24.67           C  
ATOM    783  H   THR A  55     -52.539  44.460  -8.846  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.922  45.163  -6.152  1.00 24.67           H  
ATOM    785  HB  THR A  55     -52.358  47.022  -8.537  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.777  45.398  -8.933  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.825  48.529  -7.327  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.280  48.207  -6.371  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.762  47.383  -5.970  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.886  46.283  -5.092  1.00 24.67           N  
ATOM    791  CA  SER A  56     -55.098  46.799  -4.469  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.313  48.264  -4.871  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.334  48.968  -5.153  1.00 24.67           O  
ATOM    794  CB  SER A  56     -54.954  46.700  -2.956  1.00 24.67           C  
ATOM    795  OG  SER A  56     -53.993  47.601  -2.493  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.080  46.063  -4.526  1.00 24.67           H  
ATOM    797  HA  SER A  56     -55.933  46.186  -4.808  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -55.894  46.890  -2.457  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.654  45.686  -2.699  1.00 24.67           H  
ATOM    800  HG  SER A  56     -54.443  48.465  -2.477  1.00 24.67           H  
ATOM    801  N   PRO A  57     -56.558  48.779  -4.843  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.885  50.168  -5.083  1.00 24.67           C  
ATOM    803  C   PRO A  57     -56.330  51.003  -3.952  1.00 24.67           C  
ATOM    804  O   PRO A  57     -56.194  50.520  -2.828  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -58.418  50.166  -5.120  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -58.827  48.938  -4.335  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -57.737  47.915  -4.610  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -56.461  50.482  -6.045  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.797  51.101  -4.675  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -58.767  50.145  -6.162  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.912  49.188  -3.267  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -59.823  48.596  -4.659  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -57.639  47.286  -3.734  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -57.967  47.332  -5.518  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.006  52.252  -4.253  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -55.468  53.146  -3.246  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.496  54.175  -2.809  1.00 24.67           C  
ATOM    818  O   GLN A  58     -57.436  54.473  -3.547  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.216  53.819  -3.800  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.148  52.812  -4.271  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -52.583  51.956  -3.146  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -52.047  52.498  -2.170  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -52.688  50.628  -3.267  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.136  52.588  -5.196  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -55.187  52.558  -2.371  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.486  54.455  -4.644  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.773  54.458  -3.037  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -53.597  52.139  -5.005  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -52.324  53.358  -4.727  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -52.326  50.033  -2.552  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.143  50.198  -4.079  1.00 24.67           H  
ATOM    832  N   SER A  59     -56.294  54.736  -1.619  1.00 24.67           N  
ATOM    833  CA  SER A  59     -57.160  55.786  -1.085  1.00 24.67           C  
ATOM    834  C   SER A  59     -56.388  57.068  -0.768  1.00 24.67           C  
ATOM    835  O   SER A  59     -56.884  57.935  -0.047  1.00 24.67           O  
ATOM    836  CB  SER A  59     -57.858  55.286   0.163  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.926  54.920   1.142  1.00 24.67           O  
ATOM    838  H   SER A  59     -55.514  54.421  -1.060  1.00 24.67           H  
ATOM    839  HA  SER A  59     -57.915  56.026  -1.834  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -58.513  56.065   0.551  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.482  54.429  -0.091  1.00 24.67           H  
ATOM    842  HG  SER A  59     -56.460  55.728   1.378  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.163  57.154  -1.277  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.293  58.300  -1.048  1.00 24.67           C  
ATOM    845  C   SER A  60     -54.174  59.159  -2.301  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.787  60.325  -2.226  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.324  58.637  -3.404  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.920  57.831  -0.607  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.033  58.908  -0.486  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.837  56.398  -1.861  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.725  58.912  -0.254  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.004  57.316   0.350  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.530  57.114  -1.331  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.420  59.496   0.169  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644042 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.092   1.202  -0.064  1.00  4.68           N  
ATOM      2  CA  ILE A   1       2.220   0.422  -0.581  1.00  4.68           C  
ATOM      3  C   ILE A   1       3.506   1.253  -0.477  1.00  4.68           C  
ATOM      4  O   ILE A   1       4.042   1.406   0.624  1.00  4.68           O  
ATOM      5  CB  ILE A   1       1.947  -0.091  -2.032  1.00  4.68           C  
ATOM      6  CG1 ILE A   1       0.767  -0.958  -2.004  1.00  4.68           C  
ATOM      7  CG2 ILE A   1       3.096  -0.966  -2.621  1.00  4.68           C  
ATOM      8  CD1 ILE A   1       0.963  -2.199  -1.140  1.00  4.68           C  
ATOM      9 1H   ILE A   1       0.295   0.646   0.251  1.00  4.68           H  
ATOM     10 2H   ILE A   1       1.415   1.757   0.712  1.00  4.68           H  
ATOM     11 3H   ILE A   1       0.744   1.844  -0.764  1.00  4.68           H  
ATOM     12  HA  ILE A   1       2.346  -0.456   0.047  1.00  4.68           H  
ATOM     13  HB  ILE A   1       1.738   0.750  -2.683  1.00  4.68           H  
ATOM     14 1HG1 ILE A   1      -0.065  -0.380  -1.620  1.00  4.68           H  
ATOM     15 2HG1 ILE A   1       0.531  -1.273  -3.020  1.00  4.68           H  
ATOM     16 1HG2 ILE A   1       2.788  -1.310  -3.608  1.00  4.68           H  
ATOM     17 2HG2 ILE A   1       4.021  -0.452  -2.728  1.00  4.68           H  
ATOM     18 3HG2 ILE A   1       3.254  -1.825  -1.972  1.00  4.68           H  
ATOM     19 1HD1 ILE A   1       0.080  -2.809  -1.147  1.00  4.68           H  
ATOM     20 2HD1 ILE A   1       1.792  -2.782  -1.533  1.00  4.68           H  
ATOM     21 3HD1 ILE A   1       1.183  -1.903  -0.117  1.00  4.68           H  
ATOM     22  N   GLU A   2       4.035   1.755  -1.600  1.00  6.61           N  
ATOM     23  CA  GLU A   2       5.313   2.472  -1.564  1.00  6.61           C  
ATOM     24  C   GLU A   2       5.404   3.878  -2.183  1.00  6.61           C  
ATOM     25  O   GLU A   2       6.177   4.701  -1.688  1.00  6.61           O  
ATOM     26  CB  GLU A   2       6.389   1.595  -2.217  1.00  6.61           C  
ATOM     27  CG  GLU A   2       6.714   0.291  -1.460  1.00  6.61           C  
ATOM     28  CD  GLU A   2       7.739  -0.578  -2.158  1.00  6.61           C  
ATOM     29  OE1 GLU A   2       8.157  -0.230  -3.236  1.00  6.61           O  
ATOM     30  OE2 GLU A   2       8.103  -1.590  -1.604  1.00  6.61           O  
ATOM     31  H   GLU A   2       3.570   1.618  -2.485  1.00  6.61           H  
ATOM     32  HA  GLU A   2       5.585   2.585  -0.514  1.00  6.61           H  
ATOM     33 1HB  GLU A   2       6.068   1.323  -3.222  1.00  6.61           H  
ATOM     34 2HB  GLU A   2       7.312   2.167  -2.313  1.00  6.61           H  
ATOM     35 1HG  GLU A   2       7.103   0.559  -0.477  1.00  6.61           H  
ATOM     36 2HG  GLU A   2       5.817  -0.287  -1.303  1.00  6.61           H  
ATOM     37  N   VAL A   3       4.699   4.143  -3.289  1.00  9.60           N  
ATOM     38  CA  VAL A   3       4.925   5.401  -4.013  1.00  9.60           C  
ATOM     39  C   VAL A   3       3.686   6.230  -4.342  1.00  9.60           C  
ATOM     40  O   VAL A   3       2.670   5.718  -4.842  1.00  9.60           O  
ATOM     41  CB  VAL A   3       5.703   5.142  -5.327  1.00  9.60           C  
ATOM     42  CG1 VAL A   3       5.907   6.446  -6.103  1.00  9.60           C  
ATOM     43  CG2 VAL A   3       7.042   4.502  -5.022  1.00  9.60           C  
ATOM     44  H   VAL A   3       4.043   3.469  -3.647  1.00  9.60           H  
ATOM     45  HA  VAL A   3       5.563   6.026  -3.386  1.00  9.60           H  
ATOM     46  HB  VAL A   3       5.139   4.504  -5.941  1.00  9.60           H  
ATOM     47 1HG1 VAL A   3       6.445   6.233  -7.028  1.00  9.60           H  
ATOM     48 2HG1 VAL A   3       4.945   6.886  -6.353  1.00  9.60           H  
ATOM     49 3HG1 VAL A   3       6.490   7.143  -5.500  1.00  9.60           H  
ATOM     50 1HG2 VAL A   3       7.571   4.318  -5.955  1.00  9.60           H  
ATOM     51 2HG2 VAL A   3       7.631   5.173  -4.394  1.00  9.60           H  
ATOM     52 3HG2 VAL A   3       6.899   3.559  -4.508  1.00  9.60           H  
ATOM     53  N   ASP A   4       3.815   7.534  -4.078  1.00 13.63           N  
ATOM     54  CA  ASP A   4       2.811   8.538  -4.397  1.00 13.63           C  
ATOM     55  C   ASP A   4       3.405   9.869  -4.912  1.00 13.63           C  
ATOM     56  O   ASP A   4       2.746  10.904  -4.860  1.00 13.63           O  
ATOM     57  CB  ASP A   4       1.902   8.777  -3.184  1.00 13.63           C  
ATOM     58  CG  ASP A   4       2.619   9.305  -1.931  1.00 13.63           C  
ATOM     59  OD1 ASP A   4       3.812   9.488  -1.963  1.00 13.63           O  
ATOM     60  OD2 ASP A   4       1.952   9.504  -0.945  1.00 13.63           O  
ATOM     61  H   ASP A   4       4.669   7.840  -3.628  1.00 13.63           H  
ATOM     62  HA  ASP A   4       2.198   8.130  -5.195  1.00 13.63           H  
ATOM     63 1HB  ASP A   4       1.132   9.497  -3.458  1.00 13.63           H  
ATOM     64 2HB  ASP A   4       1.393   7.845  -2.924  1.00 13.63           H  
ATOM     65  N   GLU A   5       4.661   9.841  -5.387  1.00 18.08           N  
ATOM     66  CA  GLU A   5       5.366  11.050  -5.864  1.00 18.08           C  
ATOM     67  C   GLU A   5       4.743  11.708  -7.109  1.00 18.08           C  
ATOM     68  O   GLU A   5       4.728  12.933  -7.244  1.00 18.08           O  
ATOM     69  CB  GLU A   5       6.822  10.687  -6.192  1.00 18.08           C  
ATOM     70  CG  GLU A   5       7.677  10.327  -4.973  1.00 18.08           C  
ATOM     71  CD  GLU A   5       9.082   9.879  -5.329  1.00 18.08           C  
ATOM     72  OE1 GLU A   5       9.363   9.722  -6.494  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       9.868   9.689  -4.430  1.00 18.08           O  
ATOM     74  H   GLU A   5       5.142   8.957  -5.409  1.00 18.08           H  
ATOM     75  HA  GLU A   5       5.355  11.784  -5.058  1.00 18.08           H  
ATOM     76 1HB  GLU A   5       6.837   9.835  -6.871  1.00 18.08           H  
ATOM     77 2HB  GLU A   5       7.299  11.523  -6.706  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       7.739  11.196  -4.320  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       7.175   9.531  -4.423  1.00 18.08           H  
ATOM     80  N   ASN A   6       4.277  10.863  -8.016  1.00 21.85           N  
ATOM     81  CA  ASN A   6       3.686  11.202  -9.306  1.00 21.85           C  
ATOM     82  C   ASN A   6       2.407  10.383  -9.363  1.00 21.85           C  
ATOM     83  O   ASN A   6       1.814  10.142  -8.311  1.00 21.85           O  
ATOM     84  CB  ASN A   6       4.657  10.900 -10.444  1.00 21.85           C  
ATOM     85  CG  ASN A   6       5.770  11.925 -10.558  1.00 21.85           C  
ATOM     86  OD1 ASN A   6       5.543  13.070 -10.968  1.00 21.85           O  
ATOM     87  ND2 ASN A   6       6.965  11.531 -10.197  1.00 21.85           N  
ATOM     88  H   ASN A   6       4.333   9.883  -7.788  1.00 21.85           H  
ATOM     89  HA  ASN A   6       3.414  12.258  -9.325  1.00 21.85           H  
ATOM     90 1HB  ASN A   6       5.096   9.914 -10.291  1.00 21.85           H  
ATOM     91 2HB  ASN A   6       4.132  10.881 -11.390  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6       7.737  12.166 -10.246  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6       7.109  10.599  -9.866  1.00 21.85           H  
ATOM     94  N   GLY A   7       1.930   9.989 -10.552  1.00 24.04           N  
ATOM     95  CA  GLY A   7       0.715   9.180 -10.551  1.00 24.04           C  
ATOM     96  C   GLY A   7       1.000   8.062  -9.560  1.00 24.04           C  
ATOM     97  O   GLY A   7       2.111   7.523  -9.536  1.00 24.04           O  
ATOM     98  H   GLY A   7       2.398  10.214 -11.416  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -0.143   9.771 -10.230  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       0.516   8.777 -11.543  1.00 24.04           H  
ATOM    101  N   THR A   8       0.022   7.740  -8.731  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.262   6.810  -7.645  1.00 24.67           C  
ATOM    103  C   THR A   8       0.177   5.344  -8.030  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.440   4.986  -9.036  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.763   7.092  -6.532  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.088   6.781  -7.000  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.730   8.583  -6.183  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.877   8.190  -8.822  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.266   6.996  -7.257  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.529   6.499  -5.649  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.732   6.994  -6.318  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.461   8.793  -5.405  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.244   8.872  -5.841  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.972   9.166  -7.072  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.709   4.494  -7.152  1.00 24.04           N  
ATOM    116  CA  LEU A   9       0.584   3.038  -7.266  1.00 24.04           C  
ATOM    117  C   LEU A   9       0.150   2.491  -5.925  1.00 24.04           C  
ATOM    118  O   LEU A   9       0.285   1.299  -5.626  1.00 24.04           O  
ATOM    119  CB  LEU A   9       1.906   2.386  -7.687  1.00 24.04           C  
ATOM    120  CG  LEU A   9       3.116   2.604  -6.737  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       3.020   1.699  -5.496  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       4.397   2.300  -7.513  1.00 24.04           C  
ATOM    123  H   LEU A   9       1.257   4.877  -6.372  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -0.182   2.803  -8.005  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       1.747   1.314  -7.783  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       2.183   2.779  -8.666  1.00 24.04           H  
ATOM    127  HG  LEU A   9       3.119   3.634  -6.398  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       3.882   1.873  -4.858  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       2.112   1.925  -4.949  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       3.008   0.657  -5.804  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.265   2.449  -6.877  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       4.378   1.264  -7.850  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       4.464   2.962  -8.377  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.361   3.378  -5.090  1.00 21.85           N  
ATOM    135  CA  ASP A  10      -0.662   3.058  -3.709  1.00 21.85           C  
ATOM    136  C   ASP A  10      -1.956   2.278  -3.492  1.00 21.85           C  
ATOM    137  O   ASP A  10      -2.894   2.768  -2.859  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -0.714   4.357  -2.899  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -0.730   4.168  -1.383  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -0.319   3.118  -0.905  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -1.143   5.074  -0.702  1.00 21.85           O  
ATOM    142  H   ASP A  10      -0.512   4.318  -5.426  1.00 21.85           H  
ATOM    143  HA  ASP A  10       0.156   2.448  -3.329  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       0.156   4.971  -3.156  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -1.601   4.924  -3.187  1.00 21.85           H  
ATOM    146  N   LEU A  11      -1.976   1.044  -3.976  1.00 18.07           N  
ATOM    147  CA  LEU A  11      -3.090   0.147  -3.716  1.00 18.07           C  
ATOM    148  C   LEU A  11      -2.700  -0.791  -2.610  1.00 18.07           C  
ATOM    149  O   LEU A  11      -2.000  -1.764  -2.849  1.00 18.07           O  
ATOM    150  CB  LEU A  11      -3.445  -0.703  -4.937  1.00 18.07           C  
ATOM    151  CG  LEU A  11      -4.553  -1.753  -4.673  1.00 18.07           C  
ATOM    152  CD1 LEU A  11      -5.828  -1.063  -4.253  1.00 18.07           C  
ATOM    153  CD2 LEU A  11      -4.764  -2.602  -5.916  1.00 18.07           C  
ATOM    154  H   LEU A  11      -1.167   0.745  -4.520  1.00 18.07           H  
ATOM    155  HA  LEU A  11      -3.956   0.725  -3.407  1.00 18.07           H  
ATOM    156 1HB  LEU A  11      -3.777  -0.047  -5.740  1.00 18.07           H  
ATOM    157 2HB  LEU A  11      -2.548  -1.230  -5.267  1.00 18.07           H  
ATOM    158  HG  LEU A  11      -4.246  -2.391  -3.849  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11      -6.594  -1.811  -4.048  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11      -5.643  -0.477  -3.353  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11      -6.167  -0.405  -5.053  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11      -5.532  -3.350  -5.717  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11      -5.081  -1.964  -6.742  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11      -3.833  -3.100  -6.182  1.00 18.07           H  
ATOM    165  N   SER A  12      -3.174  -0.570  -1.396  1.00 13.64           N  
ATOM    166  CA  SER A  12      -2.692  -1.423  -0.314  1.00 13.64           C  
ATOM    167  C   SER A  12      -3.461  -2.733  -0.222  1.00 13.64           C  
ATOM    168  O   SER A  12      -4.178  -2.990   0.748  1.00 13.64           O  
ATOM    169  CB  SER A  12      -2.671  -0.678   1.007  1.00 13.64           C  
ATOM    170  OG  SER A  12      -1.740   0.408   0.974  1.00 13.64           O  
ATOM    171  H   SER A  12      -3.794   0.208  -1.220  1.00 13.64           H  
ATOM    172  HA  SER A  12      -1.668  -1.677  -0.521  1.00 13.64           H  
ATOM    173 1HB  SER A  12      -3.668  -0.303   1.235  1.00 13.64           H  
ATOM    174 2HB  SER A  12      -2.395  -1.372   1.800  1.00 13.64           H  
ATOM    175  HG  SER A  12      -2.191   1.131   0.505  1.00 13.64           H  
ATOM    176  N   MET A  13      -3.243  -3.587  -1.229  1.00  9.89           N  
ATOM    177  CA  MET A  13      -3.928  -4.875  -1.392  1.00  9.89           C  
ATOM    178  C   MET A  13      -3.540  -5.850  -0.291  1.00  9.89           C  
ATOM    179  O   MET A  13      -4.193  -6.863  -0.059  1.00  9.89           O  
ATOM    180  CB  MET A  13      -3.624  -5.488  -2.760  1.00  9.89           C  
ATOM    181  CG  MET A  13      -2.224  -6.099  -2.901  1.00  9.89           C  
ATOM    182  SD  MET A  13      -0.910  -4.879  -2.904  1.00  9.89           S  
ATOM    183  CE  MET A  13      -1.162  -4.088  -4.475  1.00  9.89           C  
ATOM    184  H   MET A  13      -2.605  -3.257  -1.952  1.00  9.89           H  
ATOM    185  HA  MET A  13      -4.996  -4.701  -1.319  1.00  9.89           H  
ATOM    186 1HB  MET A  13      -4.359  -6.263  -2.974  1.00  9.89           H  
ATOM    187 2HB  MET A  13      -3.727  -4.724  -3.526  1.00  9.89           H  
ATOM    188 1HG  MET A  13      -2.046  -6.797  -2.087  1.00  9.89           H  
ATOM    189 2HG  MET A  13      -2.172  -6.655  -3.835  1.00  9.89           H  
ATOM    190 1HE  MET A  13      -0.429  -3.290  -4.602  1.00  9.89           H  
ATOM    191 2HE  MET A  13      -1.056  -4.820  -5.274  1.00  9.89           H  
ATOM    192 3HE  MET A  13      -2.156  -3.666  -4.505  1.00  9.89           H  
ATOM    193  N   HIS A  14      -2.495  -5.497   0.445  1.00  7.52           N  
ATOM    194  CA  HIS A  14      -1.979  -6.263   1.559  1.00  7.52           C  
ATOM    195  C   HIS A  14      -3.020  -6.337   2.676  1.00  7.52           C  
ATOM    196  O   HIS A  14      -2.982  -7.233   3.521  1.00  7.52           O  
ATOM    197  CB  HIS A  14      -0.700  -5.600   2.078  1.00  7.52           C  
ATOM    198  CG  HIS A  14       0.437  -5.669   1.106  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       1.589  -4.924   1.253  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       0.596  -6.388  -0.028  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       2.409  -5.186   0.248  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       1.829  -6.070  -0.542  1.00  7.52           N  
ATOM    203  H   HIS A  14      -2.023  -4.643   0.193  1.00  7.52           H  
ATOM    204  HA  HIS A  14      -1.747  -7.277   1.237  1.00  7.52           H  
ATOM    205 1HB  HIS A  14      -0.902  -4.551   2.300  1.00  7.52           H  
ATOM    206 2HB  HIS A  14      -0.393  -6.081   3.006  1.00  7.52           H  
ATOM    207  HD2 HIS A  14      -0.122  -7.088  -0.455  1.00  7.52           H  
ATOM    208  HE1 HIS A  14       3.393  -4.745   0.097  1.00  7.52           H  
ATOM    209  HE2 HIS A  14       2.221  -6.453  -1.390  1.00  7.52           H  
ATOM    210  N   LYS A  15      -3.954  -5.381   2.679  1.00  6.45           N  
ATOM    211  CA  LYS A  15      -5.001  -5.314   3.680  1.00  6.45           C  
ATOM    212  C   LYS A  15      -6.224  -6.149   3.295  1.00  6.45           C  
ATOM    213  O   LYS A  15      -7.156  -6.293   4.096  1.00  6.45           O  
ATOM    214  CB  LYS A  15      -5.429  -3.865   3.889  1.00  6.45           C  
ATOM    215  CG  LYS A  15      -4.340  -2.962   4.468  1.00  6.45           C  
ATOM    216  CD  LYS A  15      -4.845  -1.536   4.668  1.00  6.45           C  
ATOM    217  CE  LYS A  15      -3.759  -0.636   5.249  1.00  6.45           C  
ATOM    218  NZ  LYS A  15      -4.240   0.761   5.449  1.00  6.45           N  
ATOM    219  H   LYS A  15      -3.950  -4.663   1.954  1.00  6.45           H  
ATOM    220  HA  LYS A  15      -4.607  -5.708   4.617  1.00  6.45           H  
ATOM    221 1HB  LYS A  15      -5.736  -3.443   2.928  1.00  6.45           H  
ATOM    222 2HB  LYS A  15      -6.290  -3.829   4.553  1.00  6.45           H  
ATOM    223 1HG  LYS A  15      -3.998  -3.362   5.421  1.00  6.45           H  
ATOM    224 2HG  LYS A  15      -3.496  -2.938   3.776  1.00  6.45           H  
ATOM    225 1HD  LYS A  15      -5.165  -1.131   3.706  1.00  6.45           H  
ATOM    226 2HD  LYS A  15      -5.701  -1.543   5.343  1.00  6.45           H  
ATOM    227 1HE  LYS A  15      -3.436  -1.039   6.207  1.00  6.45           H  
ATOM    228 2HE  LYS A  15      -2.908  -0.621   4.565  1.00  6.45           H  
ATOM    229 1HZ  LYS A  15      -3.493   1.323   5.831  1.00  6.45           H  
ATOM    230 2HZ  LYS A  15      -4.531   1.148   4.562  1.00  6.45           H  
ATOM    231 3HZ  LYS A  15      -5.022   0.760   6.088  1.00  6.45           H  
ATOM    232  N   HIS A  16      -6.248  -6.727   2.087  1.00  6.50           N  
ATOM    233  CA  HIS A  16      -7.428  -7.471   1.643  1.00  6.50           C  
ATOM    234  C   HIS A  16      -7.424  -8.890   2.211  1.00  6.50           C  
ATOM    235  O   HIS A  16      -7.231  -9.883   1.508  1.00  6.50           O  
ATOM    236  CB  HIS A  16      -7.514  -7.493   0.113  1.00  6.50           C  
ATOM    237  CG  HIS A  16      -7.691  -6.111  -0.483  1.00  6.50           C  
ATOM    238  ND1 HIS A  16      -7.528  -5.846  -1.834  1.00  6.50           N  
ATOM    239  CD2 HIS A  16      -7.987  -4.923   0.099  1.00  6.50           C  
ATOM    240  CE1 HIS A  16      -7.729  -4.553  -2.052  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      -8.008  -3.974  -0.897  1.00  6.50           N  
ATOM    242  H   HIS A  16      -5.456  -6.652   1.451  1.00  6.50           H  
ATOM    243  HA  HIS A  16      -8.327  -6.979   2.011  1.00  6.50           H  
ATOM    244 1HB  HIS A  16      -6.603  -7.931  -0.298  1.00  6.50           H  
ATOM    245 2HB  HIS A  16      -8.351  -8.115  -0.197  1.00  6.50           H  
ATOM    246  HD2 HIS A  16      -8.171  -4.752   1.161  1.00  6.50           H  
ATOM    247  HE1 HIS A  16      -7.669  -4.052  -3.019  1.00  6.50           H  
ATOM    248  HE2 HIS A  16      -8.201  -2.992  -0.759  1.00  6.50           H  
ATOM    249  N   ARG A  17      -7.638  -8.944   3.514  1.00  7.68           N  
ATOM    250  CA  ARG A  17      -7.591 -10.143   4.332  1.00  7.68           C  
ATOM    251  C   ARG A  17      -8.867 -10.967   4.260  1.00  7.68           C  
ATOM    252  O   ARG A  17      -9.948 -10.445   3.980  1.00  7.68           O  
ATOM    253  CB  ARG A  17      -7.297  -9.734   5.764  1.00  7.68           C  
ATOM    254  CG  ARG A  17      -5.901  -9.121   5.953  1.00  7.68           C  
ATOM    255  CD  ARG A  17      -5.708  -8.536   7.306  1.00  7.68           C  
ATOM    256  NE  ARG A  17      -6.508  -7.325   7.490  1.00  7.68           N  
ATOM    257  CZ  ARG A  17      -6.650  -6.666   8.660  1.00  7.68           C  
ATOM    258  NH1 ARG A  17      -6.048  -7.108   9.744  1.00  7.68           N  
ATOM    259  NH2 ARG A  17      -7.393  -5.573   8.721  1.00  7.68           N  
ATOM    260  H   ARG A  17      -7.785  -8.045   3.971  1.00  7.68           H  
ATOM    261  HA  ARG A  17      -6.764 -10.759   3.976  1.00  7.68           H  
ATOM    262 1HB  ARG A  17      -8.029  -8.994   6.084  1.00  7.68           H  
ATOM    263 2HB  ARG A  17      -7.390 -10.598   6.421  1.00  7.68           H  
ATOM    264 1HG  ARG A  17      -5.148  -9.893   5.805  1.00  7.68           H  
ATOM    265 2HG  ARG A  17      -5.750  -8.332   5.221  1.00  7.68           H  
ATOM    266 1HD  ARG A  17      -6.002  -9.259   8.065  1.00  7.68           H  
ATOM    267 2HD  ARG A  17      -4.658  -8.274   7.438  1.00  7.68           H  
ATOM    268  HE  ARG A  17      -6.983  -6.948   6.669  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17      -5.479  -7.942   9.702  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17      -6.155  -6.613  10.618  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17      -7.857  -5.231   7.890  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17      -7.497  -5.081   9.597  1.00  7.68           H  
ATOM    273  N   LYS A  18      -8.738 -12.264   4.528  1.00 10.18           N  
ATOM    274  CA  LYS A  18      -9.883 -13.166   4.562  1.00 10.18           C  
ATOM    275  C   LYS A  18     -10.906 -12.675   5.586  1.00 10.18           C  
ATOM    276  O   LYS A  18     -10.555 -12.362   6.722  1.00 10.18           O  
ATOM    277  CB  LYS A  18      -9.424 -14.595   4.873  1.00 10.18           C  
ATOM    278  CG  LYS A  18     -10.524 -15.658   4.814  1.00 10.18           C  
ATOM    279  CD  LYS A  18      -9.962 -17.058   5.046  1.00 10.18           C  
ATOM    280  CE  LYS A  18     -11.058 -18.109   4.979  1.00 10.18           C  
ATOM    281  NZ  LYS A  18     -10.528 -19.482   5.221  1.00 10.18           N  
ATOM    282  H   LYS A  18      -7.820 -12.634   4.726  1.00 10.18           H  
ATOM    283  HA  LYS A  18     -10.360 -13.159   3.582  1.00 10.18           H  
ATOM    284 1HB  LYS A  18      -8.642 -14.886   4.169  1.00 10.18           H  
ATOM    285 2HB  LYS A  18      -8.991 -14.625   5.872  1.00 10.18           H  
ATOM    286 1HG  LYS A  18     -11.257 -15.461   5.579  1.00 10.18           H  
ATOM    287 2HG  LYS A  18     -11.018 -15.627   3.844  1.00 10.18           H  
ATOM    288 1HD  LYS A  18      -9.208 -17.280   4.287  1.00 10.18           H  
ATOM    289 2HD  LYS A  18      -9.488 -17.100   6.027  1.00 10.18           H  
ATOM    290 1HE  LYS A  18     -11.817 -17.883   5.731  1.00 10.18           H  
ATOM    291 2HE  LYS A  18     -11.520 -18.079   3.994  1.00 10.18           H  
ATOM    292 1HZ  LYS A  18     -11.288 -20.146   5.167  1.00 10.18           H  
ATOM    293 2HZ  LYS A  18      -9.834 -19.705   4.521  1.00 10.18           H  
ATOM    294 3HZ  LYS A  18     -10.106 -19.526   6.138  1.00 10.18           H  
ATOM    295  N   ARG A  19     -12.175 -12.637   5.180  1.00 14.03           N  
ATOM    296  CA  ARG A  19     -13.276 -12.143   6.010  1.00 14.03           C  
ATOM    297  C   ARG A  19     -14.184 -13.252   6.541  1.00 14.03           C  
ATOM    298  O   ARG A  19     -15.384 -13.047   6.710  1.00 14.03           O  
ATOM    299  CB  ARG A  19     -14.133 -11.176   5.208  1.00 14.03           C  
ATOM    300  CG  ARG A  19     -13.417  -9.914   4.730  1.00 14.03           C  
ATOM    301  CD  ARG A  19     -14.328  -9.025   3.944  1.00 14.03           C  
ATOM    302  NE  ARG A  19     -13.648  -7.827   3.468  1.00 14.03           N  
ATOM    303  CZ  ARG A  19     -14.238  -6.832   2.771  1.00 14.03           C  
ATOM    304  NH1 ARG A  19     -15.518  -6.902   2.475  1.00 14.03           N  
ATOM    305  NH2 ARG A  19     -13.528  -5.787   2.384  1.00 14.03           N  
ATOM    306  H   ARG A  19     -12.379 -12.922   4.233  1.00 14.03           H  
ATOM    307  HA  ARG A  19     -12.849 -11.613   6.862  1.00 14.03           H  
ATOM    308 1HB  ARG A  19     -14.525 -11.686   4.329  1.00 14.03           H  
ATOM    309 2HB  ARG A  19     -14.985 -10.865   5.811  1.00 14.03           H  
ATOM    310 1HG  ARG A  19     -13.043  -9.359   5.590  1.00 14.03           H  
ATOM    311 2HG  ARG A  19     -12.578 -10.194   4.090  1.00 14.03           H  
ATOM    312 1HD  ARG A  19     -14.702  -9.571   3.079  1.00 14.03           H  
ATOM    313 2HD  ARG A  19     -15.165  -8.718   4.569  1.00 14.03           H  
ATOM    314  HE  ARG A  19     -12.661  -7.739   3.672  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19     -16.062  -7.700   2.769  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19     -15.956  -6.156   1.953  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19     -12.545  -5.732   2.610  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19     -13.968  -5.043   1.863  1.00 14.03           H  
ATOM    319  N   GLU A  20     -13.619 -14.450   6.720  1.00 18.45           N  
ATOM    320  CA  GLU A  20     -14.301 -15.670   7.218  1.00 18.45           C  
ATOM    321  C   GLU A  20     -15.314 -16.263   6.218  1.00 18.45           C  
ATOM    322  O   GLU A  20     -15.241 -17.439   5.850  1.00 18.45           O  
ATOM    323  CB  GLU A  20     -14.984 -15.421   8.576  1.00 18.45           C  
ATOM    324  CG  GLU A  20     -14.010 -15.145   9.730  1.00 18.45           C  
ATOM    325  CD  GLU A  20     -14.699 -14.904  11.064  1.00 18.45           C  
ATOM    326  OE1 GLU A  20     -15.905 -14.865  11.095  1.00 18.45           O  
ATOM    327  OE2 GLU A  20     -14.008 -14.765  12.047  1.00 18.45           O  
ATOM    328  H   GLU A  20     -12.629 -14.503   6.539  1.00 18.45           H  
ATOM    329  HA  GLU A  20     -13.533 -16.426   7.383  1.00 18.45           H  
ATOM    330 1HB  GLU A  20     -15.686 -14.600   8.519  1.00 18.45           H  
ATOM    331 2HB  GLU A  20     -15.560 -16.305   8.849  1.00 18.45           H  
ATOM    332 1HG  GLU A  20     -13.336 -15.994   9.831  1.00 18.45           H  
ATOM    333 2HG  GLU A  20     -13.412 -14.270   9.478  1.00 18.45           H  
ATOM    334  N   ASN A  21     -16.243 -15.443   5.741  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -17.245 -15.885   4.777  1.00 22.08           C  
ATOM    336  C   ASN A  21     -16.599 -15.978   3.392  1.00 22.08           C  
ATOM    337  O   ASN A  21     -16.745 -15.103   2.539  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -18.456 -14.962   4.801  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -19.622 -15.475   3.988  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -19.608 -16.615   3.505  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -20.635 -14.637   3.831  1.00 22.08           N  
ATOM    342  H   ASN A  21     -16.246 -14.488   6.082  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -17.575 -16.888   5.051  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -18.780 -14.821   5.834  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -18.165 -13.984   4.416  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -21.434 -14.889   3.240  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -20.597 -13.729   4.242  1.00 22.08           H  
ATOM    348  N   ALA A  22     -15.874 -17.083   3.198  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -15.075 -17.399   2.010  1.00 24.11           C  
ATOM    350  C   ALA A  22     -15.890 -17.440   0.723  1.00 24.11           C  
ATOM    351  O   ALA A  22     -15.347 -17.244  -0.365  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -14.378 -18.734   2.199  1.00 24.11           C  
ATOM    353  H   ALA A  22     -15.825 -17.710   4.002  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -14.322 -16.618   1.901  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -13.754 -18.947   1.332  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -13.764 -18.695   3.094  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -15.121 -19.514   2.308  1.00 24.11           H  
ATOM    358  N   PHE A  23     -17.184 -17.718   0.846  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.086 -17.808  -0.293  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.293 -16.903  -0.015  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.391 -17.407   0.210  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.538 -19.256  -0.474  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.382 -20.197  -0.633  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.905 -20.899   0.464  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.746 -20.359  -1.847  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.825 -21.748   0.347  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.662 -21.205  -1.967  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.203 -21.901  -0.867  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.552 -17.855   1.778  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.572 -17.486  -1.196  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.119 -19.569   0.393  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.177 -19.341  -1.354  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.396 -20.772   1.428  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.104 -19.804  -2.715  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.463 -22.294   1.219  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.168 -21.322  -2.930  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.347 -22.568  -0.962  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.118 -15.564  -0.077  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -20.014 -14.535   0.429  1.00 24.67           C  
ATOM    380  C   PRO A  24     -21.508 -14.756   0.221  1.00 24.67           C  
ATOM    381  O   PRO A  24     -22.277 -14.748   1.191  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -19.537 -13.303  -0.342  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -18.077 -13.542  -0.516  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.976 -15.002  -0.838  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.782 -14.380   1.478  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -20.074 -13.211  -1.298  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -19.754 -12.395   0.234  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.662 -12.895  -1.300  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -17.543 -13.299   0.419  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.096 -15.185  -1.912  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.024 -15.338  -0.466  1.00 24.67           H  
ATOM    392  N   SER A  25     -21.915 -14.936  -1.041  1.00 24.67           N  
ATOM    393  CA  SER A  25     -23.325 -15.090  -1.390  1.00 24.67           C  
ATOM    394  C   SER A  25     -23.504 -15.602  -2.818  1.00 24.67           C  
ATOM    395  O   SER A  25     -22.746 -15.243  -3.725  1.00 24.67           O  
ATOM    396  CB  SER A  25     -24.057 -13.768  -1.234  1.00 24.67           C  
ATOM    397  OG  SER A  25     -25.405 -13.901  -1.594  1.00 24.67           O  
ATOM    398  H   SER A  25     -21.235 -14.962  -1.783  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.767 -15.819  -0.710  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -23.989 -13.425  -0.203  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.583 -13.015  -1.861  1.00 24.67           H  
ATOM    402  HG  SER A  25     -25.403 -14.222  -2.500  1.00 24.67           H  
ATOM    403  N   SER A  26     -24.570 -16.367  -3.050  1.00 24.67           N  
ATOM    404  CA  SER A  26     -24.876 -16.875  -4.394  1.00 24.67           C  
ATOM    405  C   SER A  26     -25.513 -15.797  -5.278  1.00 24.67           C  
ATOM    406  O   SER A  26     -26.699 -15.852  -5.604  1.00 24.67           O  
ATOM    407  CB  SER A  26     -25.811 -18.064  -4.294  1.00 24.67           C  
ATOM    408  OG  SER A  26     -25.210 -19.115  -3.585  1.00 24.67           O  
ATOM    409  H   SER A  26     -25.169 -16.619  -2.276  1.00 24.67           H  
ATOM    410  HA  SER A  26     -23.946 -17.197  -4.864  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -26.732 -17.764  -3.796  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -26.074 -18.401  -5.296  1.00 24.67           H  
ATOM    413  HG  SER A  26     -25.845 -19.839  -3.593  1.00 24.67           H  
ATOM    414  N   SER A  27     -24.705 -14.802  -5.623  1.00 24.67           N  
ATOM    415  CA  SER A  27     -25.132 -13.641  -6.398  1.00 24.67           C  
ATOM    416  C   SER A  27     -25.644 -14.005  -7.785  1.00 24.67           C  
ATOM    417  O   SER A  27     -25.106 -14.892  -8.450  1.00 24.67           O  
ATOM    418  CB  SER A  27     -23.989 -12.658  -6.533  1.00 24.67           C  
ATOM    419  OG  SER A  27     -24.362 -11.567  -7.336  1.00 24.67           O  
ATOM    420  H   SER A  27     -23.747 -14.864  -5.283  1.00 24.67           H  
ATOM    421  HA  SER A  27     -25.943 -13.154  -5.856  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -23.693 -12.306  -5.545  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -23.130 -13.160  -6.974  1.00 24.67           H  
ATOM    424  HG  SER A  27     -24.638 -11.942  -8.194  1.00 24.67           H  
ATOM    425  N   SER A  28     -26.689 -13.301  -8.211  1.00 24.67           N  
ATOM    426  CA  SER A  28     -27.280 -13.463  -9.534  1.00 24.67           C  
ATOM    427  C   SER A  28     -26.319 -13.082 -10.645  1.00 24.67           C  
ATOM    428  O   SER A  28     -25.530 -12.152 -10.493  1.00 24.67           O  
ATOM    429  CB  SER A  28     -28.527 -12.624  -9.704  1.00 24.67           C  
ATOM    430  OG  SER A  28     -29.002 -12.755 -11.024  1.00 24.67           O  
ATOM    431  H   SER A  28     -27.080 -12.611  -7.585  1.00 24.67           H  
ATOM    432  HA  SER A  28     -27.545 -14.514  -9.661  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -29.293 -12.944  -8.998  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -28.296 -11.579  -9.497  1.00 24.67           H  
ATOM    435  HG  SER A  28     -29.340 -13.660 -11.088  1.00 24.67           H  
ATOM    436  N   CYS A  29     -26.430 -13.771 -11.778  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.637 -13.468 -12.968  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.287 -12.385 -13.849  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.827 -12.127 -14.963  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.432 -14.729 -13.803  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.453 -15.995 -12.969  1.00 24.67           S  
ATOM    442  H   CYS A  29     -27.090 -14.533 -11.820  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.662 -13.106 -12.644  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.398 -15.159 -14.063  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -24.927 -14.468 -14.732  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.418 -15.207 -12.689  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.357 -11.756 -13.349  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.063 -10.705 -14.076  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.141  -9.546 -14.444  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.220  -9.201 -13.700  1.00 24.67           O  
ATOM    451  CB  SER A  30     -29.191 -10.142 -13.227  1.00 24.67           C  
ATOM    452  OG  SER A  30     -30.148 -11.116 -12.925  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.722 -12.032 -12.440  1.00 24.67           H  
ATOM    454  HA  SER A  30     -28.471 -11.128 -14.994  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -28.781  -9.734 -12.303  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -29.662  -9.318 -13.765  1.00 24.67           H  
ATOM    457  HG  SER A  30     -29.765 -11.641 -12.201  1.00 24.67           H  
ATOM    458  N   SER A  31     -27.416  -8.942 -15.599  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.672  -7.795 -16.113  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.055  -6.500 -15.407  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.049  -6.456 -14.678  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.913  -7.653 -17.604  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.248  -7.308 -17.869  1.00 24.67           O  
ATOM    464  H   SER A  31     -28.183  -9.300 -16.148  1.00 24.67           H  
ATOM    465  HA  SER A  31     -25.609  -7.976 -15.943  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -26.252  -6.888 -18.008  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -26.671  -8.592 -18.102  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.315  -7.220 -18.825  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.281  -5.442 -15.660  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.539  -4.115 -15.103  1.00 24.67           C  
ATOM    471  C   SER A  32     -26.527  -3.027 -16.191  1.00 24.67           C  
ATOM    472  O   SER A  32     -25.563  -2.266 -16.259  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.489  -3.765 -14.063  1.00 24.67           C  
ATOM    474  OG  SER A  32     -25.513  -4.669 -12.993  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.481  -5.568 -16.262  1.00 24.67           H  
ATOM    476  HA  SER A  32     -27.509  -4.127 -14.607  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.502  -3.761 -14.523  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -25.679  -2.759 -13.690  1.00 24.67           H  
ATOM    479  HG  SER A  32     -26.439  -4.759 -12.738  1.00 24.67           H  
ATOM    480  N   PRO A  33     -27.605  -2.888 -17.004  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -27.716  -2.054 -18.206  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.384  -0.582 -17.980  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.069   0.140 -18.925  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.200  -2.193 -18.574  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.623  -3.509 -17.991  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.861  -3.618 -16.697  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.077  -2.474 -18.997  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -29.767  -1.343 -18.163  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -29.318  -2.153 -19.666  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.714  -3.525 -17.842  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.388  -4.331 -18.684  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.407  -3.134 -15.873  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.702  -4.670 -16.518  1.00 24.67           H  
ATOM    494  N   GLY A  34     -27.470  -0.128 -16.730  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -27.167   1.254 -16.387  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.709   1.624 -16.681  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.378   2.809 -16.781  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.738  -0.755 -15.990  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -27.832   1.917 -16.941  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.372   1.413 -15.329  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.833   0.619 -16.808  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -23.436   0.882 -17.113  1.00 24.67           C  
ATOM    503  C   VAL A  35     -23.057   0.382 -18.502  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.015  -0.820 -18.767  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.525   0.211 -16.076  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.065   0.482 -16.428  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -22.862   0.743 -14.689  1.00 24.67           C  
ATOM    508  H   VAL A  35     -25.152  -0.345 -16.707  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -23.268   1.957 -17.076  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.684  -0.869 -16.102  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -20.416  -0.002 -15.700  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -20.850   0.088 -17.424  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.884   1.556 -16.418  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.221   0.263 -13.952  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -22.702   1.822 -14.666  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -23.903   0.525 -14.458  1.00 24.67           H  
ATOM    517  N   LYS A  36     -22.753   1.324 -19.382  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -22.386   1.025 -20.760  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.872   0.874 -20.922  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.110   1.715 -20.439  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -22.934   2.109 -21.703  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.667   1.834 -23.182  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -23.329   2.839 -24.138  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.036   2.419 -25.588  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -21.593   2.611 -25.941  1.00 24.67           N  
ATOM    526  H   LYS A  36     -22.806   2.288 -19.086  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.841   0.074 -21.037  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.011   2.204 -21.560  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.481   3.068 -21.455  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -21.605   1.886 -23.353  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.004   0.830 -23.432  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.406   2.862 -23.975  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.921   3.836 -23.967  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.270   1.361 -25.679  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.655   2.982 -26.287  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.347   2.303 -26.880  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.294   3.598 -25.916  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.999   2.088 -25.304  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.438  -0.194 -21.592  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.016  -0.388 -21.869  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.561   0.777 -22.755  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.327   1.181 -23.627  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.801  -1.713 -22.586  1.00 24.67           C  
ATOM    544  OG  SER A  37     -19.164  -2.793 -21.772  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.109  -0.870 -21.931  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.479  -0.386 -20.921  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.398  -1.728 -23.498  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.761  -1.812 -22.885  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.993  -3.584 -22.291  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.323   1.283 -22.627  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.810   2.413 -23.385  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.691   2.113 -24.872  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.348   1.003 -25.291  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.435   2.642 -22.745  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.055   1.313 -22.120  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.370   0.701 -21.670  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.463   3.282 -23.227  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.717   2.972 -23.515  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.504   3.456 -22.009  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.526   0.690 -22.859  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.356   1.477 -21.286  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.308  -0.385 -21.768  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.614   1.018 -20.643  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.891   3.147 -25.675  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.867   3.019 -27.128  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.482   3.069 -27.755  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.105   4.035 -28.434  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.803   4.057 -27.751  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.278   3.712 -27.462  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.645   2.553 -27.554  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.039   4.561 -27.050  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.110   4.057 -25.266  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.286   2.040 -27.369  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.587   5.037 -27.354  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.647   4.092 -28.829  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.699   2.024 -27.515  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.382   1.928 -28.141  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.509   3.150 -27.853  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.794   3.182 -26.845  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.524   1.705 -29.644  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.071   1.293 -26.900  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.875   1.060 -27.717  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -12.532   1.587 -30.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.103   0.796 -29.811  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.030   2.530 -30.127  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.523   4.107 -28.788  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.697   5.315 -28.811  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.917   6.198 -27.589  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.077   7.029 -27.261  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.989   6.103 -30.075  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.299   6.621 -30.068  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.230   4.008 -29.501  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.650   5.016 -28.825  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.272   6.917 -30.173  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.862   5.450 -30.935  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.879   5.901 -29.784  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.039   6.005 -26.896  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.264   6.759 -25.658  1.00 24.67           C  
ATOM    599  C   GLN A  42     -12.198   6.380 -24.624  1.00 24.67           C  
ATOM    600  O   GLN A  42     -11.866   7.173 -23.739  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.647   6.501 -25.056  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.790   7.085 -25.841  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.136   6.859 -25.163  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.458   5.765 -24.665  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.949   7.910 -25.142  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.721   5.340 -27.252  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.171   7.821 -25.872  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.807   5.424 -24.980  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.683   6.909 -24.048  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.633   8.156 -25.950  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.809   6.610 -26.825  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.853   7.838 -24.718  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.661   8.773 -25.555  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.714   5.138 -24.708  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.685   4.596 -23.839  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.328   4.741 -24.519  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.359   5.254 -23.946  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.958   3.128 -23.536  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.964   2.462 -22.597  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.324   1.034 -22.313  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.235   0.192 -23.499  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.783  -1.035 -23.617  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.460  -1.564 -22.617  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.634  -1.703 -24.749  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.029   4.542 -25.468  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.676   5.159 -22.906  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -11.950   3.026 -23.101  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.954   2.560 -24.469  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.976   2.476 -23.063  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.930   3.007 -21.654  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.648   0.633 -21.560  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -11.349   0.987 -21.941  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.724   0.555 -24.302  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.569  -1.051 -21.754  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.866  -2.484 -22.713  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.098  -1.273 -25.515  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.035  -2.621 -24.857  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.264   4.323 -25.785  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.006   4.332 -26.530  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.716   5.732 -27.069  1.00 24.67           C  
ATOM    641  O   HIS A  44      -7.780   5.991 -28.272  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -8.068   3.321 -27.678  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -8.218   1.901 -27.216  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.235   1.235 -26.509  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.242   1.025 -27.358  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.647   0.008 -26.238  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.865  -0.147 -26.740  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.109   3.956 -26.221  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.187   4.050 -25.871  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.908   3.553 -28.322  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.163   3.393 -28.278  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.345   1.607 -26.238  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.218   1.100 -27.836  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.009  -0.681 -25.683  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.364   6.618 -26.141  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.190   8.044 -26.391  1.00 24.67           C  
ATOM    657  C   SER A  45      -5.783   8.560 -26.115  1.00 24.67           C  
ATOM    658  O   SER A  45      -5.625   9.577 -25.445  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.161   8.826 -25.526  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.953   8.552 -24.159  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.323   6.272 -25.184  1.00 24.67           H  
ATOM    662  HA  SER A  45      -7.420   8.236 -27.439  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.037   9.890 -25.711  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.186   8.559 -25.801  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.145   7.605 -24.038  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.760   7.848 -26.576  1.00 24.67           N  
ATOM    667  CA  SER A  46      -3.385   8.297 -26.346  1.00 24.67           C  
ATOM    668  C   SER A  46      -3.158   9.690 -26.935  1.00 24.67           C  
ATOM    669  O   SER A  46      -3.599   9.981 -28.047  1.00 24.67           O  
ATOM    670  CB  SER A  46      -2.400   7.313 -26.948  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.075   7.774 -26.827  1.00 24.67           O  
ATOM    672  H   SER A  46      -4.947   7.008 -27.104  1.00 24.67           H  
ATOM    673  HA  SER A  46      -3.215   8.350 -25.270  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.499   6.354 -26.439  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.638   7.151 -27.997  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.518   7.013 -27.017  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.449  10.533 -26.180  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.142  11.908 -26.571  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.646  12.217 -26.555  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.256  13.355 -26.297  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.858  12.922 -25.656  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.482  12.688 -24.288  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -4.364  12.800 -25.792  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.125  10.203 -25.284  1.00 24.67           H  
ATOM    685  HA  THR A  47      -2.497  12.060 -27.589  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.557  13.930 -25.939  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.933  13.318 -23.720  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.849  13.529 -25.146  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.652  12.981 -26.827  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.672  11.809 -25.503  1.00 24.67           H  
ATOM    691  N   SER A  48       0.195  11.210 -26.776  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.638  11.444 -26.717  1.00 24.67           C  
ATOM    693  C   SER A  48       2.039  12.614 -27.630  1.00 24.67           C  
ATOM    694  O   SER A  48       1.879  12.562 -28.846  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.353  10.163 -27.117  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.734  10.334 -27.174  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.174  10.292 -26.985  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.907  11.695 -25.691  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.114   9.383 -26.395  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.987   9.830 -28.087  1.00 24.67           H  
ATOM    701  HG  SER A  48       4.106   9.453 -27.253  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.575  13.667 -27.000  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.947  14.929 -27.650  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.083  14.934 -28.703  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.891  15.511 -29.778  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.305  15.945 -26.569  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.674  13.600 -26.001  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.051  15.283 -28.156  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.485  16.912 -27.037  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.473  16.032 -25.868  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.188  15.646 -26.030  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.261  14.299 -28.491  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.452  14.479 -29.318  1.00 24.67           C  
ATOM    714  C   PRO A  50       6.447  13.753 -30.659  1.00 24.67           C  
ATOM    715  O   PRO A  50       7.317  12.933 -30.942  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.547  13.932 -28.398  1.00 24.67           C  
ATOM    717  CG  PRO A  50       6.866  12.839 -27.620  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.451  13.331 -27.392  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.603  15.555 -29.478  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       8.389  13.564 -29.000  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.937  14.736 -27.756  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.890  11.900 -28.192  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.403  12.649 -26.679  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       4.809  12.480 -27.525  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       5.364  13.787 -26.408  1.00 24.67           H  
ATOM    726  N   SER A  51       5.478  14.100 -31.498  1.00 24.67           N  
ATOM    727  CA  SER A  51       5.361  13.545 -32.842  1.00 24.67           C  
ATOM    728  C   SER A  51       6.082  14.408 -33.889  1.00 24.67           C  
ATOM    729  O   SER A  51       6.374  13.955 -35.000  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.895  13.384 -33.202  1.00 24.67           C  
ATOM    731  OG  SER A  51       3.249  14.626 -33.277  1.00 24.67           O  
ATOM    732  H   SER A  51       4.790  14.770 -31.167  1.00 24.67           H  
ATOM    733  HA  SER A  51       5.822  12.557 -32.843  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.810  12.870 -34.156  1.00 24.67           H  
ATOM    735 2HB  SER A  51       3.408  12.766 -32.450  1.00 24.67           H  
ATOM    736  HG  SER A  51       3.384  15.046 -32.414  1.00 24.67           H  
ATOM    737  N   SER A  52       6.409  15.650 -33.530  1.00 24.67           N  
ATOM    738  CA  SER A  52       7.005  16.598 -34.478  1.00 24.67           C  
ATOM    739  C   SER A  52       8.499  16.407 -34.666  1.00 24.67           C  
ATOM    740  O   SER A  52       9.299  17.240 -34.246  1.00 24.67           O  
ATOM    741  CB  SER A  52       6.763  18.032 -34.039  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.396  18.342 -34.035  1.00 24.67           O  
ATOM    743  H   SER A  52       6.194  15.953 -32.594  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.526  16.452 -35.447  1.00 24.67           H  
ATOM    745 1HB  SER A  52       7.177  18.183 -33.045  1.00 24.67           H  
ATOM    746 2HB  SER A  52       7.288  18.706 -34.718  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.077  18.145 -34.922  1.00 24.67           H  
ATOM    748  N   SER A  53       8.879  15.293 -35.270  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.293  15.042 -35.508  1.00 24.67           C  
ATOM    750  C   SER A  53      10.847  16.126 -36.426  1.00 24.67           C  
ATOM    751  O   SER A  53      10.229  16.455 -37.442  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.500  13.683 -36.138  1.00 24.67           C  
ATOM    753  OG  SER A  53      11.854  13.480 -36.437  1.00 24.67           O  
ATOM    754  H   SER A  53       8.151  14.636 -35.548  1.00 24.67           H  
ATOM    755  HA  SER A  53      10.826  15.084 -34.558  1.00 24.67           H  
ATOM    756 1HB  SER A  53      10.148  12.904 -35.461  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.910  13.617 -37.051  1.00 24.67           H  
ATOM    758  HG  SER A  53      12.149  14.287 -36.881  1.00 24.67           H  
ATOM    759  N   MET A  54      12.013  16.662 -36.082  1.00 24.67           N  
ATOM    760  CA  MET A  54      12.666  17.704 -36.876  1.00 24.67           C  
ATOM    761  C   MET A  54      14.177  17.523 -36.912  1.00 24.67           C  
ATOM    762  O   MET A  54      14.761  16.950 -35.991  1.00 24.67           O  
ATOM    763  CB  MET A  54      12.317  19.096 -36.332  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.836  19.506 -36.463  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.463  21.058 -35.659  1.00 24.67           S  
ATOM    766  CE  MET A  54      10.405  20.513 -33.955  1.00 24.67           C  
ATOM    767  H   MET A  54      12.456  16.348 -35.231  1.00 24.67           H  
ATOM    768  HA  MET A  54      12.304  17.634 -37.902  1.00 24.67           H  
ATOM    769 1HB  MET A  54      12.577  19.144 -35.277  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.918  19.845 -36.850  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.573  19.586 -37.515  1.00 24.67           H  
ATOM    772 2HG  MET A  54      10.200  18.759 -36.021  1.00 24.67           H  
ATOM    773 1HE  MET A  54      10.182  21.361 -33.308  1.00 24.67           H  
ATOM    774 2HE  MET A  54       9.627  19.757 -33.841  1.00 24.67           H  
ATOM    775 3HE  MET A  54      11.366  20.085 -33.674  1.00 24.67           H  
ATOM    776  N   THR A  55      14.807  18.036 -37.964  1.00 24.67           N  
ATOM    777  CA  THR A  55      16.263  18.018 -38.073  1.00 24.67           C  
ATOM    778  C   THR A  55      16.782  19.448 -38.239  1.00 24.67           C  
ATOM    779  O   THR A  55      16.286  20.204 -39.074  1.00 24.67           O  
ATOM    780  CB  THR A  55      16.708  17.129 -39.252  1.00 24.67           C  
ATOM    781  OG1 THR A  55      16.231  15.792 -39.039  1.00 24.67           O  
ATOM    782  CG2 THR A  55      18.224  17.101 -39.357  1.00 24.67           C  
ATOM    783  H   THR A  55      14.268  18.472 -38.698  1.00 24.67           H  
ATOM    784  HA  THR A  55      16.685  17.611 -37.155  1.00 24.67           H  
ATOM    785  HB  THR A  55      16.291  17.515 -40.181  1.00 24.67           H  
ATOM    786  HG1 THR A  55      16.470  15.507 -38.150  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      18.519  16.463 -40.189  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      18.595  18.105 -39.528  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      18.646  16.710 -38.434  1.00 24.67           H  
ATOM    790  N   SER A  56      17.758  19.822 -37.418  1.00 24.67           N  
ATOM    791  CA  SER A  56      18.315  21.169 -37.470  1.00 24.67           C  
ATOM    792  C   SER A  56      19.247  21.330 -38.683  1.00 24.67           C  
ATOM    793  O   SER A  56      19.705  20.321 -39.228  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.097  21.432 -36.193  1.00 24.67           C  
ATOM    795  OG  SER A  56      20.252  20.644 -36.146  1.00 24.67           O  
ATOM    796  H   SER A  56      18.118  19.160 -36.749  1.00 24.67           H  
ATOM    797  HA  SER A  56      17.482  21.859 -37.527  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.369  22.477 -36.119  1.00 24.67           H  
ATOM    799 2HB  SER A  56      18.466  21.201 -35.338  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.869  21.055 -36.784  1.00 24.67           H  
ATOM    801  N   PRO A  57      19.536  22.567 -39.137  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.553  22.881 -40.123  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.890  22.378 -39.623  1.00 24.67           C  
ATOM    804  O   PRO A  57      22.154  22.425 -38.417  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.506  24.409 -40.195  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.098  24.767 -39.768  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.732  23.741 -38.715  1.00 24.67           C  
ATOM    808  HA  PRO A  57      20.291  22.415 -41.086  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      21.276  24.838 -39.535  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.742  24.742 -41.215  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.070  25.800 -39.385  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.423  24.735 -40.637  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.018  24.095 -37.719  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.655  23.550 -38.810  1.00 24.67           H  
ATOM    815  N   GLN A  58      22.731  21.910 -40.531  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.040  21.403 -40.150  1.00 24.67           C  
ATOM    817  C   GLN A  58      25.139  22.395 -40.495  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.977  23.222 -41.390  1.00 24.67           O  
ATOM    819  CB  GLN A  58      24.285  20.059 -40.832  1.00 24.67           C  
ATOM    820  CG  GLN A  58      23.212  19.014 -40.497  1.00 24.67           C  
ATOM    821  CD  GLN A  58      23.203  18.637 -39.026  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      24.218  18.158 -38.500  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      22.076  18.850 -38.355  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.456  21.897 -41.504  1.00 24.67           H  
ATOM    825  HA  GLN A  58      24.053  21.249 -39.071  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.307  20.194 -41.914  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      25.251  19.661 -40.528  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      22.228  19.421 -40.742  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.398  18.113 -41.079  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      22.020  18.624 -37.383  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      21.260  19.260 -38.817  1.00 24.67           H  
ATOM    832  N   SER A  59      26.273  22.279 -39.805  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.445  23.120 -40.063  1.00 24.67           C  
ATOM    834  C   SER A  59      28.275  22.662 -41.249  1.00 24.67           C  
ATOM    835  O   SER A  59      29.119  23.416 -41.740  1.00 24.67           O  
ATOM    836  CB  SER A  59      28.369  23.076 -38.873  1.00 24.67           C  
ATOM    837  OG  SER A  59      28.937  21.783 -38.747  1.00 24.67           O  
ATOM    838  H   SER A  59      26.326  21.588 -39.069  1.00 24.67           H  
ATOM    839  HA  SER A  59      27.108  24.140 -40.245  1.00 24.67           H  
ATOM    840 1HB  SER A  59      29.161  23.811 -39.002  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.821  23.330 -37.968  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.386  21.564 -39.630  1.00 24.67           H  
ATOM    843  N   SER A  60      28.011  21.433 -41.682  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.776  20.740 -42.699  1.00 24.67           C  
ATOM    845  C   SER A  60      30.187  20.581 -42.157  1.00 24.67           C  
ATOM    846  O   SER A  60      30.988  19.837 -42.725  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.355  20.858 -40.961  1.00 24.67           O  
ATOM    848  CB  SER A  60      28.767  21.474 -44.034  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.508  20.769 -44.994  1.00 24.67           O  
ATOM    850  H   SER A  60      27.254  20.942 -41.232  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.351  19.747 -42.851  1.00 24.67           H  
ATOM    852 1HB  SER A  60      27.740  21.593 -44.377  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.189  22.463 -43.930  1.00 24.67           H  
ATOM    854  HG  SER A  60      29.489  21.306 -45.789  1.00 24.67           H  
TER     855
ENDMDL

