REMARK ID 636900 MODEL 1 Gal_A_AP01602
PFRMAT TS
TARGET Gal_A_AP01602
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   LEU A   1      -0.067   0.813  -1.020  1.00  4.00           N  
ATOM      2  CA  LEU A   1       1.167   1.308  -0.426  1.00  4.00           C  
ATOM      3  C   LEU A   1       1.212   2.817  -0.353  1.00  4.00           C  
ATOM      4  O   LEU A   1       1.083   3.508  -1.365  1.00  4.00           O  
ATOM      5  CB  LEU A   1       2.392   0.822  -1.212  1.00  4.00           C  
ATOM      6  CG  LEU A   1       3.769   1.368  -0.717  1.00  4.00           C  
ATOM      7  CD1 LEU A   1       4.058   0.870   0.690  1.00  4.00           C  
ATOM      8  CD2 LEU A   1       4.855   0.913  -1.675  1.00  4.00           C  
ATOM      9 1H   LEU A   1      -0.346  -0.041  -0.560  1.00  4.00           H  
ATOM     10 2H   LEU A   1      -0.790   1.509  -0.908  1.00  4.00           H  
ATOM     11 3H   LEU A   1       0.080   0.636  -2.003  1.00  4.00           H  
ATOM     12  HA  LEU A   1       1.234   0.921   0.590  1.00  4.00           H  
ATOM     13 1HB  LEU A   1       2.428  -0.264  -1.162  1.00  4.00           H  
ATOM     14 2HB  LEU A   1       2.274   1.114  -2.255  1.00  4.00           H  
ATOM     15  HG  LEU A   1       3.741   2.460  -0.689  1.00  4.00           H  
ATOM     16 1HD1 LEU A   1       5.019   1.268   1.022  1.00  4.00           H  
ATOM     17 2HD1 LEU A   1       3.279   1.211   1.367  1.00  4.00           H  
ATOM     18 3HD1 LEU A   1       4.094  -0.217   0.694  1.00  4.00           H  
ATOM     19 1HD2 LEU A   1       5.816   1.293  -1.340  1.00  4.00           H  
ATOM     20 2HD2 LEU A   1       4.885  -0.176  -1.698  1.00  4.00           H  
ATOM     21 3HD2 LEU A   1       4.640   1.293  -2.674  1.00  4.00           H  
ATOM     22  N   VAL A   2       1.417   3.323   0.850  1.00  3.32           N  
ATOM     23  CA  VAL A   2       1.573   4.750   1.063  1.00  3.32           C  
ATOM     24  C   VAL A   2       3.016   5.020   1.412  1.00  3.32           C  
ATOM     25  O   VAL A   2       3.558   4.423   2.343  1.00  3.32           O  
ATOM     26  CB  VAL A   2       0.669   5.249   2.206  1.00  3.32           C  
ATOM     27  CG1 VAL A   2       0.893   6.760   2.445  1.00  3.32           C  
ATOM     28  CG2 VAL A   2      -0.780   4.968   1.853  1.00  3.32           C  
ATOM     29  H   VAL A   2       1.497   2.706   1.646  1.00  3.32           H  
ATOM     30  HA  VAL A   2       1.324   5.284   0.146  1.00  3.32           H  
ATOM     31  HB  VAL A   2       0.929   4.730   3.124  1.00  3.32           H  
ATOM     32 1HG1 VAL A   2       0.258   7.105   3.261  1.00  3.32           H  
ATOM     33 2HG1 VAL A   2       1.937   6.944   2.704  1.00  3.32           H  
ATOM     34 3HG1 VAL A   2       0.647   7.313   1.540  1.00  3.32           H  
ATOM     35 1HG2 VAL A   2      -1.425   5.311   2.661  1.00  3.32           H  
ATOM     36 2HG2 VAL A   2      -1.036   5.495   0.933  1.00  3.32           H  
ATOM     37 3HG2 VAL A   2      -0.919   3.900   1.709  1.00  3.32           H  
ATOM     38  N   LEU A   3       3.652   5.893   0.656  1.00  2.62           N  
ATOM     39  CA  LEU A   3       5.037   6.206   0.927  1.00  2.62           C  
ATOM     40  C   LEU A   3       5.062   7.269   2.005  1.00  2.62           C  
ATOM     41  O   LEU A   3       4.260   8.204   1.968  1.00  2.62           O  
ATOM     42  CB  LEU A   3       5.713   6.647  -0.359  1.00  2.62           C  
ATOM     43  CG  LEU A   3       5.717   5.562  -1.445  1.00  2.62           C  
ATOM     44  CD1 LEU A   3       6.350   6.106  -2.701  1.00  2.62           C  
ATOM     45  CD2 LEU A   3       6.459   4.339  -0.928  1.00  2.62           C  
ATOM     46  H   LEU A   3       3.165   6.346  -0.105  1.00  2.62           H  
ATOM     47  HA  LEU A   3       5.541   5.316   1.303  1.00  2.62           H  
ATOM     48 1HB  LEU A   3       5.187   7.514  -0.752  1.00  2.62           H  
ATOM     49 2HB  LEU A   3       6.725   6.932  -0.151  1.00  2.62           H  
ATOM     50  HG  LEU A   3       4.689   5.278  -1.683  1.00  2.62           H  
ATOM     51 1HD1 LEU A   3       6.343   5.338  -3.475  1.00  2.62           H  
ATOM     52 2HD1 LEU A   3       5.789   6.973  -3.046  1.00  2.62           H  
ATOM     53 3HD1 LEU A   3       7.372   6.396  -2.491  1.00  2.62           H  
ATOM     54 1HD2 LEU A   3       6.456   3.570  -1.695  1.00  2.62           H  
ATOM     55 2HD2 LEU A   3       7.485   4.607  -0.692  1.00  2.62           H  
ATOM     56 3HD2 LEU A   3       5.964   3.963  -0.030  1.00  2.62           H  
ATOM     57  N   LYS A   4       5.969   7.131   2.964  1.00  2.02           N  
ATOM     58  CA  LYS A   4       5.995   8.061   4.082  1.00  2.02           C  
ATOM     59  C   LYS A   4       7.354   8.696   4.370  1.00  2.02           C  
ATOM     60  O   LYS A   4       8.084   8.247   5.257  1.00  2.02           O  
ATOM     61  CB  LYS A   4       5.482   7.320   5.311  1.00  2.02           C  
ATOM     62  CG  LYS A   4       4.031   6.848   5.183  1.00  2.02           C  
ATOM     63  CD  LYS A   4       3.529   6.180   6.436  1.00  2.02           C  
ATOM     64  CE  LYS A   4       2.090   5.717   6.252  1.00  2.02           C  
ATOM     65  NZ  LYS A   4       1.557   5.048   7.475  1.00  2.02           N  
ATOM     66  H   LYS A   4       6.618   6.358   2.937  1.00  2.02           H  
ATOM     67  HA  LYS A   4       5.309   8.874   3.856  1.00  2.02           H  
ATOM     68 1HB  LYS A   4       6.104   6.445   5.493  1.00  2.02           H  
ATOM     69 2HB  LYS A   4       5.557   7.938   6.157  1.00  2.02           H  
ATOM     70 1HG  LYS A   4       3.396   7.686   4.945  1.00  2.02           H  
ATOM     71 2HG  LYS A   4       3.954   6.124   4.376  1.00  2.02           H  
ATOM     72 1HD  LYS A   4       4.157   5.320   6.672  1.00  2.02           H  
ATOM     73 2HD  LYS A   4       3.574   6.885   7.267  1.00  2.02           H  
ATOM     74 1HE  LYS A   4       1.467   6.581   6.015  1.00  2.02           H  
ATOM     75 2HE  LYS A   4       2.050   5.016   5.415  1.00  2.02           H  
ATOM     76 1HZ  LYS A   4       0.605   4.756   7.311  1.00  2.02           H  
ATOM     77 2HZ  LYS A   4       2.124   4.240   7.692  1.00  2.02           H  
ATOM     78 3HZ  LYS A   4       1.581   5.693   8.252  1.00  2.02           H  
ATOM     79  N   TYR A   5       7.699   9.718   3.590  1.00  1.55           N  
ATOM     80  CA  TYR A   5       8.976  10.421   3.710  1.00  1.55           C  
ATOM     81  C   TYR A   5       9.010  11.734   2.917  1.00  1.55           C  
ATOM     82  O   TYR A   5       8.215  11.940   1.998  1.00  1.55           O  
ATOM     83  CB  TYR A   5      10.132   9.497   3.304  1.00  1.55           C  
ATOM     84  CG  TYR A   5      10.000   8.845   1.926  1.00  1.55           C  
ATOM     85  CD1 TYR A   5      10.440   9.501   0.796  1.00  1.55           C  
ATOM     86  CD2 TYR A   5       9.459   7.567   1.811  1.00  1.55           C  
ATOM     87  CE1 TYR A   5      10.344   8.900  -0.441  1.00  1.55           C  
ATOM     88  CE2 TYR A   5       9.365   6.964   0.577  1.00  1.55           C  
ATOM     89  CZ  TYR A   5       9.806   7.627  -0.548  1.00  1.55           C  
ATOM     90  OH  TYR A   5       9.724   7.033  -1.783  1.00  1.55           O  
ATOM     91  H   TYR A   5       7.036  10.024   2.893  1.00  1.55           H  
ATOM     92  HA  TYR A   5       9.115  10.685   4.759  1.00  1.55           H  
ATOM     93 1HB  TYR A   5      11.055  10.077   3.303  1.00  1.55           H  
ATOM     94 2HB  TYR A   5      10.257   8.706   4.046  1.00  1.55           H  
ATOM     95  HD1 TYR A   5      10.863  10.482   0.879  1.00  1.55           H  
ATOM     96  HD2 TYR A   5       9.118   7.042   2.702  1.00  1.55           H  
ATOM     97  HE1 TYR A   5      10.696   9.426  -1.328  1.00  1.55           H  
ATOM     98  HE2 TYR A   5       8.947   5.964   0.493  1.00  1.55           H  
ATOM     99  HH  TYR A   5      10.249   7.533  -2.412  1.00  1.55           H  
ATOM    100  N   CYS A   6       9.968  12.599   3.246  1.00  1.23           N  
ATOM    101  CA  CYS A   6      10.181  13.804   2.446  1.00  1.23           C  
ATOM    102  C   CYS A   6      10.931  13.487   1.167  1.00  1.23           C  
ATOM    103  O   CYS A   6      11.770  12.583   1.151  1.00  1.23           O  
ATOM    104  CB  CYS A   6      10.985  14.866   3.201  1.00  1.23           C  
ATOM    105  SG  CYS A   6      10.148  15.641   4.555  1.00  1.23           S  
ATOM    106  H   CYS A   6      10.570  12.411   4.029  1.00  1.23           H  
ATOM    107  HA  CYS A   6       9.209  14.211   2.205  1.00  1.23           H  
ATOM    108 1HB  CYS A   6      11.897  14.414   3.592  1.00  1.23           H  
ATOM    109 2HB  CYS A   6      11.295  15.648   2.506  1.00  1.23           H  
ATOM    110  N   PRO A   7      10.676  14.218   0.076  1.00  1.01           N  
ATOM    111  CA  PRO A   7      11.424  14.122  -1.151  1.00  1.01           C  
ATOM    112  C   PRO A   7      12.881  14.261  -0.757  1.00  1.01           C  
ATOM    113  O   PRO A   7      13.209  15.063   0.113  1.00  1.01           O  
ATOM    114  CB  PRO A   7      10.910  15.334  -1.938  1.00  1.01           C  
ATOM    115  CG  PRO A   7       9.497  15.529  -1.449  1.00  1.01           C  
ATOM    116  CD  PRO A   7       9.546  15.194   0.027  1.00  1.01           C  
ATOM    117  HA  PRO A   7      11.219  13.165  -1.650  1.00  1.01           H  
ATOM    118 1HB  PRO A   7      11.527  16.206  -1.721  1.00  1.01           H  
ATOM    119 2HB  PRO A   7      10.981  15.146  -3.021  1.00  1.01           H  
ATOM    120 1HG  PRO A   7       9.174  16.565  -1.638  1.00  1.01           H  
ATOM    121 2HG  PRO A   7       8.809  14.878  -2.006  1.00  1.01           H  
ATOM    122 1HD  PRO A   7       9.754  16.082   0.639  1.00  1.01           H  
ATOM    123 2HD  PRO A   7       8.583  14.718   0.273  1.00  1.01           H  
ATOM    124  N   LYS A   8      13.762  13.519  -1.428  1.00  0.88           N  
ATOM    125  CA  LYS A   8      15.198  13.445  -1.098  1.00  0.88           C  
ATOM    126  C   LYS A   8      15.932  14.785  -1.013  1.00  0.88           C  
ATOM    127  O   LYS A   8      17.031  14.864  -0.469  1.00  0.88           O  
ATOM    128  CB  LYS A   8      15.906  12.566  -2.129  1.00  0.88           C  
ATOM    129  CG  LYS A   8      15.965  13.166  -3.532  1.00  0.88           C  
ATOM    130  CD  LYS A   8      16.630  12.224  -4.525  1.00  0.88           C  
ATOM    131  CE  LYS A   8      16.706  12.850  -5.915  1.00  0.88           C  
ATOM    132  NZ  LYS A   8      17.324  11.926  -6.906  1.00  0.88           N  
ATOM    133  H   LYS A   8      13.419  12.920  -2.164  1.00  0.88           H  
ATOM    134  HA  LYS A   8      15.281  12.968  -0.119  1.00  0.88           H  
ATOM    135 1HB  LYS A   8      16.925  12.369  -1.801  1.00  0.88           H  
ATOM    136 2HB  LYS A   8      15.392  11.607  -2.198  1.00  0.88           H  
ATOM    137 1HG  LYS A   8      14.959  13.404  -3.876  1.00  0.88           H  
ATOM    138 2HG  LYS A   8      16.546  14.085  -3.498  1.00  0.88           H  
ATOM    139 1HD  LYS A   8      17.642  11.995  -4.185  1.00  0.88           H  
ATOM    140 2HD  LYS A   8      16.066  11.295  -4.585  1.00  0.88           H  
ATOM    141 1HE  LYS A   8      15.701  13.103  -6.247  1.00  0.88           H  
ATOM    142 2HE  LYS A   8      17.301  13.764  -5.863  1.00  0.88           H  
ATOM    143 1HZ  LYS A   8      17.357  12.374  -7.811  1.00  0.88           H  
ATOM    144 2HZ  LYS A   8      18.264  11.694  -6.612  1.00  0.88           H  
ATOM    145 3HZ  LYS A   8      16.774  11.082  -6.968  1.00  0.88           H  
ATOM    146  N   ILE A   9      15.336  15.816  -1.582  1.00  0.79           N  
ATOM    147  CA  ILE A   9      15.881  17.156  -1.603  1.00  0.79           C  
ATOM    148  C   ILE A   9      15.585  17.964  -0.322  1.00  0.79           C  
ATOM    149  O   ILE A   9      16.167  19.031  -0.129  1.00  0.79           O  
ATOM    150  CB  ILE A   9      15.305  17.884  -2.832  1.00  0.79           C  
ATOM    151  CG1 ILE A   9      13.797  17.991  -2.659  1.00  0.79           C  
ATOM    152  CG2 ILE A   9      15.629  17.121  -4.105  1.00  0.79           C  
ATOM    153  CD1 ILE A   9      13.111  18.836  -3.657  1.00  0.79           C  
ATOM    154  H   ILE A   9      14.436  15.655  -2.003  1.00  0.79           H  
ATOM    155  HA  ILE A   9      16.960  17.079  -1.713  1.00  0.79           H  
ATOM    156  HB  ILE A   9      15.714  18.895  -2.890  1.00  0.79           H  
ATOM    157 1HG1 ILE A   9      13.394  16.992  -2.733  1.00  0.79           H  
ATOM    158 2HG1 ILE A   9      13.577  18.383  -1.679  1.00  0.79           H  
ATOM    159 1HG2 ILE A   9      15.199  17.643  -4.957  1.00  0.79           H  
ATOM    160 2HG2 ILE A   9      16.708  17.051  -4.227  1.00  0.79           H  
ATOM    161 3HG2 ILE A   9      15.203  16.123  -4.045  1.00  0.79           H  
ATOM    162 1HD1 ILE A   9      12.045  18.834  -3.471  1.00  0.79           H  
ATOM    163 2HD1 ILE A   9      13.483  19.829  -3.567  1.00  0.79           H  
ATOM    164 3HD1 ILE A   9      13.300  18.454  -4.659  1.00  0.79           H  
ATOM    165  N   GLY A  10      14.683  17.469   0.539  1.00  0.73           N  
ATOM    166  CA  GLY A  10      14.270  18.208   1.735  1.00  0.73           C  
ATOM    167  C   GLY A  10      14.345  17.439   3.063  1.00  0.73           C  
ATOM    168  O   GLY A  10      14.972  16.382   3.167  1.00  0.73           O  
ATOM    169  H   GLY A  10      14.253  16.567   0.350  1.00  0.73           H  
ATOM    170 1HA  GLY A  10      14.857  19.122   1.820  1.00  0.73           H  
ATOM    171 2HA  GLY A  10      13.240  18.522   1.582  1.00  0.73           H  
ATOM    172  N   TYR A  11      13.686  17.999   4.088  1.00  0.70           N  
ATOM    173  CA  TYR A  11      13.681  17.417   5.445  1.00  0.70           C  
ATOM    174  C   TYR A  11      12.404  17.698   6.239  1.00  0.70           C  
ATOM    175  O   TYR A  11      11.654  18.598   5.896  1.00  0.70           O  
ATOM    176  CB  TYR A  11      14.897  17.943   6.208  1.00  0.70           C  
ATOM    177  CG  TYR A  11      14.922  19.465   6.418  1.00  0.70           C  
ATOM    178  CD1 TYR A  11      14.403  20.038   7.575  1.00  0.70           C  
ATOM    179  CD2 TYR A  11      15.489  20.286   5.438  1.00  0.70           C  
ATOM    180  CE1 TYR A  11      14.464  21.416   7.755  1.00  0.70           C  
ATOM    181  CE2 TYR A  11      15.541  21.657   5.622  1.00  0.70           C  
ATOM    182  CZ  TYR A  11      15.039  22.219   6.777  1.00  0.70           C  
ATOM    183  OH  TYR A  11      15.111  23.574   6.966  1.00  0.70           O  
ATOM    184  H   TYR A  11      13.221  18.886   3.893  1.00  0.70           H  
ATOM    185  HA  TYR A  11      13.766  16.336   5.349  1.00  0.70           H  
ATOM    186 1HB  TYR A  11      14.933  17.469   7.191  1.00  0.70           H  
ATOM    187 2HB  TYR A  11      15.806  17.658   5.678  1.00  0.70           H  
ATOM    188  HD1 TYR A  11      13.961  19.405   8.345  1.00  0.70           H  
ATOM    189  HD2 TYR A  11      15.893  19.846   4.526  1.00  0.70           H  
ATOM    190  HE1 TYR A  11      14.067  21.867   8.663  1.00  0.70           H  
ATOM    191  HE2 TYR A  11      15.987  22.291   4.856  1.00  0.70           H  
ATOM    192  HH  TYR A  11      14.899  23.779   7.882  1.00  0.70           H  
ATOM    193  N   CYS A  12      12.159  16.939   7.322  1.00  0.67           N  
ATOM    194  CA  CYS A  12      10.949  17.162   8.127  1.00  0.67           C  
ATOM    195  C   CYS A  12      11.201  18.264   9.180  1.00  0.67           C  
ATOM    196  O   CYS A  12      12.219  18.228   9.868  1.00  0.67           O  
ATOM    197  CB  CYS A  12      10.546  15.876   8.868  1.00  0.67           C  
ATOM    198  SG  CYS A  12      10.209  14.369   7.841  1.00  0.67           S  
ATOM    199  H   CYS A  12      12.796  16.202   7.580  1.00  0.67           H  
ATOM    200  HA  CYS A  12      10.138  17.470   7.469  1.00  0.67           H  
ATOM    201 1HB  CYS A  12      11.329  15.621   9.578  1.00  0.67           H  
ATOM    202 2HB  CYS A  12       9.651  16.077   9.447  1.00  0.67           H  
ATOM    203  N   SER A  13      10.254  19.207   9.349  1.00  0.65           N  
ATOM    204  CA  SER A  13      10.355  20.295  10.358  1.00  0.65           C  
ATOM    205  C   SER A  13       9.053  21.083  10.583  1.00  0.65           C  
ATOM    206  O   SER A  13       8.222  21.200   9.689  1.00  0.65           O  
ATOM    207  CB  SER A  13      11.454  21.268   9.998  1.00  0.65           C  
ATOM    208  OG  SER A  13      11.486  22.386  10.864  1.00  0.65           O  
ATOM    209  H   SER A  13       9.456  19.188   8.722  1.00  0.65           H  
ATOM    210  HA  SER A  13      10.631  19.835  11.304  1.00  0.65           H  
ATOM    211 1HB  SER A  13      12.410  20.760  10.037  1.00  0.65           H  
ATOM    212 2HB  SER A  13      11.317  21.589   9.035  1.00  0.65           H  
ATOM    213  HG  SER A  13      11.825  22.048  11.707  1.00  0.65           H  
ATOM    214  N   ASN A  14       8.874  21.636  11.791  1.00  0.64           N  
ATOM    215  CA  ASN A  14       7.734  22.527  12.043  1.00  0.64           C  
ATOM    216  C   ASN A  14       8.041  24.002  11.804  1.00  0.64           C  
ATOM    217  O   ASN A  14       7.175  24.848  12.038  1.00  0.64           O  
ATOM    218  CB  ASN A  14       7.205  22.390  13.462  1.00  0.64           C  
ATOM    219  CG  ASN A  14       6.410  21.161  13.695  1.00  0.64           C  
ATOM    220  OD1 ASN A  14       5.664  20.715  12.813  1.00  0.64           O  
ATOM    221  ND2 ASN A  14       6.537  20.596  14.870  1.00  0.64           N  
ATOM    222  H   ASN A  14       9.554  21.478  12.520  1.00  0.64           H  
ATOM    223  HA  ASN A  14       6.933  22.256  11.354  1.00  0.64           H  
ATOM    224 1HB  ASN A  14       8.044  22.401  14.160  1.00  0.64           H  
ATOM    225 2HB  ASN A  14       6.581  23.255  13.695  1.00  0.64           H  
ATOM    226 1HD2 ASN A  14       6.020  19.766  15.085  1.00  0.64           H  
ATOM    227 2HD2 ASN A  14       7.152  20.991  15.555  1.00  0.64           H  
ATOM    228  N   THR A  15       9.269  24.321  11.388  1.00  0.63           N  
ATOM    229  CA  THR A  15       9.608  25.721  11.160  1.00  0.63           C  
ATOM    230  C   THR A  15      10.281  25.979   9.812  1.00  0.63           C  
ATOM    231  O   THR A  15      10.133  27.068   9.251  1.00  0.63           O  
ATOM    232  CB  THR A  15      10.543  26.255  12.263  1.00  0.63           C  
ATOM    233  OG1 THR A  15      11.788  25.552  12.214  1.00  0.63           O  
ATOM    234  CG2 THR A  15       9.924  26.064  13.650  1.00  0.63           C  
ATOM    235  H   THR A  15       9.953  23.595  11.210  1.00  0.63           H  
ATOM    236  HA  THR A  15       8.689  26.305  11.180  1.00  0.63           H  
ATOM    237  HB  THR A  15      10.727  27.315  12.091  1.00  0.63           H  
ATOM    238  HG1 THR A  15      12.190  25.704  11.336  1.00  0.63           H  
ATOM    239 1HG2 THR A  15      10.601  26.455  14.405  1.00  0.63           H  
ATOM    240 2HG2 THR A  15       8.974  26.601  13.697  1.00  0.63           H  
ATOM    241 3HG2 THR A  15       9.752  25.009  13.834  1.00  0.63           H  
ATOM    242  N   CYS A  16      10.985  24.973   9.280  1.00  0.64           N  
ATOM    243  CA  CYS A  16      11.782  25.155   8.063  1.00  0.64           C  
ATOM    244  C   CYS A  16      12.720  26.358   8.215  1.00  0.64           C  
ATOM    245  O   CYS A  16      12.879  26.897   9.306  1.00  0.64           O  
ATOM    246  CB  CYS A  16      10.879  25.367   6.834  1.00  0.64           C  
ATOM    247  SG  CYS A  16       9.802  23.956   6.400  1.00  0.64           S  
ATOM    248  H   CYS A  16      11.043  24.088   9.769  1.00  0.64           H  
ATOM    249  HA  CYS A  16      12.392  24.270   7.912  1.00  0.64           H  
ATOM    250 1HB  CYS A  16      10.249  26.234   6.986  1.00  0.64           H  
ATOM    251 2HB  CYS A  16      11.497  25.577   5.971  1.00  0.64           H  
ATOM    252  N   SER A  17      13.411  26.715   7.131  1.00  0.65           N  
ATOM    253  CA  SER A  17      14.323  27.859   7.123  1.00  0.65           C  
ATOM    254  C   SER A  17      13.882  28.869   6.062  1.00  0.65           C  
ATOM    255  O   SER A  17      13.102  28.540   5.172  1.00  0.65           O  
ATOM    256  CB  SER A  17      15.756  27.416   6.901  1.00  0.65           C  
ATOM    257  OG  SER A  17      16.187  26.592   7.950  1.00  0.65           O  
ATOM    258  H   SER A  17      13.281  26.202   6.275  1.00  0.65           H  
ATOM    259  HA  SER A  17      14.271  28.354   8.095  1.00  0.65           H  
ATOM    260 1HB  SER A  17      15.839  26.882   5.966  1.00  0.65           H  
ATOM    261 2HB  SER A  17      16.401  28.291   6.834  1.00  0.65           H  
ATOM    262  HG  SER A  17      16.026  27.087   8.762  1.00  0.65           H  
ATOM    263  N   LYS A  18      14.396  30.096   6.135  1.00  0.66           N  
ATOM    264  CA  LYS A  18      14.048  31.171   5.189  1.00  0.66           C  
ATOM    265  C   LYS A  18      14.365  30.878   3.711  1.00  0.66           C  
ATOM    266  O   LYS A  18      13.822  31.528   2.818  1.00  0.66           O  
ATOM    267  CB  LYS A  18      14.741  32.471   5.601  1.00  0.66           C  
ATOM    268  CG  LYS A  18      16.255  32.463   5.444  1.00  0.66           C  
ATOM    269  CD  LYS A  18      16.878  33.762   5.936  1.00  0.66           C  
ATOM    270  CE  LYS A  18      18.390  33.761   5.741  1.00  0.66           C  
ATOM    271  NZ  LYS A  18      19.013  35.016   6.246  1.00  0.66           N  
ATOM    272  H   LYS A  18      15.039  30.305   6.887  1.00  0.66           H  
ATOM    273  HA  LYS A  18      12.971  31.330   5.256  1.00  0.66           H  
ATOM    274 1HB  LYS A  18      14.350  33.294   5.002  1.00  0.66           H  
ATOM    275 2HB  LYS A  18      14.514  32.689   6.643  1.00  0.66           H  
ATOM    276 1HG  LYS A  18      16.687  31.617   5.979  1.00  0.66           H  
ATOM    277 2HG  LYS A  18      16.488  32.365   4.391  1.00  0.66           H  
ATOM    278 1HD  LYS A  18      16.451  34.600   5.385  1.00  0.66           H  
ATOM    279 2HD  LYS A  18      16.657  33.894   6.995  1.00  0.66           H  
ATOM    280 1HE  LYS A  18      18.819  32.913   6.275  1.00  0.66           H  
ATOM    281 2HE  LYS A  18      18.613  33.657   4.679  1.00  0.66           H  
ATOM    282 1HZ  LYS A  18      20.012  34.980   6.100  1.00  0.66           H  
ATOM    283 2HZ  LYS A  18      18.629  35.807   5.749  1.00  0.66           H  
ATOM    284 3HZ  LYS A  18      18.822  35.114   7.233  1.00  0.66           H  
ATOM    285  N   THR A  19      15.250  29.914   3.457  1.00  0.70           N  
ATOM    286  CA  THR A  19      15.643  29.546   2.099  1.00  0.70           C  
ATOM    287  C   THR A  19      14.837  28.366   1.561  1.00  0.70           C  
ATOM    288  O   THR A  19      15.119  27.873   0.461  1.00  0.70           O  
ATOM    289  CB  THR A  19      17.144  29.183   2.040  1.00  0.70           C  
ATOM    290  OG1 THR A  19      17.426  28.029   2.885  1.00  0.70           O  
ATOM    291  CG2 THR A  19      17.976  30.356   2.528  1.00  0.70           C  
ATOM    292  H   THR A  19      15.656  29.422   4.234  1.00  0.70           H  
ATOM    293  HA  THR A  19      15.466  30.400   1.446  1.00  0.70           H  
ATOM    294  HB  THR A  19      17.417  28.949   1.012  1.00  0.70           H  
ATOM    295  HG1 THR A  19      18.383  27.896   2.927  1.00  0.70           H  
ATOM    296 1HG2 THR A  19      19.034  30.101   2.475  1.00  0.70           H  
ATOM    297 2HG2 THR A  19      17.780  31.228   1.902  1.00  0.70           H  
ATOM    298 3HG2 THR A  19      17.713  30.578   3.554  1.00  0.70           H  
ATOM    299  N   GLN A  20      13.905  27.875   2.375  1.00  0.76           N  
ATOM    300  CA  GLN A  20      13.096  26.705   2.086  1.00  0.76           C  
ATOM    301  C   GLN A  20      11.635  27.045   1.782  1.00  0.76           C  
ATOM    302  O   GLN A  20      11.150  28.142   2.071  1.00  0.76           O  
ATOM    303  CB  GLN A  20      13.133  25.768   3.287  1.00  0.76           C  
ATOM    304  CG  GLN A  20      14.535  25.381   3.754  1.00  0.76           C  
ATOM    305  CD  GLN A  20      15.335  24.500   2.835  1.00  0.76           C  
ATOM    306  OE1 GLN A  20      14.941  23.368   2.547  1.00  0.76           O  
ATOM    307  NE2 GLN A  20      16.481  25.009   2.368  1.00  0.76           N  
ATOM    308  H   GLN A  20      13.730  28.338   3.266  1.00  0.76           H  
ATOM    309  HA  GLN A  20      13.513  26.208   1.222  1.00  0.76           H  
ATOM    310 1HB  GLN A  20      12.624  26.243   4.107  1.00  0.76           H  
ATOM    311 2HB  GLN A  20      12.587  24.853   3.047  1.00  0.76           H  
ATOM    312 1HG  GLN A  20      15.097  26.302   3.876  1.00  0.76           H  
ATOM    313 2HG  GLN A  20      14.449  24.872   4.712  1.00  0.76           H  
ATOM    314 1HE2 GLN A  20      17.069  24.460   1.775  1.00  0.76           H  
ATOM    315 2HE2 GLN A  20      16.771  25.956   2.614  1.00  0.76           H  
ATOM    316  N   ILE A  21      10.933  26.064   1.242  1.00  0.85           N  
ATOM    317  CA  ILE A  21       9.508  26.118   0.977  1.00  0.85           C  
ATOM    318  C   ILE A  21       8.855  24.902   1.617  1.00  0.85           C  
ATOM    319  O   ILE A  21       9.398  23.797   1.597  1.00  0.85           O  
ATOM    320  CB  ILE A  21       9.225  26.184  -0.533  1.00  0.85           C  
ATOM    321  CG1 ILE A  21       7.727  26.331  -0.778  1.00  0.85           C  
ATOM    322  CG2 ILE A  21       9.787  24.962  -1.265  1.00  0.85           C  
ATOM    323  CD1 ILE A  21       7.400  26.734  -2.183  1.00  0.85           C  
ATOM    324  H   ILE A  21      11.432  25.222   1.002  1.00  0.85           H  
ATOM    325  HA  ILE A  21       9.093  27.012   1.441  1.00  0.85           H  
ATOM    326  HB  ILE A  21       9.702  27.077  -0.939  1.00  0.85           H  
ATOM    327 1HG1 ILE A  21       7.232  25.377  -0.569  1.00  0.85           H  
ATOM    328 2HG1 ILE A  21       7.328  27.084  -0.102  1.00  0.85           H  
ATOM    329 1HG2 ILE A  21       9.589  25.049  -2.334  1.00  0.85           H  
ATOM    330 2HG2 ILE A  21      10.858  24.899  -1.107  1.00  0.85           H  
ATOM    331 3HG2 ILE A  21       9.304  24.068  -0.878  1.00  0.85           H  
ATOM    332 1HD1 ILE A  21       6.320  26.823  -2.295  1.00  0.85           H  
ATOM    333 2HD1 ILE A  21       7.869  27.685  -2.390  1.00  0.85           H  
ATOM    334 3HD1 ILE A  21       7.776  25.981  -2.871  1.00  0.85           H  
ATOM    335  N   TRP A  22       7.704  25.107   2.231  1.00  0.99           N  
ATOM    336  CA  TRP A  22       7.044  24.017   2.932  1.00  0.99           C  
ATOM    337  C   TRP A  22       6.334  23.081   1.957  1.00  0.99           C  
ATOM    338  O   TRP A  22       5.851  23.522   0.912  1.00  0.99           O  
ATOM    339  CB  TRP A  22       6.020  24.588   3.903  1.00  0.99           C  
ATOM    340  CG  TRP A  22       6.613  25.431   4.980  1.00  0.99           C  
ATOM    341  CD1 TRP A  22       7.540  26.424   4.814  1.00  0.99           C  
ATOM    342  CD2 TRP A  22       6.331  25.384   6.391  1.00  0.99           C  
ATOM    343  NE1 TRP A  22       7.836  26.995   6.014  1.00  0.99           N  
ATOM    344  CE2 TRP A  22       7.110  26.372   6.994  1.00  0.99           C  
ATOM    345  CE3 TRP A  22       5.493  24.603   7.180  1.00  0.99           C  
ATOM    346  CZ2 TRP A  22       7.073  26.596   8.347  1.00  0.99           C  
ATOM    347  CZ3 TRP A  22       5.463  24.835   8.543  1.00  0.99           C  
ATOM    348  CH2 TRP A  22       6.231  25.804   9.103  1.00  0.99           C  
ATOM    349  H   TRP A  22       7.286  26.027   2.222  1.00  0.99           H  
ATOM    350  HA  TRP A  22       7.794  23.456   3.489  1.00  0.99           H  
ATOM    351 1HB  TRP A  22       5.292  25.186   3.357  1.00  0.99           H  
ATOM    352 2HB  TRP A  22       5.481  23.765   4.373  1.00  0.99           H  
ATOM    353  HD1 TRP A  22       7.972  26.724   3.866  1.00  0.99           H  
ATOM    354  HE1 TRP A  22       8.491  27.754   6.164  1.00  0.99           H  
ATOM    355  HE3 TRP A  22       4.875  23.834   6.728  1.00  0.99           H  
ATOM    356  HZ2 TRP A  22       7.677  27.368   8.822  1.00  0.99           H  
ATOM    357  HZ3 TRP A  22       4.809  24.232   9.162  1.00  0.99           H  
ATOM    358  HH2 TRP A  22       6.177  25.962  10.175  1.00  0.99           H  
ATOM    359  N   ALA A  23       6.193  21.808   2.333  1.00  1.15           N  
ATOM    360  CA  ALA A  23       5.439  20.863   1.513  1.00  1.15           C  
ATOM    361  C   ALA A  23       4.749  19.772   2.350  1.00  1.15           C  
ATOM    362  O   ALA A  23       5.161  19.438   3.467  1.00  1.15           O  
ATOM    363  CB  ALA A  23       6.359  20.222   0.485  1.00  1.15           C  
ATOM    364  H   ALA A  23       6.670  21.493   3.172  1.00  1.15           H  
ATOM    365  HA  ALA A  23       4.662  21.420   0.991  1.00  1.15           H  
ATOM    366 1HB  ALA A  23       5.787  19.547  -0.148  1.00  1.15           H  
ATOM    367 2HB  ALA A  23       6.816  21.001  -0.130  1.00  1.15           H  
ATOM    368 3HB  ALA A  23       7.128  19.667   0.997  1.00  1.15           H  
ATOM    369  N   THR A  24       3.689  19.221   1.764  1.00  1.30           N  
ATOM    370  CA  THR A  24       2.883  18.148   2.343  1.00  1.30           C  
ATOM    371  C   THR A  24       3.516  16.771   2.184  1.00  1.30           C  
ATOM    372  O   THR A  24       4.040  16.438   1.121  1.00  1.30           O  
ATOM    373  CB  THR A  24       1.483  18.147   1.710  1.00  1.30           C  
ATOM    374  OG1 THR A  24       0.840  19.400   1.987  1.00  1.30           O  
ATOM    375  CG2 THR A  24       0.626  17.005   2.262  1.00  1.30           C  
ATOM    376  H   THR A  24       3.421  19.566   0.854  1.00  1.30           H  
ATOM    377  HA  THR A  24       2.776  18.341   3.410  1.00  1.30           H  
ATOM    378  HB  THR A  24       1.576  18.029   0.632  1.00  1.30           H  
ATOM    379  HG1 THR A  24      -0.060  19.381   1.645  1.00  1.30           H  
ATOM    380 1HG2 THR A  24      -0.357  17.038   1.796  1.00  1.30           H  
ATOM    381 2HG2 THR A  24       1.090  16.047   2.040  1.00  1.30           H  
ATOM    382 3HG2 THR A  24       0.519  17.116   3.340  1.00  1.30           H  
ATOM    383  N   SER A  25       3.464  15.981   3.253  1.00  1.41           N  
ATOM    384  CA  SER A  25       3.997  14.627   3.257  1.00  1.41           C  
ATOM    385  C   SER A  25       3.323  13.763   4.307  1.00  1.41           C  
ATOM    386  O   SER A  25       2.611  14.262   5.179  1.00  1.41           O  
ATOM    387  CB  SER A  25       5.466  14.665   3.549  1.00  1.41           C  
ATOM    388  OG  SER A  25       5.670  15.109   4.863  1.00  1.41           O  
ATOM    389  H   SER A  25       3.034  16.335   4.095  1.00  1.41           H  
ATOM    390  HA  SER A  25       3.828  14.180   2.276  1.00  1.41           H  
ATOM    391 1HB  SER A  25       5.909  13.676   3.416  1.00  1.41           H  
ATOM    392 2HB  SER A  25       5.941  15.336   2.846  1.00  1.41           H  
ATOM    393  HG  SER A  25       6.627  15.129   4.994  1.00  1.41           H  
ATOM    394  N   HIS A  26       3.591  12.467   4.241  1.00  1.42           N  
ATOM    395  CA  HIS A  26       3.089  11.517   5.220  1.00  1.42           C  
ATOM    396  C   HIS A  26       4.260  10.950   6.028  1.00  1.42           C  
ATOM    397  O   HIS A  26       5.352  10.774   5.503  1.00  1.42           O  
ATOM    398  CB  HIS A  26       2.356  10.368   4.518  1.00  1.42           C  
ATOM    399  CG  HIS A  26       1.144  10.774   3.749  1.00  1.42           C  
ATOM    400  ND1 HIS A  26      -0.123  10.751   4.289  1.00  1.42           N  
ATOM    401  CD2 HIS A  26       1.005  11.209   2.475  1.00  1.42           C  
ATOM    402  CE1 HIS A  26      -0.993  11.157   3.379  1.00  1.42           C  
ATOM    403  NE2 HIS A  26      -0.333  11.441   2.271  1.00  1.42           N  
ATOM    404  H   HIS A  26       4.169  12.132   3.485  1.00  1.42           H  
ATOM    405  HA  HIS A  26       2.400  12.009   5.904  1.00  1.42           H  
ATOM    406 1HB  HIS A  26       3.037   9.871   3.826  1.00  1.42           H  
ATOM    407 2HB  HIS A  26       2.050   9.633   5.260  1.00  1.42           H  
ATOM    408  HD2 HIS A  26       1.806  11.348   1.748  1.00  1.42           H  
ATOM    409  HE1 HIS A  26      -2.069  11.242   3.520  1.00  1.42           H  
ATOM    410  HE2 HIS A  26      -0.744  11.774   1.408  1.00  1.42           H  
ATOM    411  N   GLY A  27       4.032  10.703   7.316  1.00  1.34           N  
ATOM    412  CA  GLY A  27       5.011  10.062   8.210  1.00  1.34           C  
ATOM    413  C   GLY A  27       5.921  11.001   8.999  1.00  1.34           C  
ATOM    414  O   GLY A  27       6.509  10.594   9.999  1.00  1.34           O  
ATOM    415  H   GLY A  27       3.114  10.917   7.683  1.00  1.34           H  
ATOM    416 1HA  GLY A  27       4.481   9.413   8.905  1.00  1.34           H  
ATOM    417 2HA  GLY A  27       5.649   9.420   7.625  1.00  1.34           H  
ATOM    418  N   CYS A  28       6.010  12.261   8.590  1.00  1.19           N  
ATOM    419  CA  CYS A  28       6.853  13.221   9.299  1.00  1.19           C  
ATOM    420  C   CYS A  28       6.232  13.790  10.549  1.00  1.19           C  
ATOM    421  O   CYS A  28       6.948  14.289  11.416  1.00  1.19           O  
ATOM    422  CB  CYS A  28       7.147  14.476   8.469  1.00  1.19           C  
ATOM    423  SG  CYS A  28       8.228  14.368   7.082  1.00  1.19           S  
ATOM    424  H   CYS A  28       5.513  12.548   7.758  1.00  1.19           H  
ATOM    425  HA  CYS A  28       7.789  12.725   9.563  1.00  1.19           H  
ATOM    426 1HB  CYS A  28       6.196  14.849   8.083  1.00  1.19           H  
ATOM    427 2HB  CYS A  28       7.519  15.249   9.128  1.00  1.19           H  
ATOM    428  N   LYS A  29       4.887  13.829  10.588  1.00  1.02           N  
ATOM    429  CA  LYS A  29       4.070  14.549  11.599  1.00  1.02           C  
ATOM    430  C   LYS A  29       4.164  16.076  11.342  1.00  1.02           C  
ATOM    431  O   LYS A  29       3.154  16.775  11.262  1.00  1.02           O  
ATOM    432  CB  LYS A  29       4.467  14.198  13.043  1.00  1.02           C  
ATOM    433  CG  LYS A  29       4.169  12.747  13.440  1.00  1.02           C  
ATOM    434  CD  LYS A  29       4.577  12.469  14.883  1.00  1.02           C  
ATOM    435  CE  LYS A  29       4.270  11.031  15.284  1.00  1.02           C  
ATOM    436  NZ  LYS A  29       4.703  10.741  16.680  1.00  1.02           N  
ATOM    437  H   LYS A  29       4.402  13.358   9.842  1.00  1.02           H  
ATOM    438  HA  LYS A  29       3.027  14.262  11.467  1.00  1.02           H  
ATOM    439 1HB  LYS A  29       5.505  14.413  13.243  1.00  1.02           H  
ATOM    440 2HB  LYS A  29       3.889  14.829  13.719  1.00  1.02           H  
ATOM    441 1HG  LYS A  29       3.104  12.548  13.323  1.00  1.02           H  
ATOM    442 2HG  LYS A  29       4.722  12.074  12.782  1.00  1.02           H  
ATOM    443 1HD  LYS A  29       5.648  12.646  14.994  1.00  1.02           H  
ATOM    444 2HD  LYS A  29       4.044  13.147  15.548  1.00  1.02           H  
ATOM    445 1HE  LYS A  29       3.196  10.859  15.205  1.00  1.02           H  
ATOM    446 2HE  LYS A  29       4.787  10.352  14.605  1.00  1.02           H  
ATOM    447 1HZ  LYS A  29       4.484   9.782  16.910  1.00  1.02           H  
ATOM    448 2HZ  LYS A  29       5.699  10.887  16.762  1.00  1.02           H  
ATOM    449 3HZ  LYS A  29       4.220  11.358  17.318  1.00  1.02           H  
ATOM    450  N   MET A  30       5.397  16.536  11.171  1.00  0.87           N  
ATOM    451  CA  MET A  30       5.845  17.867  10.825  1.00  0.87           C  
ATOM    452  C   MET A  30       5.753  18.025   9.302  1.00  0.87           C  
ATOM    453  O   MET A  30       5.210  17.147   8.630  1.00  0.87           O  
ATOM    454  CB  MET A  30       7.273  18.042  11.280  1.00  0.87           C  
ATOM    455  CG  MET A  30       7.483  17.828  12.753  1.00  0.87           C  
ATOM    456  SD  MET A  30       9.127  18.294  13.306  1.00  0.87           S  
ATOM    457  CE  MET A  30      10.099  17.013  12.564  1.00  0.87           C  
ATOM    458  H   MET A  30       6.126  15.857  11.319  1.00  0.87           H  
ATOM    459  HA  MET A  30       5.198  18.608  11.294  1.00  0.87           H  
ATOM    460 1HB  MET A  30       7.923  17.367  10.728  1.00  0.87           H  
ATOM    461 2HB  MET A  30       7.564  19.023  11.066  1.00  0.87           H  
ATOM    462 1HG  MET A  30       6.751  18.370  13.311  1.00  0.87           H  
ATOM    463 2HG  MET A  30       7.342  16.767  12.967  1.00  0.87           H  
ATOM    464 1HE  MET A  30      11.152  17.162  12.804  1.00  0.87           H  
ATOM    465 2HE  MET A  30       9.769  16.042  12.937  1.00  0.87           H  
ATOM    466 3HE  MET A  30       9.969  17.049  11.499  1.00  0.87           H  
ATOM    467  N   TYR A  31       6.193  19.159   8.760  1.00  0.76           N  
ATOM    468  CA  TYR A  31       6.073  19.445   7.328  1.00  0.76           C  
ATOM    469  C   TYR A  31       7.384  19.203   6.609  1.00  0.76           C  
ATOM    470  O   TYR A  31       8.435  19.187   7.244  1.00  0.76           O  
ATOM    471  CB  TYR A  31       5.680  20.901   7.138  1.00  0.76           C  
ATOM    472  CG  TYR A  31       4.340  21.211   7.685  1.00  0.76           C  
ATOM    473  CD1 TYR A  31       4.211  21.544   9.027  1.00  0.76           C  
ATOM    474  CD2 TYR A  31       3.235  21.178   6.859  1.00  0.76           C  
ATOM    475  CE1 TYR A  31       2.970  21.846   9.541  1.00  0.76           C  
ATOM    476  CE2 TYR A  31       1.991  21.478   7.371  1.00  0.76           C  
ATOM    477  CZ  TYR A  31       1.855  21.811   8.707  1.00  0.76           C  
ATOM    478  OH  TYR A  31       0.613  22.112   9.216  1.00  0.76           O  
ATOM    479  H   TYR A  31       6.655  19.866   9.330  1.00  0.76           H  
ATOM    480  HA  TYR A  31       5.319  18.789   6.891  1.00  0.76           H  
ATOM    481 1HB  TYR A  31       6.417  21.544   7.631  1.00  0.76           H  
ATOM    482 2HB  TYR A  31       5.690  21.148   6.072  1.00  0.76           H  
ATOM    483  HD1 TYR A  31       5.094  21.568   9.673  1.00  0.76           H  
ATOM    484  HD2 TYR A  31       3.350  20.915   5.804  1.00  0.76           H  
ATOM    485  HE1 TYR A  31       2.864  22.107  10.594  1.00  0.76           H  
ATOM    486  HE2 TYR A  31       1.114  21.454   6.722  1.00  0.76           H  
ATOM    487  HH  TYR A  31      -0.046  22.026   8.521  1.00  0.76           H  
ATOM    488  N   CYS A  32       7.362  18.987   5.297  1.00  0.69           N  
ATOM    489  CA  CYS A  32       8.652  18.887   4.636  1.00  0.69           C  
ATOM    490  C   CYS A  32       9.129  20.252   4.235  1.00  0.69           C  
ATOM    491  O   CYS A  32       8.337  21.116   3.860  1.00  0.69           O  
ATOM    492  CB  CYS A  32       8.643  17.980   3.422  1.00  0.69           C  
ATOM    493  SG  CYS A  32       8.388  16.323   3.813  1.00  0.69           S  
ATOM    494  H   CYS A  32       6.498  18.978   4.757  1.00  0.69           H  
ATOM    495  HA  CYS A  32       9.360  18.471   5.337  1.00  0.69           H  
ATOM    496 1HB  CYS A  32       7.855  18.287   2.743  1.00  0.69           H  
ATOM    497 2HB  CYS A  32       9.591  18.069   2.900  1.00  0.69           H  
ATOM    498  N   CYS A  33      10.428  20.433   4.302  1.00  0.65           N  
ATOM    499  CA  CYS A  33      11.058  21.664   3.902  1.00  0.65           C  
ATOM    500  C   CYS A  33      11.945  21.379   2.722  1.00  0.65           C  
ATOM    501  O   CYS A  33      12.861  20.564   2.816  1.00  0.65           O  
ATOM    502  CB  CYS A  33      11.888  22.156   5.046  1.00  0.65           C  
ATOM    503  SG  CYS A  33      10.964  22.298   6.526  1.00  0.65           S  
ATOM    504  H   CYS A  33      10.994  19.688   4.679  1.00  0.65           H  
ATOM    505  HA  CYS A  33      10.303  22.398   3.623  1.00  0.65           H  
ATOM    506 1HB  CYS A  33      12.682  21.449   5.221  1.00  0.65           H  
ATOM    507 2HB  CYS A  33      12.333  23.116   4.809  1.00  0.65           H  
ATOM    508  N   LEU A  34      11.616  21.973   1.589  1.00  0.64           N  
ATOM    509  CA  LEU A  34      12.339  21.762   0.344  1.00  0.64           C  
ATOM    510  C   LEU A  34      13.079  23.060   0.047  1.00  0.64           C  
ATOM    511  O   LEU A  34      12.622  24.108   0.464  1.00  0.64           O  
ATOM    512  CB  LEU A  34      11.323  21.448  -0.764  1.00  0.64           C  
ATOM    513  CG  LEU A  34      10.777  19.997  -0.883  1.00  0.64           C  
ATOM    514  CD1 LEU A  34      10.166  19.516   0.424  1.00  0.64           C  
ATOM    515  CD2 LEU A  34       9.723  20.001  -1.971  1.00  0.64           C  
ATOM    516  H   LEU A  34      10.822  22.615   1.590  1.00  0.64           H  
ATOM    517  HA  LEU A  34      13.023  20.933   0.467  1.00  0.64           H  
ATOM    518 1HB  LEU A  34      10.458  22.084  -0.605  1.00  0.64           H  
ATOM    519 2HB  LEU A  34      11.771  21.714  -1.724  1.00  0.64           H  
ATOM    520  HG  LEU A  34      11.571  19.321  -1.147  1.00  0.64           H  
ATOM    521 1HD1 LEU A  34       9.773  18.512   0.284  1.00  0.64           H  
ATOM    522 2HD1 LEU A  34      10.911  19.491   1.190  1.00  0.64           H  
ATOM    523 3HD1 LEU A  34       9.363  20.184   0.719  1.00  0.64           H  
ATOM    524 1HD2 LEU A  34       9.319  18.998  -2.097  1.00  0.64           H  
ATOM    525 2HD2 LEU A  34       8.918  20.685  -1.694  1.00  0.64           H  
ATOM    526 3HD2 LEU A  34      10.170  20.333  -2.910  1.00  0.64           H  
ATOM    527  N   PRO A  35      14.234  23.083  -0.603  1.00  0.65           N  
ATOM    528  CA  PRO A  35      14.868  24.335  -0.970  1.00  0.65           C  
ATOM    529  C   PRO A  35      13.913  25.134  -1.839  1.00  0.65           C  
ATOM    530  O   PRO A  35      13.246  24.576  -2.717  1.00  0.65           O  
ATOM    531  CB  PRO A  35      16.120  23.883  -1.719  1.00  0.65           C  
ATOM    532  CG  PRO A  35      16.386  22.472  -1.169  1.00  0.65           C  
ATOM    533  CD  PRO A  35      15.003  21.878  -0.876  1.00  0.65           C  
ATOM    534  HA  PRO A  35      15.127  24.899  -0.064  1.00  0.65           H  
ATOM    535 1HB  PRO A  35      15.990  23.966  -2.791  1.00  0.65           H  
ATOM    536 2HB  PRO A  35      16.945  24.566  -1.473  1.00  0.65           H  
ATOM    537 1HG  PRO A  35      16.946  21.874  -1.903  1.00  0.65           H  
ATOM    538 2HG  PRO A  35      17.013  22.526  -0.266  1.00  0.65           H  
ATOM    539 1HD  PRO A  35      14.590  21.304  -1.713  1.00  0.65           H  
ATOM    540 2HD  PRO A  35      15.098  21.275   0.033  1.00  0.65           H  
ATOM    541  N   ALA A  36      13.916  26.453  -1.673  1.00  0.68           N  
ATOM    542  CA  ALA A  36      13.060  27.358  -2.439  1.00  0.68           C  
ATOM    543  C   ALA A  36      13.291  27.230  -3.940  1.00  0.68           C  
ATOM    544  O   ALA A  36      12.386  27.478  -4.730  1.00  0.68           O  
ATOM    545  CB  ALA A  36      13.292  28.795  -2.012  1.00  0.68           C  
ATOM    546  H   ALA A  36      14.486  26.859  -0.930  1.00  0.68           H  
ATOM    547  HA  ALA A  36      12.022  27.091  -2.232  1.00  0.68           H  
ATOM    548 1HB  ALA A  36      12.626  29.453  -2.570  1.00  0.68           H  
ATOM    549 2HB  ALA A  36      13.088  28.890  -0.942  1.00  0.68           H  
ATOM    550 3HB  ALA A  36      14.326  29.073  -2.209  1.00  0.68           H  
ATOM    551  N   SER A  37      14.497  26.824  -4.342  1.00  0.75           N  
ATOM    552  CA  SER A  37      14.838  26.682  -5.756  1.00  0.75           C  
ATOM    553  C   SER A  37      13.964  25.645  -6.478  1.00  0.75           C  
ATOM    554  O   SER A  37      13.867  25.659  -7.705  1.00  0.75           O  
ATOM    555  CB  SER A  37      16.295  26.290  -5.907  1.00  0.75           C  
ATOM    556  OG  SER A  37      16.514  25.001  -5.415  1.00  0.75           O  
ATOM    557  H   SER A  37      15.192  26.618  -3.641  1.00  0.75           H  
ATOM    558  HA  SER A  37      14.696  27.645  -6.240  1.00  0.75           H  
ATOM    559 1HB  SER A  37      16.569  26.331  -6.960  1.00  0.75           H  
ATOM    560 2HB  SER A  37      16.925  26.998  -5.375  1.00  0.75           H  
ATOM    561  HG  SER A  37      15.834  24.450  -5.825  1.00  0.75           H  
ATOM    562  N   TRP A  38      13.319  24.751  -5.723  1.00  0.84           N  
ATOM    563  CA  TRP A  38      12.464  23.722  -6.298  1.00  0.84           C  
ATOM    564  C   TRP A  38      11.014  24.190  -6.439  1.00  0.84           C  
ATOM    565  O   TRP A  38      10.179  23.482  -6.998  1.00  0.84           O  
ATOM    566  CB  TRP A  38      12.523  22.469  -5.431  1.00  0.84           C  
ATOM    567  CG  TRP A  38      13.842  21.802  -5.485  1.00  0.84           C  
ATOM    568  CD1 TRP A  38      14.827  21.953  -4.596  1.00  0.84           C  
ATOM    569  CD2 TRP A  38      14.319  20.849  -6.453  1.00  0.84           C  
ATOM    570  NE1 TRP A  38      15.907  21.177  -4.934  1.00  0.84           N  
ATOM    571  CE2 TRP A  38      15.611  20.491  -6.065  1.00  0.84           C  
ATOM    572  CE3 TRP A  38      13.764  20.276  -7.595  1.00  0.84           C  
ATOM    573  CZ2 TRP A  38      16.365  19.581  -6.776  1.00  0.84           C  
ATOM    574  CZ3 TRP A  38      14.518  19.360  -8.310  1.00  0.84           C  
ATOM    575  CH2 TRP A  38      15.787  19.021  -7.909  1.00  0.84           C  
ATOM    576  H   TRP A  38      13.409  24.786  -4.705  1.00  0.84           H  
ATOM    577  HA  TRP A  38      12.840  23.474  -7.291  1.00  0.84           H  
ATOM    578 1HB  TRP A  38      12.318  22.739  -4.390  1.00  0.84           H  
ATOM    579 2HB  TRP A  38      11.758  21.762  -5.749  1.00  0.84           H  
ATOM    580  HD1 TRP A  38      14.754  22.591  -3.751  1.00  0.84           H  
ATOM    581  HE1 TRP A  38      16.776  21.116  -4.424  1.00  0.84           H  
ATOM    582  HE3 TRP A  38      12.750  20.541  -7.920  1.00  0.84           H  
ATOM    583  HZ2 TRP A  38      17.373  19.300  -6.470  1.00  0.84           H  
ATOM    584  HZ3 TRP A  38      14.073  18.915  -9.202  1.00  0.84           H  
ATOM    585  HH2 TRP A  38      16.353  18.295  -8.493  1.00  0.84           H  
ATOM    586  N   LYS A  39      10.716  25.402  -5.967  1.00  0.96           N  
ATOM    587  CA  LYS A  39       9.366  25.955  -6.017  1.00  0.96           C  
ATOM    588  C   LYS A  39       8.746  25.937  -7.409  1.00  0.96           C  
ATOM    589  O   LYS A  39       7.535  25.762  -7.549  1.00  0.96           O  
ATOM    590  CB  LYS A  39       9.350  27.385  -5.480  1.00  0.96           C  
ATOM    591  CG  LYS A  39       7.980  28.058  -5.525  1.00  0.96           C  
ATOM    592  CD  LYS A  39       8.004  29.455  -4.900  1.00  0.96           C  
ATOM    593  CE  LYS A  39       6.628  30.110  -4.964  1.00  0.96           C  
ATOM    594  NZ  LYS A  39       6.616  31.464  -4.332  1.00  0.96           N  
ATOM    595  H   LYS A  39      11.442  25.976  -5.540  1.00  0.96           H  
ATOM    596  HA  LYS A  39       8.733  25.345  -5.370  1.00  0.96           H  
ATOM    597 1HB  LYS A  39       9.697  27.383  -4.444  1.00  0.96           H  
ATOM    598 2HB  LYS A  39      10.035  27.989  -6.036  1.00  0.96           H  
ATOM    599 1HG  LYS A  39       7.685  28.160  -6.573  1.00  0.96           H  
ATOM    600 2HG  LYS A  39       7.243  27.442  -5.021  1.00  0.96           H  
ATOM    601 1HD  LYS A  39       8.338  29.403  -3.868  1.00  0.96           H  
ATOM    602 2HD  LYS A  39       8.706  30.070  -5.447  1.00  0.96           H  
ATOM    603 1HE  LYS A  39       6.329  30.206  -6.008  1.00  0.96           H  
ATOM    604 2HE  LYS A  39       5.909  29.475  -4.446  1.00  0.96           H  
ATOM    605 1HZ  LYS A  39       5.687  31.858  -4.396  1.00  0.96           H  
ATOM    606 2HZ  LYS A  39       6.881  31.385  -3.359  1.00  0.96           H  
ATOM    607 3HZ  LYS A  39       7.269  32.070  -4.808  1.00  0.96           H  
ATOM    608  N   TRP A  40       9.558  26.153  -8.438  1.00  1.10           N  
ATOM    609  CA  TRP A  40       9.055  26.240  -9.798  1.00  1.10           C  
ATOM    610  C   TRP A  40       9.279  24.979 -10.640  1.00  1.10           C  
ATOM    611  O   TRP A  40       9.102  25.032 -11.860  1.00  1.10           O  
ATOM    612  CB  TRP A  40       9.728  27.408 -10.500  1.00  1.10           C  
ATOM    613  CG  TRP A  40       9.550  28.686  -9.772  1.00  1.10           C  
ATOM    614  CD1 TRP A  40       8.545  29.595  -9.901  1.00  1.10           C  
ATOM    615  CD2 TRP A  40      10.436  29.204  -8.761  1.00  1.10           C  
ATOM    616  NE1 TRP A  40       8.750  30.646  -9.041  1.00  1.10           N  
ATOM    617  CE2 TRP A  40       9.903  30.419  -8.333  1.00  1.10           C  
ATOM    618  CE3 TRP A  40      11.627  28.735  -8.188  1.00  1.10           C  
ATOM    619  CZ2 TRP A  40      10.518  31.184  -7.357  1.00  1.10           C  
ATOM    620  CZ3 TRP A  40      12.236  29.503  -7.208  1.00  1.10           C  
ATOM    621  CH2 TRP A  40      11.698  30.690  -6.802  1.00  1.10           C  
ATOM    622  H   TRP A  40      10.547  26.270  -8.264  1.00  1.10           H  
ATOM    623  HA  TRP A  40       7.981  26.425  -9.749  1.00  1.10           H  
ATOM    624 1HB  TRP A  40      10.796  27.208 -10.604  1.00  1.10           H  
ATOM    625 2HB  TRP A  40       9.314  27.520 -11.501  1.00  1.10           H  
ATOM    626  HD1 TRP A  40       7.705  29.505 -10.588  1.00  1.10           H  
ATOM    627  HE1 TRP A  40       8.150  31.451  -8.945  1.00  1.10           H  
ATOM    628  HE3 TRP A  40      12.067  27.784  -8.503  1.00  1.10           H  
ATOM    629  HZ2 TRP A  40      10.105  32.134  -7.020  1.00  1.10           H  
ATOM    630  HZ3 TRP A  40      13.150  29.138  -6.766  1.00  1.10           H  
ATOM    631  HH2 TRP A  40      12.208  31.263  -6.028  1.00  1.10           H  
ATOM    632  N   LYS A  41       9.694  23.866 -10.028  1.00  1.25           N  
ATOM    633  CA  LYS A  41       9.952  22.669 -10.827  1.00  1.25           C  
ATOM    634  C   LYS A  41       9.990  21.396  -9.985  1.00  1.25           C  
ATOM    635  O   LYS A  41       8.937  20.888  -9.594  1.00  1.25           O  
ATOM    636  OXT LYS A  41      11.017  20.717  -9.984  1.00  1.25           O  
ATOM    637  CB  LYS A  41      11.261  22.838 -11.621  1.00  1.25           C  
ATOM    638  CG  LYS A  41      11.580  21.707 -12.603  1.00  1.25           C  
ATOM    639  CD  LYS A  41      12.795  22.056 -13.480  1.00  1.25           C  
ATOM    640  CE  LYS A  41      13.112  20.936 -14.471  1.00  1.25           C  
ATOM    641  NZ  LYS A  41      14.270  21.279 -15.346  1.00  1.25           N  
ATOM    642  H   LYS A  41       9.818  23.840  -9.012  1.00  1.25           H  
ATOM    643  HA  LYS A  41       9.135  22.561 -11.542  1.00  1.25           H  
ATOM    644 1HB  LYS A  41      11.230  23.758 -12.201  1.00  1.25           H  
ATOM    645 2HB  LYS A  41      12.098  22.925 -10.924  1.00  1.25           H  
ATOM    646 1HG  LYS A  41      11.795  20.792 -12.052  1.00  1.25           H  
ATOM    647 2HG  LYS A  41      10.717  21.532 -13.246  1.00  1.25           H  
ATOM    648 1HD  LYS A  41      12.582  22.969 -14.039  1.00  1.25           H  
ATOM    649 2HD  LYS A  41      13.666  22.232 -12.849  1.00  1.25           H  
ATOM    650 1HE  LYS A  41      13.345  20.027 -13.918  1.00  1.25           H  
ATOM    651 2HE  LYS A  41      12.238  20.755 -15.097  1.00  1.25           H  
ATOM    652 1HZ  LYS A  41      14.447  20.516 -15.984  1.00  1.25           H  
ATOM    653 2HZ  LYS A  41      14.058  22.116 -15.873  1.00  1.25           H  
ATOM    654 3HZ  LYS A  41      15.088  21.438 -14.777  1.00  1.25           H  
TER     655
ENDMDL

REMARK ID 636900 MODEL 2 Gal_A_AP01602
PFRMAT TS
TARGET Gal_A_AP01602
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   LEU A   1       0.863   0.423   1.309  1.00  4.32           N  
ATOM      2  CA  LEU A   1       1.440   0.835   0.037  1.00  4.32           C  
ATOM      3  C   LEU A   1       2.366   2.023   0.169  1.00  4.32           C  
ATOM      4  O   LEU A   1       1.948   3.118   0.547  1.00  4.32           O  
ATOM      5  CB  LEU A   1       0.342   1.192  -0.970  1.00  4.32           C  
ATOM      6  CG  LEU A   1       0.848   1.735  -2.330  1.00  4.32           C  
ATOM      7  CD1 LEU A   1       1.665   0.676  -3.044  1.00  4.32           C  
ATOM      8  CD2 LEU A   1      -0.342   2.161  -3.172  1.00  4.32           C  
ATOM      9 1H   LEU A   1       0.696  -0.573   1.299  1.00  4.32           H  
ATOM     10 2H   LEU A   1       1.508   0.651   2.052  1.00  4.32           H  
ATOM     11 3H   LEU A   1      -0.008   0.911   1.458  1.00  4.32           H  
ATOM     12  HA  LEU A   1       2.016   0.001  -0.360  1.00  4.32           H  
ATOM     13 1HB  LEU A   1      -0.253   0.303  -1.167  1.00  4.32           H  
ATOM     14 2HB  LEU A   1      -0.305   1.949  -0.528  1.00  4.32           H  
ATOM     15  HG  LEU A   1       1.497   2.595  -2.155  1.00  4.32           H  
ATOM     16 1HD1 LEU A   1       2.026   1.078  -3.991  1.00  4.32           H  
ATOM     17 2HD1 LEU A   1       2.516   0.397  -2.427  1.00  4.32           H  
ATOM     18 3HD1 LEU A   1       1.048  -0.200  -3.231  1.00  4.32           H  
ATOM     19 1HD2 LEU A   1       0.014   2.553  -4.125  1.00  4.32           H  
ATOM     20 2HD2 LEU A   1      -0.987   1.301  -3.350  1.00  4.32           H  
ATOM     21 3HD2 LEU A   1      -0.901   2.933  -2.645  1.00  4.32           H  
ATOM     22  N   VAL A   2       3.629   1.807  -0.158  1.00  3.46           N  
ATOM     23  CA  VAL A   2       4.595   2.889  -0.143  1.00  3.46           C  
ATOM     24  C   VAL A   2       4.577   3.583  -1.490  1.00  3.46           C  
ATOM     25  O   VAL A   2       4.699   2.932  -2.527  1.00  3.46           O  
ATOM     26  CB  VAL A   2       6.014   2.358   0.135  1.00  3.46           C  
ATOM     27  CG1 VAL A   2       7.026   3.504   0.059  1.00  3.46           C  
ATOM     28  CG2 VAL A   2       6.044   1.702   1.507  1.00  3.46           C  
ATOM     29  H   VAL A   2       3.929   0.888  -0.449  1.00  3.46           H  
ATOM     30  HA  VAL A   2       4.323   3.606   0.631  1.00  3.46           H  
ATOM     31  HB  VAL A   2       6.282   1.628  -0.628  1.00  3.46           H  
ATOM     32 1HG1 VAL A   2       8.027   3.121   0.248  1.00  3.46           H  
ATOM     33 2HG1 VAL A   2       6.998   3.958  -0.931  1.00  3.46           H  
ATOM     34 3HG1 VAL A   2       6.779   4.257   0.806  1.00  3.46           H  
ATOM     35 1HG2 VAL A   2       7.046   1.319   1.705  1.00  3.46           H  
ATOM     36 2HG2 VAL A   2       5.781   2.439   2.267  1.00  3.46           H  
ATOM     37 3HG2 VAL A   2       5.331   0.881   1.536  1.00  3.46           H  
ATOM     38  N   LEU A   3       4.418   4.896  -1.479  1.00  2.62           N  
ATOM     39  CA  LEU A   3       4.409   5.627  -2.731  1.00  2.62           C  
ATOM     40  C   LEU A   3       5.800   6.168  -2.976  1.00  2.62           C  
ATOM     41  O   LEU A   3       6.477   6.594  -2.041  1.00  2.62           O  
ATOM     42  CB  LEU A   3       3.392   6.754  -2.674  1.00  2.62           C  
ATOM     43  CG  LEU A   3       1.963   6.309  -2.420  1.00  2.62           C  
ATOM     44  CD1 LEU A   3       1.072   7.530  -2.336  1.00  2.62           C  
ATOM     45  CD2 LEU A   3       1.529   5.376  -3.531  1.00  2.62           C  
ATOM     46  H   LEU A   3       4.305   5.380  -0.602  1.00  2.62           H  
ATOM     47  HA  LEU A   3       4.146   4.951  -3.541  1.00  2.62           H  
ATOM     48 1HB  LEU A   3       3.676   7.442  -1.884  1.00  2.62           H  
ATOM     49 2HB  LEU A   3       3.409   7.281  -3.625  1.00  2.62           H  
ATOM     50  HG  LEU A   3       1.906   5.777  -1.464  1.00  2.62           H  
ATOM     51 1HD1 LEU A   3       0.046   7.217  -2.144  1.00  2.62           H  
ATOM     52 2HD1 LEU A   3       1.413   8.173  -1.525  1.00  2.62           H  
ATOM     53 3HD1 LEU A   3       1.117   8.078  -3.277  1.00  2.62           H  
ATOM     54 1HD2 LEU A   3       0.506   5.053  -3.350  1.00  2.62           H  
ATOM     55 2HD2 LEU A   3       1.582   5.899  -4.486  1.00  2.62           H  
ATOM     56 3HD2 LEU A   3       2.188   4.506  -3.558  1.00  2.62           H  
ATOM     57  N   LYS A   4       6.231   6.136  -4.230  1.00  1.94           N  
ATOM     58  CA  LYS A   4       7.565   6.601  -4.562  1.00  1.94           C  
ATOM     59  C   LYS A   4       7.545   7.587  -5.726  1.00  1.94           C  
ATOM     60  O   LYS A   4       7.300   7.200  -6.866  1.00  1.94           O  
ATOM     61  CB  LYS A   4       8.410   5.376  -4.896  1.00  1.94           C  
ATOM     62  CG  LYS A   4       8.575   4.402  -3.721  1.00  1.94           C  
ATOM     63  CD  LYS A   4       9.479   3.246  -4.073  1.00  1.94           C  
ATOM     64  CE  LYS A   4       9.624   2.293  -2.899  1.00  1.94           C  
ATOM     65  NZ  LYS A   4      10.512   1.140  -3.231  1.00  1.94           N  
ATOM     66  H   LYS A   4       5.632   5.774  -4.955  1.00  1.94           H  
ATOM     67  HA  LYS A   4       7.991   7.111  -3.699  1.00  1.94           H  
ATOM     68 1HB  LYS A   4       7.958   4.832  -5.723  1.00  1.94           H  
ATOM     69 2HB  LYS A   4       9.380   5.678  -5.203  1.00  1.94           H  
ATOM     70 1HG  LYS A   4       8.967   4.925  -2.850  1.00  1.94           H  
ATOM     71 2HG  LYS A   4       7.603   3.987  -3.460  1.00  1.94           H  
ATOM     72 1HD  LYS A   4       9.061   2.705  -4.923  1.00  1.94           H  
ATOM     73 2HD  LYS A   4      10.463   3.621  -4.353  1.00  1.94           H  
ATOM     74 1HE  LYS A   4      10.045   2.836  -2.053  1.00  1.94           H  
ATOM     75 2HE  LYS A   4       8.637   1.916  -2.620  1.00  1.94           H  
ATOM     76 1HZ  LYS A   4      10.589   0.528  -2.431  1.00  1.94           H  
ATOM     77 2HZ  LYS A   4      10.123   0.628  -4.010  1.00  1.94           H  
ATOM     78 3HZ  LYS A   4      11.429   1.486  -3.481  1.00  1.94           H  
ATOM     79  N   TYR A   5       7.795   8.860  -5.436  1.00  1.46           N  
ATOM     80  CA  TYR A   5       7.733   9.903  -6.462  1.00  1.46           C  
ATOM     81  C   TYR A   5       8.485  11.175  -6.039  1.00  1.46           C  
ATOM     82  O   TYR A   5       8.808  11.342  -4.861  1.00  1.46           O  
ATOM     83  CB  TYR A   5       6.254  10.185  -6.784  1.00  1.46           C  
ATOM     84  CG  TYR A   5       5.424  10.684  -5.594  1.00  1.46           C  
ATOM     85  CD1 TYR A   5       5.200  12.027  -5.454  1.00  1.46           C  
ATOM     86  CD2 TYR A   5       4.904   9.797  -4.649  1.00  1.46           C  
ATOM     87  CE1 TYR A   5       4.477  12.522  -4.398  1.00  1.46           C  
ATOM     88  CE2 TYR A   5       4.172  10.289  -3.580  1.00  1.46           C  
ATOM     89  CZ  TYR A   5       3.962  11.648  -3.455  1.00  1.46           C  
ATOM     90  OH  TYR A   5       3.236  12.144  -2.395  1.00  1.46           O  
ATOM     91  H   TYR A   5       7.998   9.118  -4.482  1.00  1.46           H  
ATOM     92  HA  TYR A   5       8.216   9.526  -7.365  1.00  1.46           H  
ATOM     93 1HB  TYR A   5       6.198  10.941  -7.567  1.00  1.46           H  
ATOM     94 2HB  TYR A   5       5.782   9.285  -7.173  1.00  1.46           H  
ATOM     95  HD1 TYR A   5       5.597  12.696  -6.194  1.00  1.46           H  
ATOM     96  HD2 TYR A   5       5.070   8.728  -4.747  1.00  1.46           H  
ATOM     97  HE1 TYR A   5       4.312  13.596  -4.312  1.00  1.46           H  
ATOM     98  HE2 TYR A   5       3.763   9.611  -2.834  1.00  1.46           H  
ATOM     99  HH  TYR A   5       2.969  11.420  -1.825  1.00  1.46           H  
ATOM    100  N   CYS A   6       8.744  12.087  -6.984  1.00  1.14           N  
ATOM    101  CA  CYS A   6       9.345  13.371  -6.635  1.00  1.14           C  
ATOM    102  C   CYS A   6       8.403  14.186  -5.761  1.00  1.14           C  
ATOM    103  O   CYS A   6       7.221  14.284  -6.076  1.00  1.14           O  
ATOM    104  CB  CYS A   6       9.701  14.197  -7.872  1.00  1.14           C  
ATOM    105  SG  CYS A   6      11.079  13.545  -8.832  1.00  1.14           S  
ATOM    106  H   CYS A   6       8.493  11.901  -7.945  1.00  1.14           H  
ATOM    107  HA  CYS A   6      10.257  13.169  -6.093  1.00  1.14           H  
ATOM    108 1HB  CYS A   6       8.834  14.254  -8.530  1.00  1.14           H  
ATOM    109 2HB  CYS A   6       9.945  15.217  -7.573  1.00  1.14           H  
ATOM    110  N   PRO A   7       8.893  14.864  -4.712  1.00  0.95           N  
ATOM    111  CA  PRO A   7       8.073  15.651  -3.822  1.00  0.95           C  
ATOM    112  C   PRO A   7       7.210  16.591  -4.627  1.00  0.95           C  
ATOM    113  O   PRO A   7       7.698  17.228  -5.570  1.00  0.95           O  
ATOM    114  CB  PRO A   7       9.122  16.444  -3.032  1.00  0.95           C  
ATOM    115  CG  PRO A   7      10.338  15.539  -3.013  1.00  0.95           C  
ATOM    116  CD  PRO A   7      10.350  14.877  -4.375  1.00  0.95           C  
ATOM    117  HA  PRO A   7       7.468  14.988  -3.183  1.00  0.95           H  
ATOM    118 1HB  PRO A   7       9.303  17.411  -3.531  1.00  0.95           H  
ATOM    119 2HB  PRO A   7       8.739  16.673  -2.027  1.00  0.95           H  
ATOM    120 1HG  PRO A   7      11.250  16.129  -2.822  1.00  0.95           H  
ATOM    121 2HG  PRO A   7      10.256  14.808  -2.194  1.00  0.95           H  
ATOM    122 1HD  PRO A   7      10.932  15.454  -5.109  1.00  0.95           H  
ATOM    123 2HD  PRO A   7      10.749  13.868  -4.207  1.00  0.95           H  
ATOM    124  N   LYS A   8       5.945  16.698  -4.224  1.00  0.84           N  
ATOM    125  CA  LYS A   8       4.994  17.554  -4.907  1.00  0.84           C  
ATOM    126  C   LYS A   8       5.646  18.896  -5.052  1.00  0.84           C  
ATOM    127  O   LYS A   8       6.245  19.370  -4.089  1.00  0.84           O  
ATOM    128  CB  LYS A   8       3.675  17.651  -4.137  1.00  0.84           C  
ATOM    129  CG  LYS A   8       2.595  18.482  -4.828  1.00  0.84           C  
ATOM    130  CD  LYS A   8       1.285  18.462  -4.042  1.00  0.84           C  
ATOM    131  CE  LYS A   8       0.200  19.270  -4.741  1.00  0.84           C  
ATOM    132  NZ  LYS A   8      -1.077  19.264  -3.976  1.00  0.84           N  
ATOM    133  H   LYS A   8       5.631  16.147  -3.437  1.00  0.84           H  
ATOM    134  HA  LYS A   8       4.801  17.154  -5.903  1.00  0.84           H  
ATOM    135 1HB  LYS A   8       3.276  16.648  -3.975  1.00  0.84           H  
ATOM    136 2HB  LYS A   8       3.858  18.094  -3.159  1.00  0.84           H  
ATOM    137 1HG  LYS A   8       2.934  19.517  -4.915  1.00  0.84           H  
ATOM    138 2HG  LYS A   8       2.417  18.093  -5.829  1.00  0.84           H  
ATOM    139 1HD  LYS A   8       0.942  17.431  -3.931  1.00  0.84           H  
ATOM    140 2HD  LYS A   8       1.451  18.879  -3.049  1.00  0.84           H  
ATOM    141 1HE  LYS A   8       0.540  20.298  -4.857  1.00  0.84           H  
ATOM    142 2HE  LYS A   8       0.020  18.844  -5.729  1.00  0.84           H  
ATOM    143 1HZ  LYS A   8      -1.770  19.808  -4.470  1.00  0.84           H  
ATOM    144 2HZ  LYS A   8      -1.405  18.313  -3.873  1.00  0.84           H  
ATOM    145 3HZ  LYS A   8      -0.923  19.666  -3.062  1.00  0.84           H  
ATOM    146  N   ILE A   9       5.551  19.465  -6.263  1.00  0.78           N  
ATOM    147  CA  ILE A   9       6.156  20.732  -6.701  1.00  0.78           C  
ATOM    148  C   ILE A   9       7.277  20.486  -7.707  1.00  0.78           C  
ATOM    149  O   ILE A   9       7.425  21.258  -8.658  1.00  0.78           O  
ATOM    150  CB  ILE A   9       6.711  21.642  -5.569  1.00  0.78           C  
ATOM    151  CG1 ILE A   9       5.588  22.199  -4.635  1.00  0.78           C  
ATOM    152  CG2 ILE A   9       7.449  22.776  -6.200  1.00  0.78           C  
ATOM    153  CD1 ILE A   9       6.143  22.830  -3.392  1.00  0.78           C  
ATOM    154  H   ILE A   9       5.030  18.954  -6.960  1.00  0.78           H  
ATOM    155  HA  ILE A   9       5.389  21.310  -7.210  1.00  0.78           H  
ATOM    156  HB  ILE A   9       7.443  21.113  -4.972  1.00  0.78           H  
ATOM    157 1HG1 ILE A   9       5.030  22.958  -5.179  1.00  0.78           H  
ATOM    158 2HG1 ILE A   9       4.900  21.420  -4.344  1.00  0.78           H  
ATOM    159 1HG2 ILE A   9       7.872  23.395  -5.426  1.00  0.78           H  
ATOM    160 2HG2 ILE A   9       8.236  22.365  -6.816  1.00  0.78           H  
ATOM    161 3HG2 ILE A   9       6.771  23.365  -6.813  1.00  0.78           H  
ATOM    162 1HD1 ILE A   9       5.332  23.228  -2.784  1.00  0.78           H  
ATOM    163 2HD1 ILE A   9       6.693  22.081  -2.823  1.00  0.78           H  
ATOM    164 3HD1 ILE A   9       6.805  23.618  -3.674  1.00  0.78           H  
ATOM    165  N   GLY A  10       8.112  19.478  -7.459  1.00  0.74           N  
ATOM    166  CA  GLY A  10       9.228  19.224  -8.361  1.00  0.74           C  
ATOM    167  C   GLY A  10       8.886  18.291  -9.512  1.00  0.74           C  
ATOM    168  O   GLY A  10       7.780  17.747  -9.585  1.00  0.74           O  
ATOM    169  H   GLY A  10       7.945  18.848  -6.671  1.00  0.74           H  
ATOM    170 1HA  GLY A  10       9.578  20.173  -8.763  1.00  0.74           H  
ATOM    171 2HA  GLY A  10      10.053  18.795  -7.799  1.00  0.74           H  
ATOM    172  N   TYR A  11       9.872  18.086 -10.390  1.00  0.70           N  
ATOM    173  CA  TYR A  11       9.736  17.224 -11.569  1.00  0.70           C  
ATOM    174  C   TYR A  11      10.902  16.240 -11.694  1.00  0.70           C  
ATOM    175  O   TYR A  11      12.003  16.530 -11.246  1.00  0.70           O  
ATOM    176  CB  TYR A  11       9.655  18.093 -12.824  1.00  0.70           C  
ATOM    177  CG  TYR A  11       8.495  19.068 -12.817  1.00  0.70           C  
ATOM    178  CD1 TYR A  11       8.648  20.310 -12.208  1.00  0.70           C  
ATOM    179  CD2 TYR A  11       7.288  18.733 -13.410  1.00  0.70           C  
ATOM    180  CE1 TYR A  11       7.601  21.205 -12.189  1.00  0.70           C  
ATOM    181  CE2 TYR A  11       6.239  19.632 -13.394  1.00  0.70           C  
ATOM    182  CZ  TYR A  11       6.392  20.863 -12.785  1.00  0.70           C  
ATOM    183  OH  TYR A  11       5.345  21.758 -12.769  1.00  0.70           O  
ATOM    184  H   TYR A  11      10.733  18.610 -10.234  1.00  0.70           H  
ATOM    185  HA  TYR A  11       8.819  16.642 -11.472  1.00  0.70           H  
ATOM    186 1HB  TYR A  11      10.582  18.661 -12.930  1.00  0.70           H  
ATOM    187 2HB  TYR A  11       9.562  17.453 -13.703  1.00  0.70           H  
ATOM    188  HD1 TYR A  11       9.599  20.575 -11.738  1.00  0.70           H  
ATOM    189  HD2 TYR A  11       7.166  17.761 -13.887  1.00  0.70           H  
ATOM    190  HE1 TYR A  11       7.724  22.173 -11.705  1.00  0.70           H  
ATOM    191  HE2 TYR A  11       5.288  19.370 -13.860  1.00  0.70           H  
ATOM    192  HH  TYR A  11       5.601  22.535 -12.265  1.00  0.70           H  
ATOM    193  N   CYS A  12      10.672  15.087 -12.319  1.00  0.67           N  
ATOM    194  CA  CYS A  12      11.737  14.100 -12.524  1.00  0.67           C  
ATOM    195  C   CYS A  12      12.485  14.366 -13.835  1.00  0.67           C  
ATOM    196  O   CYS A  12      11.873  14.389 -14.905  1.00  0.67           O  
ATOM    197  CB  CYS A  12      11.137  12.688 -12.528  1.00  0.67           C  
ATOM    198  SG  CYS A  12      12.329  11.329 -12.671  1.00  0.67           S  
ATOM    199  H   CYS A  12       9.745  14.887 -12.663  1.00  0.67           H  
ATOM    200  HA  CYS A  12      12.445  14.177 -11.700  1.00  0.67           H  
ATOM    201 1HB  CYS A  12      10.569  12.538 -11.612  1.00  0.67           H  
ATOM    202 2HB  CYS A  12      10.437  12.601 -13.358  1.00  0.67           H  
ATOM    203  N   SER A  13      13.801  14.611 -13.751  1.00  0.65           N  
ATOM    204  CA  SER A  13      14.621  14.973 -14.919  1.00  0.65           C  
ATOM    205  C   SER A  13      16.101  14.622 -14.790  1.00  0.65           C  
ATOM    206  O   SER A  13      16.675  14.637 -13.704  1.00  0.65           O  
ATOM    207  CB  SER A  13      14.564  16.465 -15.191  1.00  0.65           C  
ATOM    208  OG  SER A  13      15.376  16.803 -16.316  1.00  0.65           O  
ATOM    209  H   SER A  13      14.242  14.570 -12.835  1.00  0.65           H  
ATOM    210  HA  SER A  13      14.223  14.442 -15.783  1.00  0.65           H  
ATOM    211 1HB  SER A  13      13.537  16.780 -15.361  1.00  0.65           H  
ATOM    212 2HB  SER A  13      14.927  16.991 -14.321  1.00  0.65           H  
ATOM    213  HG  SER A  13      15.692  17.729 -16.156  1.00  0.65           H  
ATOM    214  N   ASN A  14      16.737  14.346 -15.923  1.00  0.63           N  
ATOM    215  CA  ASN A  14      18.182  14.131 -15.954  1.00  0.63           C  
ATOM    216  C   ASN A  14      18.943  15.414 -15.629  1.00  0.63           C  
ATOM    217  O   ASN A  14      20.086  15.369 -15.164  1.00  0.63           O  
ATOM    218  CB  ASN A  14      18.608  13.612 -17.318  1.00  0.63           C  
ATOM    219  CG  ASN A  14      18.298  12.169 -17.523  1.00  0.63           C  
ATOM    220  OD1 ASN A  14      18.292  11.401 -16.564  1.00  0.63           O  
ATOM    221  ND2 ASN A  14      18.033  11.785 -18.744  1.00  0.63           N  
ATOM    222  H   ASN A  14      16.207  14.324 -16.784  1.00  0.63           H  
ATOM    223  HA  ASN A  14      18.442  13.393 -15.195  1.00  0.63           H  
ATOM    224 1HB  ASN A  14      18.107  14.191 -18.094  1.00  0.63           H  
ATOM    225 2HB  ASN A  14      19.680  13.763 -17.440  1.00  0.63           H  
ATOM    226 1HD2 ASN A  14      17.816  10.826 -18.931  1.00  0.63           H  
ATOM    227 2HD2 ASN A  14      18.047  12.449 -19.491  1.00  0.63           H  
ATOM    228  N   THR A  15      18.320  16.553 -15.934  1.00  0.63           N  
ATOM    229  CA  THR A  15      18.937  17.852 -15.734  1.00  0.63           C  
ATOM    230  C   THR A  15      17.956  18.868 -15.149  1.00  0.63           C  
ATOM    231  O   THR A  15      16.804  18.956 -15.596  1.00  0.63           O  
ATOM    232  CB  THR A  15      19.534  18.372 -17.060  1.00  0.63           C  
ATOM    233  OG1 THR A  15      20.491  17.421 -17.554  1.00  0.63           O  
ATOM    234  CG2 THR A  15      20.224  19.712 -16.859  1.00  0.63           C  
ATOM    235  H   THR A  15      17.363  16.513 -16.270  1.00  0.63           H  
ATOM    236  HA  THR A  15      19.744  17.731 -15.028  1.00  0.63           H  
ATOM    237  HB  THR A  15      18.738  18.486 -17.794  1.00  0.63           H  
ATOM    238  HG1 THR A  15      21.167  17.263 -16.884  1.00  0.63           H  
ATOM    239 1HG2 THR A  15      20.639  20.049 -17.806  1.00  0.63           H  
ATOM    240 2HG2 THR A  15      19.510  20.447 -16.506  1.00  0.63           H  
ATOM    241 3HG2 THR A  15      21.025  19.605 -16.129  1.00  0.63           H  
ATOM    242  N   CYS A  16      18.419  19.650 -14.174  1.00  0.63           N  
ATOM    243  CA  CYS A  16      17.619  20.723 -13.598  1.00  0.63           C  
ATOM    244  C   CYS A  16      18.032  22.055 -14.208  1.00  0.63           C  
ATOM    245  O   CYS A  16      19.175  22.210 -14.644  1.00  0.63           O  
ATOM    246  CB  CYS A  16      17.804  20.784 -12.080  1.00  0.63           C  
ATOM    247  SG  CYS A  16      17.353  19.264 -11.179  1.00  0.63           S  
ATOM    248  H   CYS A  16      19.361  19.505 -13.836  1.00  0.63           H  
ATOM    249  HA  CYS A  16      16.567  20.551 -13.827  1.00  0.63           H  
ATOM    250 1HB  CYS A  16      18.839  21.017 -11.854  1.00  0.63           H  
ATOM    251 2HB  CYS A  16      17.203  21.596 -11.681  1.00  0.63           H  
ATOM    252  N   SER A  17      17.117  23.022 -14.257  1.00  0.65           N  
ATOM    253  CA  SER A  17      17.438  24.346 -14.784  1.00  0.65           C  
ATOM    254  C   SER A  17      18.148  25.229 -13.761  1.00  0.65           C  
ATOM    255  O   SER A  17      18.194  24.912 -12.576  1.00  0.65           O  
ATOM    256  CB  SER A  17      16.185  25.022 -15.286  1.00  0.65           C  
ATOM    257  OG  SER A  17      15.322  25.272 -14.234  1.00  0.65           O  
ATOM    258  H   SER A  17      16.173  22.857 -13.900  1.00  0.65           H  
ATOM    259  HA  SER A  17      18.110  24.214 -15.634  1.00  0.65           H  
ATOM    260 1HB  SER A  17      16.444  25.955 -15.782  1.00  0.65           H  
ATOM    261 2HB  SER A  17      15.693  24.384 -16.020  1.00  0.65           H  
ATOM    262  HG  SER A  17      15.015  24.381 -13.946  1.00  0.65           H  
ATOM    263  N   LYS A  18      18.660  26.371 -14.218  1.00  0.68           N  
ATOM    264  CA  LYS A  18      19.370  27.342 -13.376  1.00  0.68           C  
ATOM    265  C   LYS A  18      18.543  27.954 -12.231  1.00  0.68           C  
ATOM    266  O   LYS A  18      19.106  28.523 -11.297  1.00  0.68           O  
ATOM    267  CB  LYS A  18      19.928  28.467 -14.245  1.00  0.68           C  
ATOM    268  CG  LYS A  18      18.871  29.370 -14.863  1.00  0.68           C  
ATOM    269  CD  LYS A  18      19.483  30.420 -15.781  1.00  0.68           C  
ATOM    270  CE  LYS A  18      18.409  31.337 -16.361  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      18.986  32.350 -17.285  1.00  0.68           N  
ATOM    272  H   LYS A  18      18.576  26.568 -15.205  1.00  0.68           H  
ATOM    273  HA  LYS A  18      20.211  26.821 -12.916  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      20.585  29.094 -13.642  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      20.527  28.045 -15.051  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      18.138  28.777 -15.410  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      18.367  29.897 -14.062  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      20.198  31.022 -15.219  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      20.011  29.929 -16.599  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      17.684  30.735 -16.906  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      17.901  31.851 -15.545  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      18.247  32.936 -17.647  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      19.653  32.921 -16.784  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      19.450  31.883 -18.050  1.00  0.68           H  
ATOM    285  N   THR A  19      17.214  27.866 -12.316  1.00  0.72           N  
ATOM    286  CA  THR A  19      16.337  28.433 -11.293  1.00  0.72           C  
ATOM    287  C   THR A  19      15.869  27.360 -10.311  1.00  0.72           C  
ATOM    288  O   THR A  19      15.030  27.630  -9.439  1.00  0.72           O  
ATOM    289  CB  THR A  19      15.096  29.096 -11.917  1.00  0.72           C  
ATOM    290  OG1 THR A  19      14.302  28.108 -12.597  1.00  0.72           O  
ATOM    291  CG2 THR A  19      15.521  30.151 -12.920  1.00  0.72           C  
ATOM    292  H   THR A  19      16.805  27.381 -13.101  1.00  0.72           H  
ATOM    293  HA  THR A  19      16.892  29.185 -10.734  1.00  0.72           H  
ATOM    294  HB  THR A  19      14.500  29.559 -11.132  1.00  0.72           H  
ATOM    295  HG1 THR A  19      14.859  27.585 -13.187  1.00  0.72           H  
ATOM    296 1HG2 THR A  19      14.637  30.617 -13.354  1.00  0.72           H  
ATOM    297 2HG2 THR A  19      16.125  30.908 -12.420  1.00  0.72           H  
ATOM    298 3HG2 THR A  19      16.099  29.682 -13.704  1.00  0.72           H  
ATOM    299  N   GLN A  20      16.376  26.141 -10.497  1.00  0.78           N  
ATOM    300  CA  GLN A  20      16.010  24.976  -9.717  1.00  0.78           C  
ATOM    301  C   GLN A  20      17.160  24.406  -8.893  1.00  0.78           C  
ATOM    302  O   GLN A  20      18.335  24.723  -9.091  1.00  0.78           O  
ATOM    303  CB  GLN A  20      15.449  23.877 -10.639  1.00  0.78           C  
ATOM    304  CG  GLN A  20      14.111  24.201 -11.299  1.00  0.78           C  
ATOM    305  CD  GLN A  20      13.674  23.129 -12.297  1.00  0.78           C  
ATOM    306  OE1 GLN A  20      14.407  22.837 -13.266  1.00  0.78           O  
ATOM    307  NE2 GLN A  20      12.491  22.543 -12.094  1.00  0.78           N  
ATOM    308  H   GLN A  20      17.068  25.992 -11.230  1.00  0.78           H  
ATOM    309  HA  GLN A  20      15.232  25.271  -9.023  1.00  0.78           H  
ATOM    310 1HB  GLN A  20      16.165  23.695 -11.433  1.00  0.78           H  
ATOM    311 2HB  GLN A  20      15.341  22.944 -10.077  1.00  0.78           H  
ATOM    312 1HG  GLN A  20      13.354  24.258 -10.522  1.00  0.78           H  
ATOM    313 2HG  GLN A  20      14.186  25.157 -11.815  1.00  0.78           H  
ATOM    314 1HE2 GLN A  20      12.166  21.840 -12.729  1.00  0.78           H  
ATOM    315 2HE2 GLN A  20      11.917  22.810 -11.318  1.00  0.78           H  
ATOM    316  N   ILE A  21      16.784  23.560  -7.959  1.00  0.87           N  
ATOM    317  CA  ILE A  21      17.671  22.830  -7.084  1.00  0.87           C  
ATOM    318  C   ILE A  21      17.486  21.348  -7.296  1.00  0.87           C  
ATOM    319  O   ILE A  21      16.389  20.878  -7.614  1.00  0.87           O  
ATOM    320  CB  ILE A  21      17.403  23.231  -5.636  1.00  0.87           C  
ATOM    321  CG1 ILE A  21      15.920  22.976  -5.333  1.00  0.87           C  
ATOM    322  CG2 ILE A  21      17.793  24.670  -5.419  1.00  0.87           C  
ATOM    323  CD1 ILE A  21      15.517  23.153  -3.923  1.00  0.87           C  
ATOM    324  H   ILE A  21      15.789  23.408  -7.857  1.00  0.87           H  
ATOM    325  HA  ILE A  21      18.701  23.085  -7.332  1.00  0.87           H  
ATOM    326  HB  ILE A  21      17.979  22.593  -4.966  1.00  0.87           H  
ATOM    327 1HG1 ILE A  21      15.335  23.668  -5.914  1.00  0.87           H  
ATOM    328 2HG1 ILE A  21      15.681  21.962  -5.641  1.00  0.87           H  
ATOM    329 1HG2 ILE A  21      17.591  24.946  -4.392  1.00  0.87           H  
ATOM    330 2HG2 ILE A  21      18.854  24.793  -5.630  1.00  0.87           H  
ATOM    331 3HG2 ILE A  21      17.230  25.296  -6.085  1.00  0.87           H  
ATOM    332 1HD1 ILE A  21      14.444  22.965  -3.822  1.00  0.87           H  
ATOM    333 2HD1 ILE A  21      16.072  22.465  -3.289  1.00  0.87           H  
ATOM    334 3HD1 ILE A  21      15.729  24.170  -3.640  1.00  0.87           H  
ATOM    335  N   TRP A  22      18.557  20.605  -7.112  1.00  0.98           N  
ATOM    336  CA  TRP A  22      18.506  19.179  -7.345  1.00  0.98           C  
ATOM    337  C   TRP A  22      18.070  18.486  -6.061  1.00  0.98           C  
ATOM    338  O   TRP A  22      18.443  18.910  -4.963  1.00  0.98           O  
ATOM    339  CB  TRP A  22      19.908  18.718  -7.717  1.00  0.98           C  
ATOM    340  CG  TRP A  22      20.456  19.376  -8.963  1.00  0.98           C  
ATOM    341  CD1 TRP A  22      20.902  20.666  -9.022  1.00  0.98           C  
ATOM    342  CD2 TRP A  22      20.683  18.822 -10.279  1.00  0.98           C  
ATOM    343  NE1 TRP A  22      21.368  20.952 -10.270  1.00  0.98           N  
ATOM    344  CE2 TRP A  22      21.251  19.838 -11.054  1.00  0.98           C  
ATOM    345  CE3 TRP A  22      20.463  17.583 -10.843  1.00  0.98           C  
ATOM    346  CZ2 TRP A  22      21.601  19.642 -12.372  1.00  0.98           C  
ATOM    347  CZ3 TRP A  22      20.811  17.378 -12.171  1.00  0.98           C  
ATOM    348  CH2 TRP A  22      21.371  18.386 -12.910  1.00  0.98           C  
ATOM    349  H   TRP A  22      19.427  21.037  -6.831  1.00  0.98           H  
ATOM    350  HA  TRP A  22      17.792  18.955  -8.140  1.00  0.98           H  
ATOM    351 1HB  TRP A  22      20.589  18.915  -6.890  1.00  0.98           H  
ATOM    352 2HB  TRP A  22      19.894  17.638  -7.880  1.00  0.98           H  
ATOM    353  HD1 TRP A  22      20.888  21.369  -8.191  1.00  0.98           H  
ATOM    354  HE1 TRP A  22      21.747  21.844 -10.565  1.00  0.98           H  
ATOM    355  HE3 TRP A  22      20.029  16.807 -10.253  1.00  0.98           H  
ATOM    356  HZ2 TRP A  22      22.045  20.434 -12.976  1.00  0.98           H  
ATOM    357  HZ3 TRP A  22      20.635  16.394 -12.614  1.00  0.98           H  
ATOM    358  HH2 TRP A  22      21.645  18.195 -13.946  1.00  0.98           H  
ATOM    359  N   ALA A  23      17.345  17.391  -6.203  1.00  1.11           N  
ATOM    360  CA  ALA A  23      16.896  16.578  -5.083  1.00  1.11           C  
ATOM    361  C   ALA A  23      16.688  15.150  -5.559  1.00  1.11           C  
ATOM    362  O   ALA A  23      16.830  14.860  -6.746  1.00  1.11           O  
ATOM    363  CB  ALA A  23      15.613  17.155  -4.486  1.00  1.11           C  
ATOM    364  H   ALA A  23      17.023  17.143  -7.135  1.00  1.11           H  
ATOM    365  HA  ALA A  23      17.675  16.572  -4.321  1.00  1.11           H  
ATOM    366 1HB  ALA A  23      15.289  16.543  -3.646  1.00  1.11           H  
ATOM    367 2HB  ALA A  23      15.796  18.176  -4.145  1.00  1.11           H  
ATOM    368 3HB  ALA A  23      14.840  17.162  -5.251  1.00  1.11           H  
ATOM    369  N   THR A  24      16.452  14.237  -4.638  1.00  1.23           N  
ATOM    370  CA  THR A  24      16.207  12.849  -5.003  1.00  1.23           C  
ATOM    371  C   THR A  24      14.912  12.392  -4.356  1.00  1.23           C  
ATOM    372  O   THR A  24      14.344  13.123  -3.542  1.00  1.23           O  
ATOM    373  CB  THR A  24      17.386  11.953  -4.564  1.00  1.23           C  
ATOM    374  OG1 THR A  24      17.480  11.954  -3.133  1.00  1.23           O  
ATOM    375  CG2 THR A  24      18.704  12.467  -5.165  1.00  1.23           C  
ATOM    376  H   THR A  24      16.396  14.508  -3.667  1.00  1.23           H  
ATOM    377  HA  THR A  24      16.088  12.773  -6.084  1.00  1.23           H  
ATOM    378  HB  THR A  24      17.211  10.934  -4.907  1.00  1.23           H  
ATOM    379  HG1 THR A  24      16.669  11.590  -2.758  1.00  1.23           H  
ATOM    380 1HG2 THR A  24      19.522  11.821  -4.850  1.00  1.23           H  
ATOM    381 2HG2 THR A  24      18.631  12.460  -6.255  1.00  1.23           H  
ATOM    382 3HG2 THR A  24      18.899  13.480  -4.822  1.00  1.23           H  
ATOM    383  N   SER A  25      14.437  11.195  -4.703  1.00  1.31           N  
ATOM    384  CA  SER A  25      13.245  10.686  -4.034  1.00  1.31           C  
ATOM    385  C   SER A  25      13.369   9.205  -3.744  1.00  1.31           C  
ATOM    386  O   SER A  25      14.280   8.784  -3.033  1.00  1.31           O  
ATOM    387  CB  SER A  25      12.032  10.880  -4.928  1.00  1.31           C  
ATOM    388  OG  SER A  25      12.101  10.040  -6.095  1.00  1.31           O  
ATOM    389  H   SER A  25      14.911  10.637  -5.400  1.00  1.31           H  
ATOM    390  HA  SER A  25      13.105  11.217  -3.091  1.00  1.31           H  
ATOM    391 1HB  SER A  25      11.133  10.661  -4.359  1.00  1.31           H  
ATOM    392 2HB  SER A  25      11.978  11.911  -5.224  1.00  1.31           H  
ATOM    393  HG  SER A  25      12.941  10.285  -6.523  1.00  1.31           H  
ATOM    394  N   HIS A  26      12.463   8.415  -4.314  1.00  1.30           N  
ATOM    395  CA  HIS A  26      12.490   6.979  -4.141  1.00  1.30           C  
ATOM    396  C   HIS A  26      12.062   6.340  -5.440  1.00  1.30           C  
ATOM    397  O   HIS A  26      12.180   5.130  -5.635  1.00  1.30           O  
ATOM    398  CB  HIS A  26      11.530   6.553  -3.029  1.00  1.30           C  
ATOM    399  CG  HIS A  26      11.807   7.152  -1.694  1.00  1.30           C  
ATOM    400  ND1 HIS A  26      12.927   6.847  -0.954  1.00  1.30           N  
ATOM    401  CD2 HIS A  26      11.102   8.046  -0.961  1.00  1.30           C  
ATOM    402  CE1 HIS A  26      12.904   7.532   0.176  1.00  1.30           C  
ATOM    403  NE2 HIS A  26      11.804   8.266   0.196  1.00  1.30           N  
ATOM    404  H   HIS A  26      11.749   8.811  -4.916  1.00  1.30           H  
ATOM    405  HA  HIS A  26      13.497   6.639  -3.900  1.00  1.30           H  
ATOM    406 1HB  HIS A  26      10.520   6.831  -3.310  1.00  1.30           H  
ATOM    407 2HB  HIS A  26      11.558   5.471  -2.927  1.00  1.30           H  
ATOM    408  HD1 HIS A  26      13.664   6.225  -1.221  1.00  1.30           H  
ATOM    409  HD2 HIS A  26      10.159   8.566  -1.137  1.00  1.30           H  
ATOM    410  HE1 HIS A  26      13.710   7.431   0.900  1.00  1.30           H  
ATOM    411  N   GLY A  27      11.433   7.167  -6.273  1.00  1.23           N  
ATOM    412  CA  GLY A  27      10.792   6.669  -7.493  1.00  1.23           C  
ATOM    413  C   GLY A  27      11.446   7.174  -8.760  1.00  1.23           C  
ATOM    414  O   GLY A  27      11.426   6.515  -9.800  1.00  1.23           O  
ATOM    415  H   GLY A  27      11.441   8.159  -6.050  1.00  1.23           H  
ATOM    416 1HA  GLY A  27      10.800   5.578  -7.488  1.00  1.23           H  
ATOM    417 2HA  GLY A  27       9.747   6.967  -7.493  1.00  1.23           H  
ATOM    418  N   CYS A  28      12.034   8.350  -8.677  1.00  1.10           N  
ATOM    419  CA  CYS A  28      12.681   8.943  -9.829  1.00  1.10           C  
ATOM    420  C   CYS A  28      14.095   8.397  -9.955  1.00  1.10           C  
ATOM    421  O   CYS A  28      14.878   8.471  -9.010  1.00  1.10           O  
ATOM    422  CB  CYS A  28      12.639  10.457  -9.693  1.00  1.10           C  
ATOM    423  SG  CYS A  28      13.434  11.437 -10.968  1.00  1.10           S  
ATOM    424  H   CYS A  28      12.026   8.860  -7.801  1.00  1.10           H  
ATOM    425  HA  CYS A  28      12.122   8.670 -10.724  1.00  1.10           H  
ATOM    426 1HB  CYS A  28      11.602  10.766  -9.649  1.00  1.10           H  
ATOM    427 2HB  CYS A  28      13.091  10.738  -8.747  1.00  1.10           H  
ATOM    428  N   LYS A  29      14.411   7.821 -11.116  1.00  0.95           N  
ATOM    429  CA  LYS A  29      15.740   7.248 -11.368  1.00  0.95           C  
ATOM    430  C   LYS A  29      16.701   8.345 -11.815  1.00  0.95           C  
ATOM    431  O   LYS A  29      17.909   8.149 -11.941  1.00  0.95           O  
ATOM    432  CB  LYS A  29      15.649   6.159 -12.436  1.00  0.95           C  
ATOM    433  CG  LYS A  29      14.835   4.939 -12.011  1.00  0.95           C  
ATOM    434  CD  LYS A  29      14.768   3.895 -13.120  1.00  0.95           C  
ATOM    435  CE  LYS A  29      13.947   2.683 -12.693  1.00  0.95           C  
ATOM    436  NZ  LYS A  29      13.831   1.680 -13.786  1.00  0.95           N  
ATOM    437  H   LYS A  29      13.706   7.772 -11.838  1.00  0.95           H  
ATOM    438  HA  LYS A  29      16.121   6.816 -10.443  1.00  0.95           H  
ATOM    439 1HB  LYS A  29      15.189   6.573 -13.333  1.00  0.95           H  
ATOM    440 2HB  LYS A  29      16.652   5.825 -12.705  1.00  0.95           H  
ATOM    441 1HG  LYS A  29      15.288   4.491 -11.125  1.00  0.95           H  
ATOM    442 2HG  LYS A  29      13.820   5.255 -11.754  1.00  0.95           H  
ATOM    443 1HD  LYS A  29      14.319   4.335 -14.012  1.00  0.95           H  
ATOM    444 2HD  LYS A  29      15.776   3.564 -13.368  1.00  0.95           H  
ATOM    445 1HE  LYS A  29      14.425   2.214 -11.834  1.00  0.95           H  
ATOM    446 2HE  LYS A  29      12.947   3.011 -12.406  1.00  0.95           H  
ATOM    447 1HZ  LYS A  29      13.283   0.894 -13.465  1.00  0.95           H  
ATOM    448 2HZ  LYS A  29      13.378   2.102 -14.584  1.00  0.95           H  
ATOM    449 3HZ  LYS A  29      14.752   1.362 -14.050  1.00  0.95           H  
ATOM    450  N   MET A  30      16.104   9.482 -12.099  1.00  0.82           N  
ATOM    451  CA  MET A  30      16.722  10.710 -12.540  1.00  0.82           C  
ATOM    452  C   MET A  30      16.731  11.597 -11.309  1.00  0.82           C  
ATOM    453  O   MET A  30      16.502  11.105 -10.204  1.00  0.82           O  
ATOM    454  CB  MET A  30      15.924  11.353 -13.645  1.00  0.82           C  
ATOM    455  CG  MET A  30      15.668  10.515 -14.839  1.00  0.82           C  
ATOM    456  SD  MET A  30      14.733  11.414 -16.075  1.00  0.82           S  
ATOM    457  CE  MET A  30      14.716  10.243 -17.405  1.00  0.82           C  
ATOM    458  H   MET A  30      15.107   9.511 -11.960  1.00  0.82           H  
ATOM    459  HA  MET A  30      17.749  10.530 -12.858  1.00  0.82           H  
ATOM    460 1HB  MET A  30      15.040  11.813 -13.287  1.00  0.82           H  
ATOM    461 2HB  MET A  30      16.537  12.127 -14.026  1.00  0.82           H  
ATOM    462 1HG  MET A  30      16.597  10.171 -15.266  1.00  0.82           H  
ATOM    463 2HG  MET A  30      15.087   9.645 -14.539  1.00  0.82           H  
ATOM    464 1HE  MET A  30      14.172  10.661 -18.251  1.00  0.82           H  
ATOM    465 2HE  MET A  30      15.741  10.022 -17.704  1.00  0.82           H  
ATOM    466 3HE  MET A  30      14.229   9.326 -17.076  1.00  0.82           H  
ATOM    467  N   TYR A  31      17.054  12.867 -11.449  1.00  0.73           N  
ATOM    468  CA  TYR A  31      17.016  13.737 -10.285  1.00  0.73           C  
ATOM    469  C   TYR A  31      15.672  14.430 -10.180  1.00  0.73           C  
ATOM    470  O   TYR A  31      14.995  14.653 -11.182  1.00  0.73           O  
ATOM    471  CB  TYR A  31      18.103  14.781 -10.353  1.00  0.73           C  
ATOM    472  CG  TYR A  31      19.449  14.219 -10.179  1.00  0.73           C  
ATOM    473  CD1 TYR A  31      20.177  13.808 -11.282  1.00  0.73           C  
ATOM    474  CD2 TYR A  31      19.975  14.119  -8.903  1.00  0.73           C  
ATOM    475  CE1 TYR A  31      21.441  13.295 -11.108  1.00  0.73           C  
ATOM    476  CE2 TYR A  31      21.234  13.606  -8.724  1.00  0.73           C  
ATOM    477  CZ  TYR A  31      21.972  13.194  -9.820  1.00  0.73           C  
ATOM    478  OH  TYR A  31      23.236  12.681  -9.640  1.00  0.73           O  
ATOM    479  H   TYR A  31      17.245  13.279 -12.360  1.00  0.73           H  
ATOM    480  HA  TYR A  31      17.152  13.140  -9.383  1.00  0.73           H  
ATOM    481 1HB  TYR A  31      18.060  15.294 -11.321  1.00  0.73           H  
ATOM    482 2HB  TYR A  31      17.934  15.531  -9.574  1.00  0.73           H  
ATOM    483  HD1 TYR A  31      19.749  13.897 -12.288  1.00  0.73           H  
ATOM    484  HD2 TYR A  31      19.384  14.449  -8.043  1.00  0.73           H  
ATOM    485  HE1 TYR A  31      22.022  12.971 -11.970  1.00  0.73           H  
ATOM    486  HE2 TYR A  31      21.652  13.525  -7.720  1.00  0.73           H  
ATOM    487  HH  TYR A  31      23.451  12.684  -8.705  1.00  0.73           H  
ATOM    488  N   CYS A  32      15.259  14.757  -8.973  1.00  0.67           N  
ATOM    489  CA  CYS A  32      14.068  15.560  -8.853  1.00  0.67           C  
ATOM    490  C   CYS A  32      14.518  17.009  -8.901  1.00  0.67           C  
ATOM    491  O   CYS A  32      15.555  17.366  -8.332  1.00  0.67           O  
ATOM    492  CB  CYS A  32      13.305  15.247  -7.572  1.00  0.67           C  
ATOM    493  SG  CYS A  32      12.682  13.561  -7.530  1.00  0.67           S  
ATOM    494  H   CYS A  32      15.808  14.528  -8.155  1.00  0.67           H  
ATOM    495  HA  CYS A  32      13.417  15.361  -9.697  1.00  0.67           H  
ATOM    496 1HB  CYS A  32      13.953  15.388  -6.715  1.00  0.67           H  
ATOM    497 2HB  CYS A  32      12.465  15.933  -7.471  1.00  0.67           H  
ATOM    498  N   CYS A  33      13.775  17.834  -9.612  1.00  0.64           N  
ATOM    499  CA  CYS A  33      14.122  19.234  -9.729  1.00  0.64           C  
ATOM    500  C   CYS A  33      13.044  20.107  -9.140  1.00  0.64           C  
ATOM    501  O   CYS A  33      11.882  20.027  -9.542  1.00  0.64           O  
ATOM    502  CB  CYS A  33      14.329  19.579 -11.193  1.00  0.64           C  
ATOM    503  SG  CYS A  33      15.612  18.595 -11.985  1.00  0.64           S  
ATOM    504  H   CYS A  33      12.969  17.467 -10.099  1.00  0.64           H  
ATOM    505  HA  CYS A  33      15.046  19.420  -9.185  1.00  0.64           H  
ATOM    506 1HB  CYS A  33      13.399  19.427 -11.743  1.00  0.64           H  
ATOM    507 2HB  CYS A  33      14.604  20.619 -11.281  1.00  0.64           H  
ATOM    508  N   LEU A  34      13.419  20.910  -8.159  1.00  0.63           N  
ATOM    509  CA  LEU A  34      12.474  21.781  -7.470  1.00  0.63           C  
ATOM    510  C   LEU A  34      12.864  23.234  -7.682  1.00  0.63           C  
ATOM    511  O   LEU A  34      14.028  23.517  -7.887  1.00  0.63           O  
ATOM    512  CB  LEU A  34      12.436  21.466  -5.967  1.00  0.63           C  
ATOM    513  CG  LEU A  34      11.537  20.308  -5.537  1.00  0.63           C  
ATOM    514  CD1 LEU A  34      12.262  18.956  -5.727  1.00  0.63           C  
ATOM    515  CD2 LEU A  34      11.130  20.531  -4.097  1.00  0.63           C  
ATOM    516  H   LEU A  34      14.407  20.911  -7.888  1.00  0.63           H  
ATOM    517  HA  LEU A  34      11.494  21.578  -7.872  1.00  0.63           H  
ATOM    518 1HB  LEU A  34      13.444  21.217  -5.649  1.00  0.63           H  
ATOM    519 2HB  LEU A  34      12.119  22.363  -5.428  1.00  0.63           H  
ATOM    520  HG  LEU A  34      10.646  20.305  -6.147  1.00  0.63           H  
ATOM    521 1HD1 LEU A  34      11.602  18.144  -5.416  1.00  0.63           H  
ATOM    522 2HD1 LEU A  34      12.533  18.812  -6.760  1.00  0.63           H  
ATOM    523 3HD1 LEU A  34      13.161  18.948  -5.115  1.00  0.63           H  
ATOM    524 1HD2 LEU A  34      10.465  19.724  -3.779  1.00  0.63           H  
ATOM    525 2HD2 LEU A  34      12.018  20.544  -3.462  1.00  0.63           H  
ATOM    526 3HD2 LEU A  34      10.607  21.489  -4.012  1.00  0.63           H  
ATOM    527  N   PRO A  35      11.939  24.189  -7.744  1.00  0.66           N  
ATOM    528  CA  PRO A  35      12.270  25.596  -7.822  1.00  0.66           C  
ATOM    529  C   PRO A  35      13.128  25.968  -6.621  1.00  0.66           C  
ATOM    530  O   PRO A  35      12.847  25.547  -5.495  1.00  0.66           O  
ATOM    531  CB  PRO A  35      10.897  26.270  -7.785  1.00  0.66           C  
ATOM    532  CG  PRO A  35       9.943  25.209  -8.312  1.00  0.66           C  
ATOM    533  CD  PRO A  35      10.510  23.885  -7.816  1.00  0.66           C  
ATOM    534  HA  PRO A  35      12.796  25.810  -8.764  1.00  0.66           H  
ATOM    535 1HB  PRO A  35      10.675  26.645  -6.792  1.00  0.66           H  
ATOM    536 2HB  PRO A  35      10.915  27.155  -8.439  1.00  0.66           H  
ATOM    537 1HG  PRO A  35       8.926  25.396  -7.933  1.00  0.66           H  
ATOM    538 2HG  PRO A  35       9.885  25.262  -9.409  1.00  0.66           H  
ATOM    539 1HD  PRO A  35      10.135  23.611  -6.832  1.00  0.66           H  
ATOM    540 2HD  PRO A  35      10.277  23.134  -8.584  1.00  0.66           H  
ATOM    541  N   ALA A  36      14.102  26.844  -6.841  1.00  0.71           N  
ATOM    542  CA  ALA A  36      15.015  27.299  -5.790  1.00  0.71           C  
ATOM    543  C   ALA A  36      14.296  27.966  -4.625  1.00  0.71           C  
ATOM    544  O   ALA A  36      14.807  27.981  -3.503  1.00  0.71           O  
ATOM    545  CB  ALA A  36      16.038  28.253  -6.382  1.00  0.71           C  
ATOM    546  H   ALA A  36      14.283  27.156  -7.795  1.00  0.71           H  
ATOM    547  HA  ALA A  36      15.517  26.428  -5.393  1.00  0.71           H  
ATOM    548 1HB  ALA A  36      16.739  28.557  -5.607  1.00  0.71           H  
ATOM    549 2HB  ALA A  36      16.577  27.746  -7.187  1.00  0.71           H  
ATOM    550 3HB  ALA A  36      15.530  29.129  -6.781  1.00  0.71           H  
ATOM    551  N   SER A  37      13.105  28.501  -4.860  1.00  0.80           N  
ATOM    552  CA  SER A  37      12.344  29.164  -3.808  1.00  0.80           C  
ATOM    553  C   SER A  37      11.969  28.213  -2.659  1.00  0.80           C  
ATOM    554  O   SER A  37      11.630  28.668  -1.567  1.00  0.80           O  
ATOM    555  CB  SER A  37      11.089  29.797  -4.383  1.00  0.80           C  
ATOM    556  OG  SER A  37      10.194  28.826  -4.844  1.00  0.80           O  
ATOM    557  H   SER A  37      12.725  28.445  -5.794  1.00  0.80           H  
ATOM    558  HA  SER A  37      12.967  29.959  -3.395  1.00  0.80           H  
ATOM    559 1HB  SER A  37      10.606  30.399  -3.615  1.00  0.80           H  
ATOM    560 2HB  SER A  37      11.359  30.462  -5.200  1.00  0.80           H  
ATOM    561  HG  SER A  37      10.064  28.215  -4.104  1.00  0.80           H  
ATOM    562  N   TRP A  38      12.033  26.896  -2.902  1.00  0.93           N  
ATOM    563  CA  TRP A  38      11.701  25.887  -1.900  1.00  0.93           C  
ATOM    564  C   TRP A  38      12.950  25.316  -1.221  1.00  0.93           C  
ATOM    565  O   TRP A  38      12.862  24.375  -0.434  1.00  0.93           O  
ATOM    566  CB  TRP A  38      10.911  24.769  -2.568  1.00  0.93           C  
ATOM    567  CG  TRP A  38       9.678  25.303  -3.174  1.00  0.93           C  
ATOM    568  CD1 TRP A  38       9.484  25.492  -4.479  1.00  0.93           C  
ATOM    569  CD2 TRP A  38       8.475  25.754  -2.517  1.00  0.93           C  
ATOM    570  NE1 TRP A  38       8.244  26.037  -4.709  1.00  0.93           N  
ATOM    571  CE2 TRP A  38       7.614  26.202  -3.518  1.00  0.93           C  
ATOM    572  CE3 TRP A  38       8.065  25.815  -1.183  1.00  0.93           C  
ATOM    573  CZ2 TRP A  38       6.360  26.703  -3.237  1.00  0.93           C  
ATOM    574  CZ3 TRP A  38       6.804  26.319  -0.898  1.00  0.93           C  
ATOM    575  CH2 TRP A  38       5.972  26.750  -1.901  1.00  0.93           C  
ATOM    576  H   TRP A  38      12.332  26.568  -3.823  1.00  0.93           H  
ATOM    577  HA  TRP A  38      11.075  26.348  -1.136  1.00  0.93           H  
ATOM    578 1HB  TRP A  38      11.517  24.304  -3.354  1.00  0.93           H  
ATOM    579 2HB  TRP A  38      10.650  24.003  -1.838  1.00  0.93           H  
ATOM    580  HD1 TRP A  38      10.212  25.247  -5.226  1.00  0.93           H  
ATOM    581  HE1 TRP A  38       7.854  26.279  -5.609  1.00  0.93           H  
ATOM    582  HE3 TRP A  38       8.725  25.474  -0.374  1.00  0.93           H  
ATOM    583  HZ2 TRP A  38       5.687  27.051  -4.021  1.00  0.93           H  
ATOM    584  HZ3 TRP A  38       6.492  26.361   0.146  1.00  0.93           H  
ATOM    585  HH2 TRP A  38       4.987  27.140  -1.643  1.00  0.93           H  
ATOM    586  N   LYS A  39      14.121  25.865  -1.545  1.00  1.11           N  
ATOM    587  CA  LYS A  39      15.389  25.376  -1.005  1.00  1.11           C  
ATOM    588  C   LYS A  39      15.503  25.391   0.511  1.00  1.11           C  
ATOM    589  O   LYS A  39      16.100  24.489   1.098  1.00  1.11           O  
ATOM    590  CB  LYS A  39      16.547  26.191  -1.580  1.00  1.11           C  
ATOM    591  CG  LYS A  39      17.924  25.711  -1.156  1.00  1.11           C  
ATOM    592  CD  LYS A  39      19.022  26.489  -1.867  1.00  1.11           C  
ATOM    593  CE  LYS A  39      20.400  26.008  -1.448  1.00  1.11           C  
ATOM    594  NZ  LYS A  39      21.489  26.713  -2.194  1.00  1.11           N  
ATOM    595  H   LYS A  39      14.157  26.646  -2.199  1.00  1.11           H  
ATOM    596  HA  LYS A  39      15.504  24.341  -1.315  1.00  1.11           H  
ATOM    597 1HB  LYS A  39      16.498  26.191  -2.662  1.00  1.11           H  
ATOM    598 2HB  LYS A  39      16.448  27.228  -1.259  1.00  1.11           H  
ATOM    599 1HG  LYS A  39      18.034  25.848  -0.077  1.00  1.11           H  
ATOM    600 2HG  LYS A  39      18.027  24.653  -1.387  1.00  1.11           H  
ATOM    601 1HD  LYS A  39      18.916  26.377  -2.943  1.00  1.11           H  
ATOM    602 2HD  LYS A  39      18.926  27.545  -1.619  1.00  1.11           H  
ATOM    603 1HE  LYS A  39      20.527  26.184  -0.383  1.00  1.11           H  
ATOM    604 2HE  LYS A  39      20.478  24.939  -1.638  1.00  1.11           H  
ATOM    605 1HZ  LYS A  39      22.386  26.365  -1.888  1.00  1.11           H  
ATOM    606 2HZ  LYS A  39      21.381  26.538  -3.183  1.00  1.11           H  
ATOM    607 3HZ  LYS A  39      21.440  27.708  -2.025  1.00  1.11           H  
ATOM    608  N   TRP A  40      14.980  26.430   1.150  1.00  1.33           N  
ATOM    609  CA  TRP A  40      15.157  26.579   2.585  1.00  1.33           C  
ATOM    610  C   TRP A  40      13.973  26.148   3.453  1.00  1.33           C  
ATOM    611  O   TRP A  40      14.092  26.137   4.680  1.00  1.33           O  
ATOM    612  CB  TRP A  40      15.493  28.031   2.871  1.00  1.33           C  
ATOM    613  CG  TRP A  40      16.701  28.469   2.112  1.00  1.33           C  
ATOM    614  CD1 TRP A  40      16.715  29.276   1.014  1.00  1.33           C  
ATOM    615  CD2 TRP A  40      18.074  28.103   2.356  1.00  1.33           C  
ATOM    616  NE1 TRP A  40      17.997  29.451   0.572  1.00  1.33           N  
ATOM    617  CE2 TRP A  40      18.844  28.740   1.381  1.00  1.33           C  
ATOM    618  CE3 TRP A  40      18.702  27.297   3.305  1.00  1.33           C  
ATOM    619  CZ2 TRP A  40      20.218  28.604   1.332  1.00  1.33           C  
ATOM    620  CZ3 TRP A  40      20.082  27.157   3.255  1.00  1.33           C  
ATOM    621  CH2 TRP A  40      20.820  27.795   2.294  1.00  1.33           C  
ATOM    622  H   TRP A  40      14.476  27.133   0.626  1.00  1.33           H  
ATOM    623  HA  TRP A  40      16.013  25.971   2.876  1.00  1.33           H  
ATOM    624 1HB  TRP A  40      14.650  28.665   2.595  1.00  1.33           H  
ATOM    625 2HB  TRP A  40      15.678  28.165   3.937  1.00  1.33           H  
ATOM    626  HD1 TRP A  40      15.831  29.720   0.555  1.00  1.33           H  
ATOM    627  HE1 TRP A  40      18.271  30.010  -0.223  1.00  1.33           H  
ATOM    628  HE3 TRP A  40      18.119  26.789   4.073  1.00  1.33           H  
ATOM    629  HZ2 TRP A  40      20.821  29.102   0.574  1.00  1.33           H  
ATOM    630  HZ3 TRP A  40      20.564  26.526   4.001  1.00  1.33           H  
ATOM    631  HH2 TRP A  40      21.902  27.664   2.283  1.00  1.33           H  
ATOM    632  N   LYS A  41      12.834  25.830   2.837  1.00  1.57           N  
ATOM    633  CA  LYS A  41      11.633  25.481   3.600  1.00  1.57           C  
ATOM    634  C   LYS A  41      10.519  24.971   2.688  1.00  1.57           C  
ATOM    635  O   LYS A  41       9.799  25.769   2.080  1.00  1.57           O  
ATOM    636  OXT LYS A  41      10.205  23.782   2.730  1.00  1.57           O  
ATOM    637  CB  LYS A  41      11.127  26.691   4.411  1.00  1.57           C  
ATOM    638  CG  LYS A  41       9.955  26.396   5.353  1.00  1.57           C  
ATOM    639  CD  LYS A  41       9.614  27.624   6.211  1.00  1.57           C  
ATOM    640  CE  LYS A  41       8.466  27.336   7.176  1.00  1.57           C  
ATOM    641  NZ  LYS A  41       8.150  28.519   8.030  1.00  1.57           N  
ATOM    642  H   LYS A  41      12.807  25.820   1.826  1.00  1.57           H  
ATOM    643  HA  LYS A  41      11.888  24.678   4.292  1.00  1.57           H  
ATOM    644 1HB  LYS A  41      11.920  27.107   5.024  1.00  1.57           H  
ATOM    645 2HB  LYS A  41      10.807  27.476   3.726  1.00  1.57           H  
ATOM    646 1HG  LYS A  41       9.079  26.110   4.771  1.00  1.57           H  
ATOM    647 2HG  LYS A  41      10.221  25.569   6.010  1.00  1.57           H  
ATOM    648 1HD  LYS A  41      10.494  27.918   6.785  1.00  1.57           H  
ATOM    649 2HD  LYS A  41       9.333  28.453   5.561  1.00  1.57           H  
ATOM    650 1HE  LYS A  41       7.578  27.065   6.606  1.00  1.57           H  
ATOM    651 2HE  LYS A  41       8.742  26.500   7.820  1.00  1.57           H  
ATOM    652 1HZ  LYS A  41       7.389  28.290   8.656  1.00  1.57           H  
ATOM    653 2HZ  LYS A  41       8.966  28.771   8.572  1.00  1.57           H  
ATOM    654 3HZ  LYS A  41       7.881  29.298   7.446  1.00  1.57           H  
TER     655
ENDMDL

REMARK ID 636900 MODEL 3 Gal_A_AP01602
PFRMAT TS
TARGET Gal_A_AP01602
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   LEU A   1      -0.463  -0.629  -2.038  1.00  4.64           N  
ATOM      2  CA  LEU A   1       0.547  -0.256  -1.058  1.00  4.64           C  
ATOM      3  C   LEU A   1       1.137   1.111  -1.320  1.00  4.64           C  
ATOM      4  O   LEU A   1       1.790   1.340  -2.338  1.00  4.64           O  
ATOM      5  CB  LEU A   1       1.688  -1.280  -1.036  1.00  4.64           C  
ATOM      6  CG  LEU A   1       2.858  -0.941  -0.086  1.00  4.64           C  
ATOM      7  CD1 LEU A   1       2.369  -0.897   1.350  1.00  4.64           C  
ATOM      8  CD2 LEU A   1       3.955  -1.982  -0.251  1.00  4.64           C  
ATOM      9 1H   LEU A   1      -1.158  -1.216  -1.601  1.00  4.64           H  
ATOM     10 2H   LEU A   1      -0.902   0.210  -2.391  1.00  4.64           H  
ATOM     11 3H   LEU A   1      -0.026  -1.127  -2.798  1.00  4.64           H  
ATOM     12  HA  LEU A   1       0.079  -0.239  -0.076  1.00  4.64           H  
ATOM     13 1HB  LEU A   1       1.284  -2.245  -0.735  1.00  4.64           H  
ATOM     14 2HB  LEU A   1       2.093  -1.374  -2.043  1.00  4.64           H  
ATOM     15  HG  LEU A   1       3.249   0.047  -0.335  1.00  4.64           H  
ATOM     16 1HD1 LEU A   1       3.201  -0.643   2.007  1.00  4.64           H  
ATOM     17 2HD1 LEU A   1       1.593  -0.140   1.447  1.00  4.64           H  
ATOM     18 3HD1 LEU A   1       1.967  -1.868   1.631  1.00  4.64           H  
ATOM     19 1HD2 LEU A   1       4.786  -1.738   0.411  1.00  4.64           H  
ATOM     20 2HD2 LEU A   1       3.563  -2.967   0.003  1.00  4.64           H  
ATOM     21 3HD2 LEU A   1       4.300  -1.984  -1.284  1.00  4.64           H  
ATOM     22  N   VAL A   2       0.910   2.025  -0.390  1.00  3.75           N  
ATOM     23  CA  VAL A   2       1.478   3.356  -0.501  1.00  3.75           C  
ATOM     24  C   VAL A   2       2.878   3.356   0.073  1.00  3.75           C  
ATOM     25  O   VAL A   2       3.084   2.915   1.206  1.00  3.75           O  
ATOM     26  CB  VAL A   2       0.619   4.386   0.253  1.00  3.75           C  
ATOM     27  CG1 VAL A   2       1.286   5.765   0.203  1.00  3.75           C  
ATOM     28  CG2 VAL A   2      -0.765   4.435  -0.375  1.00  3.75           C  
ATOM     29  H   VAL A   2       0.358   1.797   0.425  1.00  3.75           H  
ATOM     30  HA  VAL A   2       1.529   3.637  -1.555  1.00  3.75           H  
ATOM     31  HB  VAL A   2       0.539   4.095   1.300  1.00  3.75           H  
ATOM     32 1HG1 VAL A   2       0.676   6.486   0.745  1.00  3.75           H  
ATOM     33 2HG1 VAL A   2       2.273   5.714   0.664  1.00  3.75           H  
ATOM     34 3HG1 VAL A   2       1.389   6.082  -0.833  1.00  3.75           H  
ATOM     35 1HG2 VAL A   2      -1.382   5.159   0.159  1.00  3.75           H  
ATOM     36 2HG2 VAL A   2      -0.677   4.734  -1.420  1.00  3.75           H  
ATOM     37 3HG2 VAL A   2      -1.228   3.453  -0.316  1.00  3.75           H  
ATOM     38  N   LEU A   3       3.834   3.840  -0.697  1.00  2.88           N  
ATOM     39  CA  LEU A   3       5.199   3.905  -0.218  1.00  2.88           C  
ATOM     40  C   LEU A   3       5.492   5.318   0.235  1.00  2.88           C  
ATOM     41  O   LEU A   3       5.036   6.277  -0.387  1.00  2.88           O  
ATOM     42  CB  LEU A   3       6.167   3.490  -1.314  1.00  2.88           C  
ATOM     43  CG  LEU A   3       5.954   2.088  -1.856  1.00  2.88           C  
ATOM     44  CD1 LEU A   3       6.946   1.834  -2.971  1.00  2.88           C  
ATOM     45  CD2 LEU A   3       6.110   1.087  -0.727  1.00  2.88           C  
ATOM     46  H   LEU A   3       3.606   4.169  -1.625  1.00  2.88           H  
ATOM     47  HA  LEU A   3       5.313   3.234   0.633  1.00  2.88           H  
ATOM     48 1HB  LEU A   3       6.073   4.185  -2.143  1.00  2.88           H  
ATOM     49 2HB  LEU A   3       7.182   3.548  -0.923  1.00  2.88           H  
ATOM     50  HG  LEU A   3       4.945   2.002  -2.273  1.00  2.88           H  
ATOM     51 1HD1 LEU A   3       6.793   0.832  -3.373  1.00  2.88           H  
ATOM     52 2HD1 LEU A   3       6.799   2.568  -3.762  1.00  2.88           H  
ATOM     53 3HD1 LEU A   3       7.960   1.918  -2.581  1.00  2.88           H  
ATOM     54 1HD2 LEU A   3       5.955   0.083  -1.113  1.00  2.88           H  
ATOM     55 2HD2 LEU A   3       7.113   1.163  -0.307  1.00  2.88           H  
ATOM     56 3HD2 LEU A   3       5.375   1.296   0.053  1.00  2.88           H  
ATOM     57  N   LYS A   4       6.246   5.442   1.315  1.00  2.16           N  
ATOM     58  CA  LYS A   4       6.602   6.748   1.837  1.00  2.16           C  
ATOM     59  C   LYS A   4       8.100   6.816   2.066  1.00  2.16           C  
ATOM     60  O   LYS A   4       8.660   5.988   2.783  1.00  2.16           O  
ATOM     61  CB  LYS A   4       5.839   6.988   3.133  1.00  2.16           C  
ATOM     62  CG  LYS A   4       4.315   6.984   2.977  1.00  2.16           C  
ATOM     63  CD  LYS A   4       3.615   7.241   4.297  1.00  2.16           C  
ATOM     64  CE  LYS A   4       2.103   7.195   4.135  1.00  2.16           C  
ATOM     65  NZ  LYS A   4       1.399   7.410   5.432  1.00  2.16           N  
ATOM     66  H   LYS A   4       6.580   4.613   1.784  1.00  2.16           H  
ATOM     67  HA  LYS A   4       6.335   7.513   1.106  1.00  2.16           H  
ATOM     68 1HB  LYS A   4       6.115   6.240   3.875  1.00  2.16           H  
ATOM     69 2HB  LYS A   4       6.109   7.950   3.525  1.00  2.16           H  
ATOM     70 1HG  LYS A   4       4.021   7.747   2.256  1.00  2.16           H  
ATOM     71 2HG  LYS A   4       3.988   6.014   2.604  1.00  2.16           H  
ATOM     72 1HD  LYS A   4       3.919   6.485   5.022  1.00  2.16           H  
ATOM     73 2HD  LYS A   4       3.905   8.214   4.684  1.00  2.16           H  
ATOM     74 1HE  LYS A   4       1.798   7.970   3.432  1.00  2.16           H  
ATOM     75 2HE  LYS A   4       1.817   6.221   3.731  1.00  2.16           H  
ATOM     76 1HZ  LYS A   4       0.400   7.373   5.287  1.00  2.16           H  
ATOM     77 2HZ  LYS A   4       1.673   6.689   6.084  1.00  2.16           H  
ATOM     78 3HZ  LYS A   4       1.652   8.314   5.807  1.00  2.16           H  
ATOM     79  N   TYR A   5       8.753   7.799   1.460  1.00  1.63           N  
ATOM     80  CA  TYR A   5      10.201   7.930   1.573  1.00  1.63           C  
ATOM     81  C   TYR A   5      10.745   9.282   1.128  1.00  1.63           C  
ATOM     82  O   TYR A   5      10.057  10.079   0.486  1.00  1.63           O  
ATOM     83  CB  TYR A   5      10.881   6.807   0.781  1.00  1.63           C  
ATOM     84  CG  TYR A   5      10.463   6.741  -0.682  1.00  1.63           C  
ATOM     85  CD1 TYR A   5      11.127   7.497  -1.637  1.00  1.63           C  
ATOM     86  CD2 TYR A   5       9.409   5.906  -1.065  1.00  1.63           C  
ATOM     87  CE1 TYR A   5      10.745   7.429  -2.962  1.00  1.63           C  
ATOM     88  CE2 TYR A   5       9.028   5.839  -2.387  1.00  1.63           C  
ATOM     89  CZ  TYR A   5       9.689   6.595  -3.334  1.00  1.63           C  
ATOM     90  OH  TYR A   5       9.305   6.525  -4.652  1.00  1.63           O  
ATOM     91  H   TYR A   5       8.236   8.453   0.887  1.00  1.63           H  
ATOM     92  HA  TYR A   5      10.475   7.808   2.618  1.00  1.63           H  
ATOM     93 1HB  TYR A   5      11.964   6.955   0.811  1.00  1.63           H  
ATOM     94 2HB  TYR A   5      10.678   5.844   1.240  1.00  1.63           H  
ATOM     95  HD1 TYR A   5      11.944   8.137  -1.344  1.00  1.63           H  
ATOM     96  HD2 TYR A   5       8.885   5.306  -0.320  1.00  1.63           H  
ATOM     97  HE1 TYR A   5      11.265   8.025  -3.711  1.00  1.63           H  
ATOM     98  HE2 TYR A   5       8.208   5.191  -2.690  1.00  1.63           H  
ATOM     99  HH  TYR A   5       8.565   5.919  -4.738  1.00  1.63           H  
ATOM    100  N   CYS A   6      11.976   9.548   1.529  1.00  1.27           N  
ATOM    101  CA  CYS A   6      12.781  10.645   1.013  1.00  1.27           C  
ATOM    102  C   CYS A   6      13.465  10.150  -0.257  1.00  1.27           C  
ATOM    103  O   CYS A   6      14.053   9.067  -0.234  1.00  1.27           O  
ATOM    104  CB  CYS A   6      13.800  11.086   2.069  1.00  1.27           C  
ATOM    105  SG  CYS A   6      14.966  12.430   1.605  1.00  1.27           S  
ATOM    106  H   CYS A   6      12.416   8.882   2.149  1.00  1.27           H  
ATOM    107  HA  CYS A   6      12.132  11.488   0.795  1.00  1.27           H  
ATOM    108 1HB  CYS A   6      13.244  11.429   2.930  1.00  1.27           H  
ATOM    109 2HB  CYS A   6      14.390  10.226   2.388  1.00  1.27           H  
ATOM    110  N   PRO A   7      13.355  10.819  -1.412  1.00  1.05           N  
ATOM    111  CA  PRO A   7      13.965  10.372  -2.647  1.00  1.05           C  
ATOM    112  C   PRO A   7      15.425  10.040  -2.413  1.00  1.05           C  
ATOM    113  O   PRO A   7      16.136  10.769  -1.724  1.00  1.05           O  
ATOM    114  CB  PRO A   7      13.762  11.589  -3.551  1.00  1.05           C  
ATOM    115  CG  PRO A   7      12.475  12.197  -3.055  1.00  1.05           C  
ATOM    116  CD  PRO A   7      12.511  12.021  -1.561  1.00  1.05           C  
ATOM    117  HA  PRO A   7      13.419   9.495  -3.025  1.00  1.05           H  
ATOM    118 1HB  PRO A   7      14.601  12.282  -3.441  1.00  1.05           H  
ATOM    119 2HB  PRO A   7      13.727  11.282  -4.607  1.00  1.05           H  
ATOM    120 1HG  PRO A   7      12.423  13.257  -3.351  1.00  1.05           H  
ATOM    121 2HG  PRO A   7      11.613  11.693  -3.520  1.00  1.05           H  
ATOM    122 1HD  PRO A   7      12.958  12.874  -1.122  1.00  1.05           H  
ATOM    123 2HD  PRO A   7      11.479  11.844  -1.211  1.00  1.05           H  
ATOM    124  N   LYS A   8      15.873   8.947  -3.051  1.00  0.91           N  
ATOM    125  CA  LYS A   8      17.206   8.342  -2.880  1.00  0.91           C  
ATOM    126  C   LYS A   8      18.388   9.279  -3.061  1.00  0.91           C  
ATOM    127  O   LYS A   8      19.497   8.985  -2.623  1.00  0.91           O  
ATOM    128  CB  LYS A   8      17.360   7.184  -3.869  1.00  0.91           C  
ATOM    129  CG  LYS A   8      17.410   7.621  -5.341  1.00  0.91           C  
ATOM    130  CD  LYS A   8      17.506   6.431  -6.283  1.00  0.91           C  
ATOM    131  CE  LYS A   8      17.592   6.884  -7.735  1.00  0.91           C  
ATOM    132  NZ  LYS A   8      17.649   5.729  -8.672  1.00  0.91           N  
ATOM    133  H   LYS A   8      15.218   8.453  -3.639  1.00  0.91           H  
ATOM    134  HA  LYS A   8      17.257   7.945  -1.864  1.00  0.91           H  
ATOM    135 1HB  LYS A   8      18.279   6.640  -3.651  1.00  0.91           H  
ATOM    136 2HB  LYS A   8      16.529   6.490  -3.749  1.00  0.91           H  
ATOM    137 1HG  LYS A   8      16.522   8.203  -5.583  1.00  0.91           H  
ATOM    138 2HG  LYS A   8      18.287   8.249  -5.500  1.00  0.91           H  
ATOM    139 1HD  LYS A   8      18.393   5.845  -6.041  1.00  0.91           H  
ATOM    140 2HD  LYS A   8      16.628   5.798  -6.164  1.00  0.91           H  
ATOM    141 1HE  LYS A   8      16.718   7.489  -7.971  1.00  0.91           H  
ATOM    142 2HE  LYS A   8      18.488   7.492  -7.867  1.00  0.91           H  
ATOM    143 1HZ  LYS A   8      17.704   6.069  -9.622  1.00  0.91           H  
ATOM    144 2HZ  LYS A   8      18.464   5.167  -8.469  1.00  0.91           H  
ATOM    145 3HZ  LYS A   8      16.817   5.166  -8.565  1.00  0.91           H  
ATOM    146  N   ILE A   9      18.157  10.385  -3.732  1.00  0.82           N  
ATOM    147  CA  ILE A   9      19.169  11.386  -3.978  1.00  0.82           C  
ATOM    148  C   ILE A   9      19.546  12.154  -2.692  1.00  0.82           C  
ATOM    149  O   ILE A   9      20.591  12.810  -2.652  1.00  0.82           O  
ATOM    150  CB  ILE A   9      18.658  12.325  -5.081  1.00  0.82           C  
ATOM    151  CG1 ILE A   9      17.439  13.023  -4.577  1.00  0.82           C  
ATOM    152  CG2 ILE A   9      18.327  11.539  -6.338  1.00  0.82           C  
ATOM    153  CD1 ILE A   9      16.922  14.101  -5.449  1.00  0.82           C  
ATOM    154  H   ILE A   9      17.216  10.549  -4.055  1.00  0.82           H  
ATOM    155  HA  ILE A   9      20.063  10.881  -4.344  1.00  0.82           H  
ATOM    156  HB  ILE A   9      19.413  13.080  -5.301  1.00  0.82           H  
ATOM    157 1HG1 ILE A   9      16.665  12.281  -4.446  1.00  0.82           H  
ATOM    158 2HG1 ILE A   9      17.674  13.453  -3.626  1.00  0.82           H  
ATOM    159 1HG2 ILE A   9      17.955  12.218  -7.102  1.00  0.82           H  
ATOM    160 2HG2 ILE A   9      19.223  11.038  -6.699  1.00  0.82           H  
ATOM    161 3HG2 ILE A   9      17.562  10.797  -6.110  1.00  0.82           H  
ATOM    162 1HD1 ILE A   9      16.040  14.548  -5.012  1.00  0.82           H  
ATOM    163 2HD1 ILE A   9      17.675  14.835  -5.537  1.00  0.82           H  
ATOM    164 3HD1 ILE A   9      16.671  13.696  -6.428  1.00  0.82           H  
ATOM    165  N   GLY A  10      18.697  12.085  -1.653  1.00  0.77           N  
ATOM    166  CA  GLY A  10      18.951  12.810  -0.409  1.00  0.77           C  
ATOM    167  C   GLY A  10      18.820  11.989   0.874  1.00  0.77           C  
ATOM    168  O   GLY A  10      18.840  10.756   0.863  1.00  0.77           O  
ATOM    169  H   GLY A  10      17.852  11.520  -1.725  1.00  0.77           H  
ATOM    170 1HA  GLY A  10      19.944  13.255  -0.446  1.00  0.77           H  
ATOM    171 2HA  GLY A  10      18.254  13.632  -0.353  1.00  0.77           H  
ATOM    172  N   TYR A  11      18.750  12.716   1.995  1.00  0.73           N  
ATOM    173  CA  TYR A  11      18.696  12.122   3.338  1.00  0.73           C  
ATOM    174  C   TYR A  11      17.710  12.831   4.258  1.00  0.73           C  
ATOM    175  O   TYR A  11      17.506  14.032   4.125  1.00  0.73           O  
ATOM    176  CB  TYR A  11      20.078  12.201   3.981  1.00  0.73           C  
ATOM    177  CG  TYR A  11      21.183  11.521   3.189  1.00  0.73           C  
ATOM    178  CD1 TYR A  11      21.888  12.239   2.225  1.00  0.73           C  
ATOM    179  CD2 TYR A  11      21.489  10.191   3.417  1.00  0.73           C  
ATOM    180  CE1 TYR A  11      22.886  11.626   1.497  1.00  0.73           C  
ATOM    181  CE2 TYR A  11      22.490   9.577   2.689  1.00  0.73           C  
ATOM    182  CZ  TYR A  11      23.186  10.290   1.731  1.00  0.73           C  
ATOM    183  OH  TYR A  11      24.184   9.677   1.006  1.00  0.73           O  
ATOM    184  H   TYR A  11      18.721  13.730   1.885  1.00  0.73           H  
ATOM    185  HA  TYR A  11      18.383  11.081   3.250  1.00  0.73           H  
ATOM    186 1HB  TYR A  11      20.350  13.249   4.117  1.00  0.73           H  
ATOM    187 2HB  TYR A  11      20.039  11.747   4.973  1.00  0.73           H  
ATOM    188  HD1 TYR A  11      21.647  13.287   2.042  1.00  0.73           H  
ATOM    189  HD2 TYR A  11      20.938   9.627   4.169  1.00  0.73           H  
ATOM    190  HE1 TYR A  11      23.433  12.188   0.741  1.00  0.73           H  
ATOM    191  HE2 TYR A  11      22.729   8.530   2.868  1.00  0.73           H  
ATOM    192  HH  TYR A  11      24.570  10.310   0.396  1.00  0.73           H  
ATOM    193  N   CYS A  12      17.144  12.132   5.244  1.00  0.69           N  
ATOM    194  CA  CYS A  12      16.319  12.843   6.217  1.00  0.69           C  
ATOM    195  C   CYS A  12      17.163  13.436   7.347  1.00  0.69           C  
ATOM    196  O   CYS A  12      18.120  12.817   7.807  1.00  0.69           O  
ATOM    197  CB  CYS A  12      15.225  11.932   6.776  1.00  0.69           C  
ATOM    198  SG  CYS A  12      13.984  11.518   5.546  1.00  0.69           S  
ATOM    199  H   CYS A  12      17.294  11.138   5.335  1.00  0.69           H  
ATOM    200  HA  CYS A  12      15.825  13.656   5.699  1.00  0.69           H  
ATOM    201 1HB  CYS A  12      15.661  11.011   7.158  1.00  0.69           H  
ATOM    202 2HB  CYS A  12      14.724  12.433   7.596  1.00  0.69           H  
ATOM    203  N   SER A  13      16.784  14.644   7.780  1.00  0.67           N  
ATOM    204  CA  SER A  13      17.483  15.388   8.831  1.00  0.67           C  
ATOM    205  C   SER A  13      16.644  16.485   9.474  1.00  0.67           C  
ATOM    206  O   SER A  13      15.738  17.049   8.864  1.00  0.67           O  
ATOM    207  CB  SER A  13      18.732  16.047   8.293  1.00  0.67           C  
ATOM    208  OG  SER A  13      19.387  16.784   9.320  1.00  0.67           O  
ATOM    209  H   SER A  13      15.982  15.072   7.324  1.00  0.67           H  
ATOM    210  HA  SER A  13      17.769  14.680   9.608  1.00  0.67           H  
ATOM    211 1HB  SER A  13      19.407  15.301   7.877  1.00  0.67           H  
ATOM    212 2HB  SER A  13      18.455  16.719   7.496  1.00  0.67           H  
ATOM    213  HG  SER A  13      19.874  17.510   8.859  1.00  0.67           H  
ATOM    214  N   ASN A  14      16.958  16.810  10.720  1.00  0.65           N  
ATOM    215  CA  ASN A  14      16.326  17.953  11.370  1.00  0.65           C  
ATOM    216  C   ASN A  14      16.744  19.268  10.699  1.00  0.65           C  
ATOM    217  O   ASN A  14      16.018  20.263  10.762  1.00  0.65           O  
ATOM    218  CB  ASN A  14      16.683  17.979  12.843  1.00  0.65           C  
ATOM    219  CG  ASN A  14      15.946  16.957  13.628  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      14.842  16.572  13.253  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      16.530  16.500  14.703  1.00  0.65           N  
ATOM    222  H   ASN A  14      17.685  16.291  11.195  1.00  0.65           H  
ATOM    223  HA  ASN A  14      15.244  17.861  11.270  1.00  0.65           H  
ATOM    224 1HB  ASN A  14      17.755  17.809  12.957  1.00  0.65           H  
ATOM    225 2HB  ASN A  14      16.465  18.966  13.251  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      16.074  15.808  15.262  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      17.431  16.842  14.967  1.00  0.65           H  
ATOM    228  N   THR A  15      17.947  19.265  10.116  1.00  0.64           N  
ATOM    229  CA  THR A  15      18.510  20.435   9.457  1.00  0.64           C  
ATOM    230  C   THR A  15      19.214  20.049   8.150  1.00  0.64           C  
ATOM    231  O   THR A  15      19.979  19.078   8.119  1.00  0.64           O  
ATOM    232  CB  THR A  15      19.483  21.175  10.402  1.00  0.64           C  
ATOM    233  OG1 THR A  15      18.786  21.551  11.598  1.00  0.64           O  
ATOM    234  CG2 THR A  15      20.036  22.424   9.739  1.00  0.64           C  
ATOM    235  H   THR A  15      18.465  18.395  10.083  1.00  0.64           H  
ATOM    236  HA  THR A  15      17.702  21.105   9.215  1.00  0.64           H  
ATOM    237  HB  THR A  15      20.308  20.515  10.664  1.00  0.64           H  
ATOM    238  HG1 THR A  15      18.008  22.074  11.370  1.00  0.64           H  
ATOM    239 1HG2 THR A  15      20.711  22.927  10.427  1.00  0.64           H  
ATOM    240 2HG2 THR A  15      20.581  22.156   8.843  1.00  0.64           H  
ATOM    241 3HG2 THR A  15      19.218  23.092   9.479  1.00  0.64           H  
ATOM    242  N   CYS A  16      18.991  20.829   7.093  1.00  0.64           N  
ATOM    243  CA  CYS A  16      19.665  20.598   5.817  1.00  0.64           C  
ATOM    244  C   CYS A  16      20.908  21.479   5.719  1.00  0.64           C  
ATOM    245  O   CYS A  16      20.957  22.548   6.332  1.00  0.64           O  
ATOM    246  CB  CYS A  16      18.734  20.908   4.648  1.00  0.64           C  
ATOM    247  SG  CYS A  16      17.207  19.908   4.579  1.00  0.64           S  
ATOM    248  H   CYS A  16      18.345  21.597   7.173  1.00  0.64           H  
ATOM    249  HA  CYS A  16      19.982  19.556   5.763  1.00  0.64           H  
ATOM    250 1HB  CYS A  16      18.449  21.956   4.680  1.00  0.64           H  
ATOM    251 2HB  CYS A  16      19.270  20.756   3.715  1.00  0.64           H  
ATOM    252  N   SER A  17      21.914  21.045   4.960  1.00  0.65           N  
ATOM    253  CA  SER A  17      23.124  21.847   4.779  1.00  0.65           C  
ATOM    254  C   SER A  17      22.943  22.947   3.737  1.00  0.65           C  
ATOM    255  O   SER A  17      21.969  22.959   2.990  1.00  0.65           O  
ATOM    256  CB  SER A  17      24.289  20.958   4.409  1.00  0.65           C  
ATOM    257  OG  SER A  17      24.081  20.380   3.168  1.00  0.65           O  
ATOM    258  H   SER A  17      21.848  20.149   4.471  1.00  0.65           H  
ATOM    259  HA  SER A  17      23.356  22.325   5.733  1.00  0.65           H  
ATOM    260 1HB  SER A  17      25.207  21.542   4.394  1.00  0.65           H  
ATOM    261 2HB  SER A  17      24.405  20.177   5.159  1.00  0.65           H  
ATOM    262  HG  SER A  17      23.342  19.743   3.309  1.00  0.65           H  
ATOM    263  N   LYS A  18      23.915  23.853   3.658  1.00  0.66           N  
ATOM    264  CA  LYS A  18      23.907  24.976   2.712  1.00  0.66           C  
ATOM    265  C   LYS A  18      23.889  24.587   1.222  1.00  0.66           C  
ATOM    266  O   LYS A  18      23.570  25.416   0.371  1.00  0.66           O  
ATOM    267  CB  LYS A  18      25.102  25.887   2.984  1.00  0.66           C  
ATOM    268  CG  LYS A  18      26.454  25.273   2.659  1.00  0.66           C  
ATOM    269  CD  LYS A  18      27.599  26.205   3.026  1.00  0.66           C  
ATOM    270  CE  LYS A  18      28.947  25.591   2.665  1.00  0.66           C  
ATOM    271  NZ  LYS A  18      30.081  26.476   3.048  1.00  0.66           N  
ATOM    272  H   LYS A  18      24.692  23.777   4.299  1.00  0.66           H  
ATOM    273  HA  LYS A  18      22.997  25.550   2.900  1.00  0.66           H  
ATOM    274 1HB  LYS A  18      25.003  26.798   2.394  1.00  0.66           H  
ATOM    275 2HB  LYS A  18      25.107  26.178   4.035  1.00  0.66           H  
ATOM    276 1HG  LYS A  18      26.571  24.320   3.177  1.00  0.66           H  
ATOM    277 2HG  LYS A  18      26.502  25.099   1.591  1.00  0.66           H  
ATOM    278 1HD  LYS A  18      27.482  27.149   2.494  1.00  0.66           H  
ATOM    279 2HD  LYS A  18      27.577  26.405   4.097  1.00  0.66           H  
ATOM    280 1HE  LYS A  18      29.052  24.638   3.180  1.00  0.66           H  
ATOM    281 2HE  LYS A  18      28.982  25.416   1.589  1.00  0.66           H  
ATOM    282 1HZ  LYS A  18      30.954  26.035   2.794  1.00  0.66           H  
ATOM    283 2HZ  LYS A  18      29.998  27.360   2.566  1.00  0.66           H  
ATOM    284 3HZ  LYS A  18      30.062  26.634   4.045  1.00  0.66           H  
ATOM    285  N   THR A  19      24.255  23.344   0.906  1.00  0.69           N  
ATOM    286  CA  THR A  19      24.296  22.873  -0.477  1.00  0.69           C  
ATOM    287  C   THR A  19      23.041  22.077  -0.831  1.00  0.69           C  
ATOM    288  O   THR A  19      22.962  21.486  -1.916  1.00  0.69           O  
ATOM    289  CB  THR A  19      25.525  21.982  -0.735  1.00  0.69           C  
ATOM    290  OG1 THR A  19      25.449  20.798   0.077  1.00  0.69           O  
ATOM    291  CG2 THR A  19      26.797  22.733  -0.380  1.00  0.69           C  
ATOM    292  H   THR A  19      24.498  22.703   1.650  1.00  0.69           H  
ATOM    293  HA  THR A  19      24.345  23.738  -1.139  1.00  0.69           H  
ATOM    294  HB  THR A  19      25.552  21.699  -1.786  1.00  0.69           H  
ATOM    295  HG1 THR A  19      25.257  21.036   0.992  1.00  0.69           H  
ATOM    296 1HG2 THR A  19      27.661  22.096  -0.567  1.00  0.69           H  
ATOM    297 2HG2 THR A  19      26.871  23.636  -0.987  1.00  0.69           H  
ATOM    298 3HG2 THR A  19      26.769  22.998   0.668  1.00  0.69           H  
ATOM    299  N   GLN A  20      22.102  22.019   0.114  1.00  0.75           N  
ATOM    300  CA  GLN A  20      20.869  21.258   0.006  1.00  0.75           C  
ATOM    301  C   GLN A  20      19.612  22.114   0.076  1.00  0.75           C  
ATOM    302  O   GLN A  20      19.629  23.276   0.486  1.00  0.75           O  
ATOM    303  CB  GLN A  20      20.807  20.201   1.116  1.00  0.75           C  
ATOM    304  CG  GLN A  20      21.837  19.104   1.014  1.00  0.75           C  
ATOM    305  CD  GLN A  20      21.792  18.167   2.207  1.00  0.75           C  
ATOM    306  OE1 GLN A  20      21.971  18.602   3.367  1.00  0.75           O  
ATOM    307  NE2 GLN A  20      21.563  16.881   1.954  1.00  0.75           N  
ATOM    308  H   GLN A  20      22.237  22.535   0.983  1.00  0.75           H  
ATOM    309  HA  GLN A  20      20.865  20.749  -0.953  1.00  0.75           H  
ATOM    310 1HB  GLN A  20      20.951  20.693   2.072  1.00  0.75           H  
ATOM    311 2HB  GLN A  20      19.816  19.742   1.129  1.00  0.75           H  
ATOM    312 1HG  GLN A  20      21.622  18.520   0.122  1.00  0.75           H  
ATOM    313 2HG  GLN A  20      22.830  19.543   0.945  1.00  0.75           H  
ATOM    314 1HE2 GLN A  20      21.524  16.225   2.708  1.00  0.75           H  
ATOM    315 2HE2 GLN A  20      21.432  16.563   1.013  1.00  0.75           H  
ATOM    316  N   ILE A  21      18.520  21.504  -0.340  1.00  0.84           N  
ATOM    317  CA  ILE A  21      17.194  22.080  -0.300  1.00  0.84           C  
ATOM    318  C   ILE A  21      16.288  21.202   0.536  1.00  0.84           C  
ATOM    319  O   ILE A  21      16.450  19.981   0.590  1.00  0.84           O  
ATOM    320  CB  ILE A  21      16.665  22.251  -1.723  1.00  0.84           C  
ATOM    321  CG1 ILE A  21      16.682  20.894  -2.399  1.00  0.84           C  
ATOM    322  CG2 ILE A  21      17.490  23.276  -2.473  1.00  0.84           C  
ATOM    323  CD1 ILE A  21      16.060  20.839  -3.744  1.00  0.84           C  
ATOM    324  H   ILE A  21      18.624  20.561  -0.697  1.00  0.84           H  
ATOM    325  HA  ILE A  21      17.248  23.060   0.168  1.00  0.84           H  
ATOM    326  HB  ILE A  21      15.625  22.577  -1.687  1.00  0.84           H  
ATOM    327 1HG1 ILE A  21      17.712  20.573  -2.501  1.00  0.84           H  
ATOM    328 2HG1 ILE A  21      16.159  20.200  -1.748  1.00  0.84           H  
ATOM    329 1HG2 ILE A  21      17.105  23.382  -3.479  1.00  0.84           H  
ATOM    330 2HG2 ILE A  21      17.431  24.232  -1.957  1.00  0.84           H  
ATOM    331 3HG2 ILE A  21      18.514  22.959  -2.505  1.00  0.84           H  
ATOM    332 1HD1 ILE A  21      16.128  19.822  -4.140  1.00  0.84           H  
ATOM    333 2HD1 ILE A  21      15.015  21.138  -3.679  1.00  0.84           H  
ATOM    334 3HD1 ILE A  21      16.596  21.508  -4.392  1.00  0.84           H  
ATOM    335  N   TRP A  22      15.325  21.822   1.183  1.00  0.97           N  
ATOM    336  CA  TRP A  22      14.435  21.095   2.067  1.00  0.97           C  
ATOM    337  C   TRP A  22      13.297  20.528   1.227  1.00  0.97           C  
ATOM    338  O   TRP A  22      12.866  21.170   0.266  1.00  0.97           O  
ATOM    339  CB  TRP A  22      13.870  22.103   3.063  1.00  0.97           C  
ATOM    340  CG  TRP A  22      14.929  22.799   3.893  1.00  0.97           C  
ATOM    341  CD1 TRP A  22      15.763  23.764   3.401  1.00  0.97           C  
ATOM    342  CD2 TRP A  22      15.252  22.684   5.299  1.00  0.97           C  
ATOM    343  NE1 TRP A  22      16.582  24.234   4.381  1.00  0.97           N  
ATOM    344  CE2 TRP A  22      16.287  23.594   5.552  1.00  0.97           C  
ATOM    345  CE3 TRP A  22      14.766  21.910   6.337  1.00  0.97           C  
ATOM    346  CZ2 TRP A  22      16.835  23.746   6.806  1.00  0.97           C  
ATOM    347  CZ3 TRP A  22      15.317  22.066   7.600  1.00  0.97           C  
ATOM    348  CH2 TRP A  22      16.321  22.966   7.819  1.00  0.97           C  
ATOM    349  H   TRP A  22      15.225  22.822   1.085  1.00  0.97           H  
ATOM    350  HA  TRP A  22      14.970  20.284   2.562  1.00  0.97           H  
ATOM    351 1HB  TRP A  22      13.301  22.859   2.524  1.00  0.97           H  
ATOM    352 2HB  TRP A  22      13.183  21.592   3.739  1.00  0.97           H  
ATOM    353  HD1 TRP A  22      15.774  24.108   2.368  1.00  0.97           H  
ATOM    354  HE1 TRP A  22      17.292  24.948   4.262  1.00  0.97           H  
ATOM    355  HE3 TRP A  22      13.973  21.211   6.152  1.00  0.97           H  
ATOM    356  HZ2 TRP A  22      17.640  24.459   7.007  1.00  0.97           H  
ATOM    357  HZ3 TRP A  22      14.931  21.457   8.419  1.00  0.97           H  
ATOM    358  HH2 TRP A  22      16.726  23.071   8.825  1.00  0.97           H  
ATOM    359  N   ALA A  23      12.757  19.379   1.619  1.00  1.13           N  
ATOM    360  CA  ALA A  23      11.617  18.812   0.916  1.00  1.13           C  
ATOM    361  C   ALA A  23      10.690  18.035   1.851  1.00  1.13           C  
ATOM    362  O   ALA A  23      11.078  17.562   2.933  1.00  1.13           O  
ATOM    363  CB  ALA A  23      12.095  17.908  -0.214  1.00  1.13           C  
ATOM    364  H   ALA A  23      13.192  18.848   2.366  1.00  1.13           H  
ATOM    365  HA  ALA A  23      11.040  19.633   0.490  1.00  1.13           H  
ATOM    366 1HB  ALA A  23      11.237  17.511  -0.755  1.00  1.13           H  
ATOM    367 2HB  ALA A  23      12.722  18.482  -0.896  1.00  1.13           H  
ATOM    368 3HB  ALA A  23      12.675  17.084   0.201  1.00  1.13           H  
ATOM    369  N   THR A  24       9.445  17.922   1.410  1.00  1.31           N  
ATOM    370  CA  THR A  24       8.415  17.188   2.120  1.00  1.31           C  
ATOM    371  C   THR A  24       8.455  15.703   1.820  1.00  1.31           C  
ATOM    372  O   THR A  24       8.584  15.289   0.667  1.00  1.31           O  
ATOM    373  CB  THR A  24       7.018  17.741   1.777  1.00  1.31           C  
ATOM    374  OG1 THR A  24       6.940  19.117   2.179  1.00  1.31           O  
ATOM    375  CG2 THR A  24       5.902  16.936   2.484  1.00  1.31           C  
ATOM    376  H   THR A  24       9.203  18.353   0.530  1.00  1.31           H  
ATOM    377  HA  THR A  24       8.580  17.316   3.190  1.00  1.31           H  
ATOM    378  HB  THR A  24       6.865  17.682   0.700  1.00  1.31           H  
ATOM    379  HG1 THR A  24       6.055  19.452   2.003  1.00  1.31           H  
ATOM    380 1HG2 THR A  24       4.931  17.354   2.221  1.00  1.31           H  
ATOM    381 2HG2 THR A  24       5.931  15.894   2.172  1.00  1.31           H  
ATOM    382 3HG2 THR A  24       6.036  16.991   3.564  1.00  1.31           H  
ATOM    383  N   SER A  25       8.329  14.916   2.873  1.00  1.45           N  
ATOM    384  CA  SER A  25       8.235  13.472   2.794  1.00  1.45           C  
ATOM    385  C   SER A  25       7.467  12.995   3.994  1.00  1.45           C  
ATOM    386  O   SER A  25       7.569  13.572   5.072  1.00  1.45           O  
ATOM    387  CB  SER A  25       9.580  12.785   2.804  1.00  1.45           C  
ATOM    388  OG  SER A  25       9.399  11.383   2.743  1.00  1.45           O  
ATOM    389  H   SER A  25       8.268  15.353   3.783  1.00  1.45           H  
ATOM    390  HA  SER A  25       7.689  13.195   1.891  1.00  1.45           H  
ATOM    391 1HB  SER A  25      10.188  13.119   1.959  1.00  1.45           H  
ATOM    392 2HB  SER A  25      10.114  13.046   3.720  1.00  1.45           H  
ATOM    393  HG  SER A  25       9.476  11.142   1.778  1.00  1.45           H  
ATOM    394  N   HIS A  26       6.713  11.932   3.816  1.00  1.50           N  
ATOM    395  CA  HIS A  26       5.983  11.355   4.923  1.00  1.50           C  
ATOM    396  C   HIS A  26       6.607  10.030   5.351  1.00  1.50           C  
ATOM    397  O   HIS A  26       6.005   9.262   6.102  1.00  1.50           O  
ATOM    398  CB  HIS A  26       4.519  11.199   4.529  1.00  1.50           C  
ATOM    399  CG  HIS A  26       3.880  12.528   4.221  1.00  1.50           C  
ATOM    400  ND1 HIS A  26       3.581  13.455   5.198  1.00  1.50           N  
ATOM    401  CD2 HIS A  26       3.506  13.089   3.045  1.00  1.50           C  
ATOM    402  CE1 HIS A  26       3.049  14.528   4.635  1.00  1.50           C  
ATOM    403  NE2 HIS A  26       2.991  14.330   3.331  1.00  1.50           N  
ATOM    404  H   HIS A  26       6.656  11.511   2.901  1.00  1.50           H  
ATOM    405  HA  HIS A  26       6.024  12.025   5.783  1.00  1.50           H  
ATOM    406 1HB  HIS A  26       4.439  10.557   3.648  1.00  1.50           H  
ATOM    407 2HB  HIS A  26       3.967  10.724   5.338  1.00  1.50           H  
ATOM    408  HD1 HIS A  26       3.750  13.358   6.180  1.00  1.50           H  
ATOM    409  HD2 HIS A  26       3.550  12.744   2.013  1.00  1.50           H  
ATOM    410  HE1 HIS A  26       2.745  15.378   5.243  1.00  1.50           H  
ATOM    411  N   GLY A  27       7.826   9.754   4.857  1.00  1.43           N  
ATOM    412  CA  GLY A  27       8.532   8.528   5.239  1.00  1.43           C  
ATOM    413  C   GLY A  27       9.467   8.754   6.422  1.00  1.43           C  
ATOM    414  O   GLY A  27      10.120   7.825   6.898  1.00  1.43           O  
ATOM    415  H   GLY A  27       8.286  10.406   4.217  1.00  1.43           H  
ATOM    416 1HA  GLY A  27       7.811   7.749   5.486  1.00  1.43           H  
ATOM    417 2HA  GLY A  27       9.108   8.167   4.397  1.00  1.43           H  
ATOM    418  N   CYS A  28       9.531   9.999   6.879  1.00  1.28           N  
ATOM    419  CA  CYS A  28      10.397  10.409   7.973  1.00  1.28           C  
ATOM    420  C   CYS A  28       9.674  11.303   8.968  1.00  1.28           C  
ATOM    421  O   CYS A  28       8.616  11.858   8.682  1.00  1.28           O  
ATOM    422  CB  CYS A  28      11.638  11.149   7.449  1.00  1.28           C  
ATOM    423  SG  CYS A  28      12.721  10.164   6.383  1.00  1.28           S  
ATOM    424  H   CYS A  28       8.950  10.696   6.440  1.00  1.28           H  
ATOM    425  HA  CYS A  28      10.730   9.514   8.499  1.00  1.28           H  
ATOM    426 1HB  CYS A  28      11.322  12.033   6.885  1.00  1.28           H  
ATOM    427 2HB  CYS A  28      12.234  11.499   8.287  1.00  1.28           H  
ATOM    428  N   LYS A  29      10.293  11.475  10.132  1.00  1.09           N  
ATOM    429  CA  LYS A  29       9.820  12.385  11.177  1.00  1.09           C  
ATOM    430  C   LYS A  29      10.658  13.661  11.162  1.00  1.09           C  
ATOM    431  O   LYS A  29      10.618  14.469  12.091  1.00  1.09           O  
ATOM    432  CB  LYS A  29       9.901  11.713  12.544  1.00  1.09           C  
ATOM    433  CG  LYS A  29       8.983  10.506  12.699  1.00  1.09           C  
ATOM    434  CD  LYS A  29       9.080   9.911  14.099  1.00  1.09           C  
ATOM    435  CE  LYS A  29       8.155   8.709  14.259  1.00  1.09           C  
ATOM    436  NZ  LYS A  29       8.265   8.103  15.614  1.00  1.09           N  
ATOM    437  H   LYS A  29      11.143  10.955  10.304  1.00  1.09           H  
ATOM    438  HA  LYS A  29       8.785  12.655  10.972  1.00  1.09           H  
ATOM    439 1HB  LYS A  29      10.925  11.387  12.728  1.00  1.09           H  
ATOM    440 2HB  LYS A  29       9.643  12.435  13.317  1.00  1.09           H  
ATOM    441 1HG  LYS A  29       7.953  10.810  12.512  1.00  1.09           H  
ATOM    442 2HG  LYS A  29       9.256   9.745  11.969  1.00  1.09           H  
ATOM    443 1HD  LYS A  29      10.108   9.599  14.292  1.00  1.09           H  
ATOM    444 2HD  LYS A  29       8.806  10.667  14.835  1.00  1.09           H  
ATOM    445 1HE  LYS A  29       7.127   9.027  14.097  1.00  1.09           H  
ATOM    446 2HE  LYS A  29       8.415   7.956  13.514  1.00  1.09           H  
ATOM    447 1HZ  LYS A  29       7.639   7.313  15.682  1.00  1.09           H  
ATOM    448 2HZ  LYS A  29       9.214   7.795  15.769  1.00  1.09           H  
ATOM    449 3HZ  LYS A  29       8.016   8.790  16.310  1.00  1.09           H  
ATOM    450  N   MET A  30      11.452  13.787  10.108  1.00  0.92           N  
ATOM    451  CA  MET A  30      12.400  14.867   9.889  1.00  0.92           C  
ATOM    452  C   MET A  30      12.250  15.374   8.456  1.00  0.92           C  
ATOM    453  O   MET A  30      11.447  14.836   7.694  1.00  0.92           O  
ATOM    454  CB  MET A  30      13.813  14.397  10.137  1.00  0.92           C  
ATOM    455  CG  MET A  30      14.085  13.819  11.497  1.00  0.92           C  
ATOM    456  SD  MET A  30      15.822  13.429  11.717  1.00  0.92           S  
ATOM    457  CE  MET A  30      15.987  12.020  10.640  1.00  0.92           C  
ATOM    458  H   MET A  30      11.386  13.076   9.399  1.00  0.92           H  
ATOM    459  HA  MET A  30      12.172  15.694  10.564  1.00  0.92           H  
ATOM    460 1HB  MET A  30      14.107  13.682   9.386  1.00  0.92           H  
ATOM    461 2HB  MET A  30      14.442  15.230  10.049  1.00  0.92           H  
ATOM    462 1HG  MET A  30      13.775  14.519  12.265  1.00  0.92           H  
ATOM    463 2HG  MET A  30      13.514  12.905  11.626  1.00  0.92           H  
ATOM    464 1HE  MET A  30      17.018  11.664  10.659  1.00  0.92           H  
ATOM    465 2HE  MET A  30      15.318  11.224  10.968  1.00  0.92           H  
ATOM    466 3HE  MET A  30      15.733  12.312   9.639  1.00  0.92           H  
ATOM    467  N   TYR A  31      12.964  16.434   8.097  1.00  0.78           N  
ATOM    468  CA  TYR A  31      12.851  16.995   6.756  1.00  0.78           C  
ATOM    469  C   TYR A  31      13.672  16.191   5.775  1.00  0.78           C  
ATOM    470  O   TYR A  31      14.692  15.618   6.142  1.00  0.78           O  
ATOM    471  CB  TYR A  31      13.354  18.430   6.736  1.00  0.78           C  
ATOM    472  CG  TYR A  31      12.493  19.389   7.477  1.00  0.78           C  
ATOM    473  CD1 TYR A  31      12.783  19.684   8.800  1.00  0.78           C  
ATOM    474  CD2 TYR A  31      11.427  19.998   6.839  1.00  0.78           C  
ATOM    475  CE1 TYR A  31      12.003  20.591   9.485  1.00  0.78           C  
ATOM    476  CE2 TYR A  31      10.646  20.904   7.523  1.00  0.78           C  
ATOM    477  CZ  TYR A  31      10.931  21.202   8.842  1.00  0.78           C  
ATOM    478  OH  TYR A  31      10.154  22.109   9.524  1.00  0.78           O  
ATOM    479  H   TYR A  31      13.651  16.843   8.730  1.00  0.78           H  
ATOM    480  HA  TYR A  31      11.808  16.961   6.438  1.00  0.78           H  
ATOM    481 1HB  TYR A  31      14.361  18.471   7.164  1.00  0.78           H  
ATOM    482 2HB  TYR A  31      13.436  18.768   5.699  1.00  0.78           H  
ATOM    483  HD1 TYR A  31      13.633  19.203   9.298  1.00  0.78           H  
ATOM    484  HD2 TYR A  31      11.210  19.762   5.795  1.00  0.78           H  
ATOM    485  HE1 TYR A  31      12.230  20.829  10.525  1.00  0.78           H  
ATOM    486  HE2 TYR A  31       9.807  21.388   7.025  1.00  0.78           H  
ATOM    487  HH  TYR A  31       9.468  22.444   8.942  1.00  0.78           H  
ATOM    488  N   CYS A  32      13.234  16.129   4.527  1.00  0.70           N  
ATOM    489  CA  CYS A  32      14.025  15.467   3.508  1.00  0.70           C  
ATOM    490  C   CYS A  32      14.958  16.479   2.872  1.00  0.70           C  
ATOM    491  O   CYS A  32      14.525  17.539   2.418  1.00  0.70           O  
ATOM    492  CB  CYS A  32      13.113  14.795   2.501  1.00  0.70           C  
ATOM    493  SG  CYS A  32      13.893  14.086   1.092  1.00  0.70           S  
ATOM    494  H   CYS A  32      12.372  16.595   4.235  1.00  0.70           H  
ATOM    495  HA  CYS A  32      14.631  14.691   3.974  1.00  0.70           H  
ATOM    496 1HB  CYS A  32      12.563  14.003   3.007  1.00  0.70           H  
ATOM    497 2HB  CYS A  32      12.380  15.508   2.146  1.00  0.70           H  
ATOM    498  N   CYS A  33      16.250  16.204   2.921  1.00  0.65           N  
ATOM    499  CA  CYS A  33      17.229  17.130   2.391  1.00  0.65           C  
ATOM    500  C   CYS A  33      17.810  16.616   1.087  1.00  0.65           C  
ATOM    501  O   CYS A  33      18.471  15.570   1.043  1.00  0.65           O  
ATOM    502  CB  CYS A  33      18.331  17.331   3.413  1.00  0.65           C  
ATOM    503  SG  CYS A  33      17.735  17.985   4.980  1.00  0.65           S  
ATOM    504  H   CYS A  33      16.568  15.336   3.334  1.00  0.65           H  
ATOM    505  HA  CYS A  33      16.746  18.085   2.200  1.00  0.65           H  
ATOM    506 1HB  CYS A  33      18.832  16.381   3.607  1.00  0.65           H  
ATOM    507 2HB  CYS A  33      19.060  18.021   3.017  1.00  0.65           H  
ATOM    508  N   LEU A  34      17.533  17.340   0.010  1.00  0.64           N  
ATOM    509  CA  LEU A  34      17.941  16.919  -1.322  1.00  0.64           C  
ATOM    510  C   LEU A  34      19.082  17.834  -1.773  1.00  0.64           C  
ATOM    511  O   LEU A  34      19.157  18.964  -1.313  1.00  0.64           O  
ATOM    512  CB  LEU A  34      16.751  17.047  -2.279  1.00  0.64           C  
ATOM    513  CG  LEU A  34      15.451  16.306  -1.872  1.00  0.64           C  
ATOM    514  CD1 LEU A  34      14.385  16.616  -2.892  1.00  0.64           C  
ATOM    515  CD2 LEU A  34      15.690  14.833  -1.786  1.00  0.64           C  
ATOM    516  H   LEU A  34      17.012  18.210   0.135  1.00  0.64           H  
ATOM    517  HA  LEU A  34      18.255  15.887  -1.276  1.00  0.64           H  
ATOM    518 1HB  LEU A  34      16.509  18.078  -2.386  1.00  0.64           H  
ATOM    519 2HB  LEU A  34      17.054  16.670  -3.259  1.00  0.64           H  
ATOM    520  HG  LEU A  34      15.107  16.672  -0.899  1.00  0.64           H  
ATOM    521 1HD1 LEU A  34      13.457  16.113  -2.610  1.00  0.64           H  
ATOM    522 2HD1 LEU A  34      14.222  17.694  -2.920  1.00  0.64           H  
ATOM    523 3HD1 LEU A  34      14.701  16.269  -3.872  1.00  0.64           H  
ATOM    524 1HD2 LEU A  34      14.778  14.338  -1.524  1.00  0.64           H  
ATOM    525 2HD2 LEU A  34      16.004  14.480  -2.717  1.00  0.64           H  
ATOM    526 3HD2 LEU A  34      16.438  14.626  -1.043  1.00  0.64           H  
ATOM    527  N   PRO A  35      20.043  17.407  -2.591  1.00  0.65           N  
ATOM    528  CA  PRO A  35      21.072  18.298  -3.104  1.00  0.65           C  
ATOM    529  C   PRO A  35      20.420  19.426  -3.895  1.00  0.65           C  
ATOM    530  O   PRO A  35      19.480  19.195  -4.663  1.00  0.65           O  
ATOM    531  CB  PRO A  35      21.916  17.374  -3.987  1.00  0.65           C  
ATOM    532  CG  PRO A  35      21.640  15.968  -3.440  1.00  0.65           C  
ATOM    533  CD  PRO A  35      20.189  15.996  -2.968  1.00  0.65           C  
ATOM    534  HA  PRO A  35      21.669  18.699  -2.271  1.00  0.65           H  
ATOM    535 1HB  PRO A  35      21.697  17.526  -5.034  1.00  0.65           H  
ATOM    536 2HB  PRO A  35      22.976  17.644  -3.873  1.00  0.65           H  
ATOM    537 1HG  PRO A  35      21.802  15.211  -4.222  1.00  0.65           H  
ATOM    538 2HG  PRO A  35      22.339  15.726  -2.623  1.00  0.65           H  
ATOM    539 1HD  PRO A  35      19.486  15.713  -3.763  1.00  0.65           H  
ATOM    540 2HD  PRO A  35      20.126  15.332  -2.102  1.00  0.65           H  
ATOM    541  N   ALA A  36      20.989  20.627  -3.806  1.00  0.69           N  
ATOM    542  CA  ALA A  36      20.465  21.796  -4.518  1.00  0.69           C  
ATOM    543  C   ALA A  36      20.426  21.608  -6.025  1.00  0.69           C  
ATOM    544  O   ALA A  36      19.609  22.231  -6.700  1.00  0.69           O  
ATOM    545  CB  ALA A  36      21.294  23.023  -4.181  1.00  0.69           C  
ATOM    546  H   ALA A  36      21.766  20.773  -3.160  1.00  0.69           H  
ATOM    547  HA  ALA A  36      19.448  21.950  -4.191  1.00  0.69           H  
ATOM    548 1HB  ALA A  36      20.873  23.893  -4.683  1.00  0.69           H  
ATOM    549 2HB  ALA A  36      21.277  23.183  -3.101  1.00  0.69           H  
ATOM    550 3HB  ALA A  36      22.320  22.871  -4.510  1.00  0.69           H  
ATOM    551  N   SER A  37      21.271  20.740  -6.571  1.00  0.76           N  
ATOM    552  CA  SER A  37      21.307  20.514  -8.015  1.00  0.76           C  
ATOM    553  C   SER A  37      19.975  19.971  -8.564  1.00  0.76           C  
ATOM    554  O   SER A  37      19.713  20.053  -9.764  1.00  0.76           O  
ATOM    555  CB  SER A  37      22.427  19.555  -8.368  1.00  0.76           C  
ATOM    556  OG  SER A  37      22.166  18.276  -7.874  1.00  0.76           O  
ATOM    557  H   SER A  37      21.908  20.240  -5.968  1.00  0.76           H  
ATOM    558  HA  SER A  37      21.515  21.464  -8.499  1.00  0.76           H  
ATOM    559 1HB  SER A  37      22.536  19.511  -9.450  1.00  0.76           H  
ATOM    560 2HB  SER A  37      23.367  19.923  -7.956  1.00  0.76           H  
ATOM    561  HG  SER A  37      21.282  18.055  -8.195  1.00  0.76           H  
ATOM    562  N   TRP A  38      19.131  19.419  -7.684  1.00  0.86           N  
ATOM    563  CA  TRP A  38      17.839  18.864  -8.065  1.00  0.86           C  
ATOM    564  C   TRP A  38      16.706  19.881  -7.928  1.00  0.86           C  
ATOM    565  O   TRP A  38      15.560  19.593  -8.271  1.00  0.86           O  
ATOM    566  CB  TRP A  38      17.553  17.654  -7.188  1.00  0.86           C  
ATOM    567  CG  TRP A  38      18.496  16.551  -7.444  1.00  0.86           C  
ATOM    568  CD1 TRP A  38      19.602  16.301  -6.736  1.00  0.86           C  
ATOM    569  CD2 TRP A  38      18.418  15.518  -8.446  1.00  0.86           C  
ATOM    570  NE1 TRP A  38      20.246  15.195  -7.221  1.00  0.86           N  
ATOM    571  CE2 TRP A  38      19.529  14.697  -8.264  1.00  0.86           C  
ATOM    572  CE3 TRP A  38      17.506  15.223  -9.458  1.00  0.86           C  
ATOM    573  CZ2 TRP A  38      19.764  13.593  -9.061  1.00  0.86           C  
ATOM    574  CZ3 TRP A  38      17.737  14.114 -10.256  1.00  0.86           C  
ATOM    575  CH2 TRP A  38      18.837  13.318 -10.063  1.00  0.86           C  
ATOM    576  H   TRP A  38      19.385  19.390  -6.695  1.00  0.86           H  
ATOM    577  HA  TRP A  38      17.891  18.544  -9.104  1.00  0.86           H  
ATOM    578 1HB  TRP A  38      17.635  17.939  -6.132  1.00  0.86           H  
ATOM    579 2HB  TRP A  38      16.537  17.298  -7.362  1.00  0.86           H  
ATOM    580  HD1 TRP A  38      19.911  16.898  -5.912  1.00  0.86           H  
ATOM    581  HE1 TRP A  38      21.104  14.808  -6.854  1.00  0.86           H  
ATOM    582  HE3 TRP A  38      16.624  15.854  -9.620  1.00  0.86           H  
ATOM    583  HZ2 TRP A  38      20.632  12.948  -8.921  1.00  0.86           H  
ATOM    584  HZ3 TRP A  38      17.018  13.892 -11.046  1.00  0.86           H  
ATOM    585  HH2 TRP A  38      18.987  12.453 -10.711  1.00  0.86           H  
ATOM    586  N   LYS A  39      17.024  21.083  -7.459  1.00  1.00           N  
ATOM    587  CA  LYS A  39      16.025  22.120  -7.217  1.00  1.00           C  
ATOM    588  C   LYS A  39      15.153  22.440  -8.420  1.00  1.00           C  
ATOM    589  O   LYS A  39      13.977  22.767  -8.266  1.00  1.00           O  
ATOM    590  CB  LYS A  39      16.698  23.396  -6.720  1.00  1.00           C  
ATOM    591  CG  LYS A  39      15.747  24.512  -6.371  1.00  1.00           C  
ATOM    592  CD  LYS A  39      16.488  25.706  -5.781  1.00  1.00           C  
ATOM    593  CE  LYS A  39      15.534  26.840  -5.460  1.00  1.00           C  
ATOM    594  NZ  LYS A  39      16.236  28.008  -4.852  1.00  1.00           N  
ATOM    595  H   LYS A  39      17.992  21.303  -7.231  1.00  1.00           H  
ATOM    596  HA  LYS A  39      15.358  21.763  -6.434  1.00  1.00           H  
ATOM    597 1HB  LYS A  39      17.309  23.177  -5.853  1.00  1.00           H  
ATOM    598 2HB  LYS A  39      17.359  23.767  -7.473  1.00  1.00           H  
ATOM    599 1HG  LYS A  39      15.231  24.829  -7.280  1.00  1.00           H  
ATOM    600 2HG  LYS A  39      15.011  24.150  -5.656  1.00  1.00           H  
ATOM    601 1HD  LYS A  39      17.006  25.406  -4.874  1.00  1.00           H  
ATOM    602 2HD  LYS A  39      17.223  26.057  -6.494  1.00  1.00           H  
ATOM    603 1HE  LYS A  39      15.045  27.159  -6.379  1.00  1.00           H  
ATOM    604 2HE  LYS A  39      14.778  26.481  -4.763  1.00  1.00           H  
ATOM    605 1HZ  LYS A  39      15.565  28.740  -4.653  1.00  1.00           H  
ATOM    606 2HZ  LYS A  39      16.684  27.722  -3.991  1.00  1.00           H  
ATOM    607 3HZ  LYS A  39      16.932  28.356  -5.495  1.00  1.00           H  
ATOM    608  N   TRP A  40      15.724  22.380  -9.618  1.00  1.16           N  
ATOM    609  CA  TRP A  40      14.995  22.751 -10.814  1.00  1.16           C  
ATOM    610  C   TRP A  40      14.498  21.563 -11.642  1.00  1.16           C  
ATOM    611  O   TRP A  40      14.069  21.760 -12.784  1.00  1.16           O  
ATOM    612  CB  TRP A  40      15.904  23.603 -11.682  1.00  1.16           C  
ATOM    613  CG  TRP A  40      16.448  24.757 -10.932  1.00  1.16           C  
ATOM    614  CD1 TRP A  40      15.916  26.001 -10.788  1.00  1.16           C  
ATOM    615  CD2 TRP A  40      17.680  24.756 -10.186  1.00  1.16           C  
ATOM    616  NE1 TRP A  40      16.738  26.775 -10.004  1.00  1.16           N  
ATOM    617  CE2 TRP A  40      17.822  26.025  -9.626  1.00  1.16           C  
ATOM    618  CE3 TRP A  40      18.662  23.785  -9.948  1.00  1.16           C  
ATOM    619  CZ2 TRP A  40      18.912  26.359  -8.837  1.00  1.16           C  
ATOM    620  CZ3 TRP A  40      19.747  24.123  -9.158  1.00  1.16           C  
ATOM    621  CH2 TRP A  40      19.872  25.371  -8.616  1.00  1.16           C  
ATOM    622  H   TRP A  40      16.687  22.083  -9.689  1.00  1.16           H  
ATOM    623  HA  TRP A  40      14.132  23.344 -10.518  1.00  1.16           H  
ATOM    624 1HB  TRP A  40      16.731  22.998 -12.049  1.00  1.16           H  
ATOM    625 2HB  TRP A  40      15.349  23.972 -12.543  1.00  1.16           H  
ATOM    626  HD1 TRP A  40      14.978  26.333 -11.229  1.00  1.16           H  
ATOM    627  HE1 TRP A  40      16.570  27.737  -9.747  1.00  1.16           H  
ATOM    628  HE3 TRP A  40      18.573  22.781 -10.372  1.00  1.16           H  
ATOM    629  HZ2 TRP A  40      19.030  27.348  -8.397  1.00  1.16           H  
ATOM    630  HZ3 TRP A  40      20.497  23.370  -8.978  1.00  1.16           H  
ATOM    631  HH2 TRP A  40      20.742  25.593  -7.997  1.00  1.16           H  
ATOM    632  N   LYS A  41      14.569  20.338 -11.106  1.00  1.34           N  
ATOM    633  CA  LYS A  41      14.128  19.183 -11.891  1.00  1.34           C  
ATOM    634  C   LYS A  41      13.892  17.940 -11.037  1.00  1.34           C  
ATOM    635  O   LYS A  41      12.823  17.799 -10.444  1.00  1.34           O  
ATOM    636  OXT LYS A  41      14.622  16.960 -11.198  1.00  1.34           O  
ATOM    637  CB  LYS A  41      15.140  18.879 -13.007  1.00  1.34           C  
ATOM    638  CG  LYS A  41      14.718  17.777 -13.979  1.00  1.34           C  
ATOM    639  CD  LYS A  41      15.708  17.662 -15.145  1.00  1.34           C  
ATOM    640  CE  LYS A  41      15.291  16.581 -16.133  1.00  1.34           C  
ATOM    641  NZ  LYS A  41      16.229  16.487 -17.288  1.00  1.34           N  
ATOM    642  H   LYS A  41      14.912  20.205 -10.151  1.00  1.34           H  
ATOM    643  HA  LYS A  41      13.177  19.438 -12.359  1.00  1.34           H  
ATOM    644 1HB  LYS A  41      15.320  19.768 -13.603  1.00  1.34           H  
ATOM    645 2HB  LYS A  41      16.092  18.588 -12.562  1.00  1.34           H  
ATOM    646 1HG  LYS A  41      14.665  16.824 -13.455  1.00  1.34           H  
ATOM    647 2HG  LYS A  41      13.732  18.009 -14.375  1.00  1.34           H  
ATOM    648 1HD  LYS A  41      15.756  18.615 -15.669  1.00  1.34           H  
ATOM    649 2HD  LYS A  41      16.698  17.430 -14.761  1.00  1.34           H  
ATOM    650 1HE  LYS A  41      15.266  15.624 -15.621  1.00  1.34           H  
ATOM    651 2HE  LYS A  41      14.294  16.808 -16.507  1.00  1.34           H  
ATOM    652 1HZ  LYS A  41      15.917  15.759 -17.920  1.00  1.34           H  
ATOM    653 2HZ  LYS A  41      16.251  17.371 -17.778  1.00  1.34           H  
ATOM    654 3HZ  LYS A  41      17.156  16.267 -16.954  1.00  1.34           H  
TER     655
ENDMDL

REMARK ID 636900 MODEL 4 Gal_A_AP01602
PFRMAT TS
TARGET Gal_A_AP01602
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   LEU A   1      -0.839   2.050   1.487  1.00  4.24           N  
ATOM      2  CA  LEU A   1       0.405   1.978   0.734  1.00  4.24           C  
ATOM      3  C   LEU A   1       1.296   3.179   0.951  1.00  4.24           C  
ATOM      4  O   LEU A   1       0.965   4.298   0.554  1.00  4.24           O  
ATOM      5  CB  LEU A   1       0.126   1.849  -0.767  1.00  4.24           C  
ATOM      6  CG  LEU A   1       1.382   1.848  -1.670  1.00  4.24           C  
ATOM      7  CD1 LEU A   1       2.266   0.663  -1.336  1.00  4.24           C  
ATOM      8  CD2 LEU A   1       0.949   1.805  -3.128  1.00  4.24           C  
ATOM      9 1H   LEU A   1      -1.137   1.120   1.742  1.00  4.24           H  
ATOM     10 2H   LEU A   1      -0.686   2.598   2.322  1.00  4.24           H  
ATOM     11 3H   LEU A   1      -1.550   2.491   0.921  1.00  4.24           H  
ATOM     12  HA  LEU A   1       0.948   1.093   1.062  1.00  4.24           H  
ATOM     13 1HB  LEU A   1      -0.413   0.921  -0.944  1.00  4.24           H  
ATOM     14 2HB  LEU A   1      -0.506   2.681  -1.077  1.00  4.24           H  
ATOM     15  HG  LEU A   1       1.959   2.756  -1.485  1.00  4.24           H  
ATOM     16 1HD1 LEU A   1       3.153   0.685  -1.970  1.00  4.24           H  
ATOM     17 2HD1 LEU A   1       2.572   0.721  -0.293  1.00  4.24           H  
ATOM     18 3HD1 LEU A   1       1.720  -0.262  -1.505  1.00  4.24           H  
ATOM     19 1HD2 LEU A   1       1.833   1.814  -3.767  1.00  4.24           H  
ATOM     20 2HD2 LEU A   1       0.379   0.895  -3.311  1.00  4.24           H  
ATOM     21 3HD2 LEU A   1       0.331   2.674  -3.349  1.00  4.24           H  
ATOM     22  N   VAL A   2       2.436   2.948   1.578  1.00  3.46           N  
ATOM     23  CA  VAL A   2       3.398   4.013   1.786  1.00  3.46           C  
ATOM     24  C   VAL A   2       4.286   4.119   0.565  1.00  3.46           C  
ATOM     25  O   VAL A   2       4.856   3.120   0.122  1.00  3.46           O  
ATOM     26  CB  VAL A   2       4.267   3.743   3.026  1.00  3.46           C  
ATOM     27  CG1 VAL A   2       5.332   4.836   3.169  1.00  3.46           C  
ATOM     28  CG2 VAL A   2       3.380   3.694   4.261  1.00  3.46           C  
ATOM     29  H   VAL A   2       2.663   2.016   1.897  1.00  3.46           H  
ATOM     30  HA  VAL A   2       2.866   4.957   1.919  1.00  3.46           H  
ATOM     31  HB  VAL A   2       4.783   2.791   2.905  1.00  3.46           H  
ATOM     32 1HG1 VAL A   2       5.947   4.633   4.043  1.00  3.46           H  
ATOM     33 2HG1 VAL A   2       5.965   4.855   2.281  1.00  3.46           H  
ATOM     34 3HG1 VAL A   2       4.846   5.804   3.284  1.00  3.46           H  
ATOM     35 1HG2 VAL A   2       3.993   3.496   5.141  1.00  3.46           H  
ATOM     36 2HG2 VAL A   2       2.872   4.652   4.381  1.00  3.46           H  
ATOM     37 3HG2 VAL A   2       2.641   2.904   4.150  1.00  3.46           H  
ATOM     38  N   LEU A   3       4.396   5.314   0.012  1.00  2.68           N  
ATOM     39  CA  LEU A   3       5.240   5.502  -1.147  1.00  2.68           C  
ATOM     40  C   LEU A   3       6.570   6.069  -0.709  1.00  2.68           C  
ATOM     41  O   LEU A   3       6.623   6.918   0.182  1.00  2.68           O  
ATOM     42  CB  LEU A   3       4.570   6.433  -2.144  1.00  2.68           C  
ATOM     43  CG  LEU A   3       3.227   5.958  -2.662  1.00  2.68           C  
ATOM     44  CD1 LEU A   3       2.657   7.010  -3.586  1.00  2.68           C  
ATOM     45  CD2 LEU A   3       3.408   4.636  -3.375  1.00  2.68           C  
ATOM     46  H   LEU A   3       3.891   6.094   0.406  1.00  2.68           H  
ATOM     47  HA  LEU A   3       5.415   4.538  -1.625  1.00  2.68           H  
ATOM     48 1HB  LEU A   3       4.418   7.397  -1.667  1.00  2.68           H  
ATOM     49 2HB  LEU A   3       5.233   6.565  -2.998  1.00  2.68           H  
ATOM     50  HG  LEU A   3       2.532   5.824  -1.826  1.00  2.68           H  
ATOM     51 1HD1 LEU A   3       1.687   6.680  -3.957  1.00  2.68           H  
ATOM     52 2HD1 LEU A   3       2.538   7.946  -3.041  1.00  2.68           H  
ATOM     53 3HD1 LEU A   3       3.335   7.163  -4.426  1.00  2.68           H  
ATOM     54 1HD2 LEU A   3       2.445   4.296  -3.747  1.00  2.68           H  
ATOM     55 2HD2 LEU A   3       4.096   4.763  -4.210  1.00  2.68           H  
ATOM     56 3HD2 LEU A   3       3.814   3.897  -2.680  1.00  2.68           H  
ATOM     57  N   LYS A   4       7.637   5.602  -1.336  1.00  2.03           N  
ATOM     58  CA  LYS A   4       8.971   6.071  -1.015  1.00  2.03           C  
ATOM     59  C   LYS A   4       9.668   6.448  -2.311  1.00  2.03           C  
ATOM     60  O   LYS A   4       9.655   5.676  -3.272  1.00  2.03           O  
ATOM     61  CB  LYS A   4       9.713   4.969  -0.263  1.00  2.03           C  
ATOM     62  CG  LYS A   4       9.030   4.561   1.058  1.00  2.03           C  
ATOM     63  CD  LYS A   4       9.799   3.493   1.797  1.00  2.03           C  
ATOM     64  CE  LYS A   4       9.057   3.063   3.054  1.00  2.03           C  
ATOM     65  NZ  LYS A   4       9.785   1.990   3.789  1.00  2.03           N  
ATOM     66  H   LYS A   4       7.518   4.900  -2.052  1.00  2.03           H  
ATOM     67  HA  LYS A   4       8.907   6.962  -0.390  1.00  2.03           H  
ATOM     68 1HB  LYS A   4       9.801   4.081  -0.888  1.00  2.03           H  
ATOM     69 2HB  LYS A   4      10.723   5.308  -0.025  1.00  2.03           H  
ATOM     70 1HG  LYS A   4       8.926   5.439   1.697  1.00  2.03           H  
ATOM     71 2HG  LYS A   4       8.038   4.168   0.849  1.00  2.03           H  
ATOM     72 1HD  LYS A   4       9.948   2.630   1.145  1.00  2.03           H  
ATOM     73 2HD  LYS A   4      10.776   3.881   2.077  1.00  2.03           H  
ATOM     74 1HE  LYS A   4       8.937   3.924   3.709  1.00  2.03           H  
ATOM     75 2HE  LYS A   4       8.068   2.693   2.774  1.00  2.03           H  
ATOM     76 1HZ  LYS A   4       9.263   1.728   4.613  1.00  2.03           H  
ATOM     77 2HZ  LYS A   4       9.890   1.185   3.185  1.00  2.03           H  
ATOM     78 3HZ  LYS A   4      10.697   2.325   4.061  1.00  2.03           H  
ATOM     79  N   TYR A   5      10.236   7.643  -2.354  1.00  1.56           N  
ATOM     80  CA  TYR A   5      10.885   8.139  -3.564  1.00  1.56           C  
ATOM     81  C   TYR A   5      11.755   9.369  -3.328  1.00  1.56           C  
ATOM     82  O   TYR A   5      11.616  10.060  -2.322  1.00  1.56           O  
ATOM     83  CB  TYR A   5       9.819   8.434  -4.628  1.00  1.56           C  
ATOM     84  CG  TYR A   5       8.690   9.334  -4.131  1.00  1.56           C  
ATOM     85  CD1 TYR A   5       8.808  10.711  -4.175  1.00  1.56           C  
ATOM     86  CD2 TYR A   5       7.517   8.753  -3.635  1.00  1.56           C  
ATOM     87  CE1 TYR A   5       7.771  11.507  -3.721  1.00  1.56           C  
ATOM     88  CE2 TYR A   5       6.489   9.546  -3.186  1.00  1.56           C  
ATOM     89  CZ  TYR A   5       6.609  10.914  -3.223  1.00  1.56           C  
ATOM     90  OH  TYR A   5       5.575  11.699  -2.768  1.00  1.56           O  
ATOM     91  H   TYR A   5      10.217   8.222  -1.527  1.00  1.56           H  
ATOM     92  HA  TYR A   5      11.536   7.350  -3.944  1.00  1.56           H  
ATOM     93 1HB  TYR A   5      10.293   8.934  -5.478  1.00  1.56           H  
ATOM     94 2HB  TYR A   5       9.385   7.512  -4.999  1.00  1.56           H  
ATOM     95  HD1 TYR A   5       9.711  11.166  -4.562  1.00  1.56           H  
ATOM     96  HD2 TYR A   5       7.415   7.670  -3.605  1.00  1.56           H  
ATOM     97  HE1 TYR A   5       7.864  12.592  -3.752  1.00  1.56           H  
ATOM     98  HE2 TYR A   5       5.581   9.098  -2.800  1.00  1.56           H  
ATOM     99  HH  TYR A   5       4.869  11.134  -2.441  1.00  1.56           H  
ATOM    100  N   CYS A   6      12.644   9.638  -4.282  1.00  1.24           N  
ATOM    101  CA  CYS A   6      13.447  10.858  -4.285  1.00  1.24           C  
ATOM    102  C   CYS A   6      12.541  12.068  -4.490  1.00  1.24           C  
ATOM    103  O   CYS A   6      11.754  12.083  -5.437  1.00  1.24           O  
ATOM    104  CB  CYS A   6      14.487  10.780  -5.406  1.00  1.24           C  
ATOM    105  SG  CYS A   6      15.579  12.228  -5.599  1.00  1.24           S  
ATOM    106  H   CYS A   6      12.732   8.996  -5.054  1.00  1.24           H  
ATOM    107  HA  CYS A   6      13.972  10.925  -3.339  1.00  1.24           H  
ATOM    108 1HB  CYS A   6      15.120   9.921  -5.232  1.00  1.24           H  
ATOM    109 2HB  CYS A   6      13.981  10.617  -6.357  1.00  1.24           H  
ATOM    110  N   PRO A   7      12.573  13.093  -3.621  1.00  1.04           N  
ATOM    111  CA  PRO A   7      11.758  14.281  -3.730  1.00  1.04           C  
ATOM    112  C   PRO A   7      11.855  14.955  -5.084  1.00  1.04           C  
ATOM    113  O   PRO A   7      12.941  15.068  -5.668  1.00  1.04           O  
ATOM    114  CB  PRO A   7      12.340  15.171  -2.630  1.00  1.04           C  
ATOM    115  CG  PRO A   7      12.851  14.203  -1.597  1.00  1.04           C  
ATOM    116  CD  PRO A   7      13.391  13.048  -2.378  1.00  1.04           C  
ATOM    117  HA  PRO A   7      10.711  14.014  -3.506  1.00  1.04           H  
ATOM    118 1HB  PRO A   7      13.136  15.807  -3.056  1.00  1.04           H  
ATOM    119 2HB  PRO A   7      11.565  15.849  -2.244  1.00  1.04           H  
ATOM    120 1HG  PRO A   7      13.621  14.683  -0.976  1.00  1.04           H  
ATOM    121 2HG  PRO A   7      12.034  13.906  -0.918  1.00  1.04           H  
ATOM    122 1HD  PRO A   7      14.420  13.215  -2.567  1.00  1.04           H  
ATOM    123 2HD  PRO A   7      13.200  12.138  -1.792  1.00  1.04           H  
ATOM    124  N   LYS A   8      10.698  15.430  -5.549  1.00  0.92           N  
ATOM    125  CA  LYS A   8      10.570  16.113  -6.824  1.00  0.92           C  
ATOM    126  C   LYS A   8      11.641  17.170  -6.885  1.00  0.92           C  
ATOM    127  O   LYS A   8      11.852  17.868  -5.898  1.00  0.92           O  
ATOM    128  CB  LYS A   8       9.177  16.729  -6.980  1.00  0.92           C  
ATOM    129  CG  LYS A   8       8.926  17.414  -8.328  1.00  0.92           C  
ATOM    130  CD  LYS A   8       7.486  17.927  -8.439  1.00  0.92           C  
ATOM    131  CE  LYS A   8       7.229  18.582  -9.793  1.00  0.92           C  
ATOM    132  NZ  LYS A   8       5.833  19.093  -9.908  1.00  0.92           N  
ATOM    133  H   LYS A   8       9.865  15.291  -4.995  1.00  0.92           H  
ATOM    134  HA  LYS A   8      10.740  15.401  -7.631  1.00  0.92           H  
ATOM    135 1HB  LYS A   8       8.423  15.953  -6.856  1.00  0.92           H  
ATOM    136 2HB  LYS A   8       9.018  17.470  -6.197  1.00  0.92           H  
ATOM    137 1HG  LYS A   8       9.606  18.262  -8.435  1.00  0.92           H  
ATOM    138 2HG  LYS A   8       9.119  16.714  -9.138  1.00  0.92           H  
ATOM    139 1HD  LYS A   8       6.791  17.096  -8.310  1.00  0.92           H  
ATOM    140 2HD  LYS A   8       7.299  18.659  -7.654  1.00  0.92           H  
ATOM    141 1HE  LYS A   8       7.921  19.412  -9.925  1.00  0.92           H  
ATOM    142 2HE  LYS A   8       7.400  17.849 -10.581  1.00  0.92           H  
ATOM    143 1HZ  LYS A   8       5.704  19.516 -10.816  1.00  0.92           H  
ATOM    144 2HZ  LYS A   8       5.183  18.327  -9.799  1.00  0.92           H  
ATOM    145 3HZ  LYS A   8       5.666  19.782  -9.189  1.00  0.92           H  
ATOM    146  N   ILE A   9      12.315  17.235  -8.044  1.00  0.85           N  
ATOM    147  CA  ILE A   9      13.455  18.104  -8.365  1.00  0.85           C  
ATOM    148  C   ILE A   9      14.714  17.263  -8.540  1.00  0.85           C  
ATOM    149  O   ILE A   9      15.527  17.544  -9.420  1.00  0.85           O  
ATOM    150  CB  ILE A   9      13.739  19.264  -7.369  1.00  0.85           C  
ATOM    151  CG1 ILE A   9      12.587  20.336  -7.349  1.00  0.85           C  
ATOM    152  CG2 ILE A   9      15.020  19.922  -7.755  1.00  0.85           C  
ATOM    153  CD1 ILE A   9      12.728  21.330  -6.219  1.00  0.85           C  
ATOM    154  H   ILE A   9      12.025  16.595  -8.767  1.00  0.85           H  
ATOM    155  HA  ILE A   9      13.251  18.578  -9.325  1.00  0.85           H  
ATOM    156  HB  ILE A   9      13.880  18.879  -6.366  1.00  0.85           H  
ATOM    157 1HG1 ILE A   9      12.608  20.886  -8.288  1.00  0.85           H  
ATOM    158 2HG1 ILE A   9      11.623  19.865  -7.261  1.00  0.85           H  
ATOM    159 1HG2 ILE A   9      15.245  20.715  -7.047  1.00  0.85           H  
ATOM    160 2HG2 ILE A   9      15.807  19.181  -7.742  1.00  0.85           H  
ATOM    161 3HG2 ILE A   9      14.930  20.338  -8.756  1.00  0.85           H  
ATOM    162 1HD1 ILE A   9      11.918  22.057  -6.263  1.00  0.85           H  
ATOM    163 2HD1 ILE A   9      12.691  20.803  -5.263  1.00  0.85           H  
ATOM    164 3HD1 ILE A   9      13.673  21.838  -6.316  1.00  0.85           H  
ATOM    165  N   GLY A  10      14.907  16.274  -7.671  1.00  0.81           N  
ATOM    166  CA  GLY A  10      16.091  15.431  -7.766  1.00  0.81           C  
ATOM    167  C   GLY A  10      15.858  14.177  -8.578  1.00  0.81           C  
ATOM    168  O   GLY A  10      14.849  14.044  -9.279  1.00  0.81           O  
ATOM    169  H   GLY A  10      14.202  16.060  -6.960  1.00  0.81           H  
ATOM    170 1HA  GLY A  10      16.922  15.996  -8.185  1.00  0.81           H  
ATOM    171 2HA  GLY A  10      16.387  15.117  -6.781  1.00  0.81           H  
ATOM    172  N   TYR A  11      16.810  13.255  -8.465  1.00  0.77           N  
ATOM    173  CA  TYR A  11      16.749  11.982  -9.174  1.00  0.77           C  
ATOM    174  C   TYR A  11      17.509  10.861  -8.464  1.00  0.77           C  
ATOM    175  O   TYR A  11      18.430  11.120  -7.697  1.00  0.77           O  
ATOM    176  CB  TYR A  11      17.277  12.203 -10.588  1.00  0.77           C  
ATOM    177  CG  TYR A  11      18.740  12.681 -10.675  1.00  0.77           C  
ATOM    178  CD1 TYR A  11      19.763  11.779 -10.896  1.00  0.77           C  
ATOM    179  CD2 TYR A  11      19.036  14.031 -10.542  1.00  0.77           C  
ATOM    180  CE1 TYR A  11      21.085  12.229 -11.002  1.00  0.77           C  
ATOM    181  CE2 TYR A  11      20.342  14.473 -10.640  1.00  0.77           C  
ATOM    182  CZ  TYR A  11      21.371  13.584 -10.878  1.00  0.77           C  
ATOM    183  OH  TYR A  11      22.703  14.017 -11.005  1.00  0.77           O  
ATOM    184  H   TYR A  11      17.603  13.495  -7.871  1.00  0.77           H  
ATOM    185  HA  TYR A  11      15.703  11.676  -9.232  1.00  0.77           H  
ATOM    186 1HB  TYR A  11      17.196  11.270 -11.150  1.00  0.77           H  
ATOM    187 2HB  TYR A  11      16.653  12.940 -11.093  1.00  0.77           H  
ATOM    188  HD1 TYR A  11      19.530  10.718 -11.000  1.00  0.77           H  
ATOM    189  HD2 TYR A  11      18.238  14.750 -10.364  1.00  0.77           H  
ATOM    190  HE1 TYR A  11      21.892  11.524 -11.189  1.00  0.77           H  
ATOM    191  HE2 TYR A  11      20.547  15.516 -10.540  1.00  0.77           H  
ATOM    192  HH  TYR A  11      22.824  14.935 -10.672  1.00  0.77           H  
ATOM    193  N   CYS A  12      17.171   9.601  -8.741  1.00  0.75           N  
ATOM    194  CA  CYS A  12      17.934   8.505  -8.145  1.00  0.75           C  
ATOM    195  C   CYS A  12      19.130   8.129  -9.015  1.00  0.75           C  
ATOM    196  O   CYS A  12      19.001   7.985 -10.229  1.00  0.75           O  
ATOM    197  CB  CYS A  12      17.044   7.280  -7.904  1.00  0.75           C  
ATOM    198  SG  CYS A  12      15.793   7.517  -6.605  1.00  0.75           S  
ATOM    199  H   CYS A  12      16.399   9.397  -9.365  1.00  0.75           H  
ATOM    200  HA  CYS A  12      18.300   8.836  -7.178  1.00  0.75           H  
ATOM    201 1HB  CYS A  12      16.533   7.006  -8.826  1.00  0.75           H  
ATOM    202 2HB  CYS A  12      17.665   6.448  -7.610  1.00  0.75           H  
ATOM    203  N   SER A  13      20.302   7.979  -8.375  1.00  0.72           N  
ATOM    204  CA  SER A  13      21.540   7.673  -9.088  1.00  0.72           C  
ATOM    205  C   SER A  13      22.685   7.055  -8.270  1.00  0.72           C  
ATOM    206  O   SER A  13      22.613   6.855  -7.050  1.00  0.72           O  
ATOM    207  CB  SER A  13      22.064   8.954  -9.708  1.00  0.72           C  
ATOM    208  OG  SER A  13      23.138   8.710 -10.574  1.00  0.72           O  
ATOM    209  H   SER A  13      20.322   8.126  -7.371  1.00  0.72           H  
ATOM    210  HA  SER A  13      21.292   6.979  -9.888  1.00  0.72           H  
ATOM    211 1HB  SER A  13      21.273   9.424 -10.251  1.00  0.72           H  
ATOM    212 2HB  SER A  13      22.375   9.641  -8.919  1.00  0.72           H  
ATOM    213  HG  SER A  13      23.594   9.591 -10.647  1.00  0.72           H  
ATOM    214  N   ASN A  14      23.773   6.782  -8.993  1.00  0.71           N  
ATOM    215  CA  ASN A  14      25.026   6.269  -8.448  1.00  0.71           C  
ATOM    216  C   ASN A  14      26.079   7.370  -8.557  1.00  0.71           C  
ATOM    217  O   ASN A  14      27.149   7.316  -7.943  1.00  0.71           O  
ATOM    218  CB  ASN A  14      25.442   5.018  -9.190  1.00  0.71           C  
ATOM    219  CG  ASN A  14      24.466   3.895  -8.992  1.00  0.71           C  
ATOM    220  OD1 ASN A  14      23.981   3.687  -7.877  1.00  0.71           O  
ATOM    221  ND2 ASN A  14      24.163   3.175 -10.048  1.00  0.71           N  
ATOM    222  H   ASN A  14      23.719   7.007  -9.978  1.00  0.71           H  
ATOM    223  HA  ASN A  14      24.891   6.036  -7.391  1.00  0.71           H  
ATOM    224 1HB  ASN A  14      25.524   5.237 -10.255  1.00  0.71           H  
ATOM    225 2HB  ASN A  14      26.426   4.700  -8.843  1.00  0.71           H  
ATOM    226 1HD2 ASN A  14      23.512   2.418  -9.967  1.00  0.71           H  
ATOM    227 2HD2 ASN A  14      24.580   3.380 -10.933  1.00  0.71           H  
ATOM    228  N   THR A  15      25.741   8.370  -9.362  1.00  0.71           N  
ATOM    229  CA  THR A  15      26.559   9.539  -9.639  1.00  0.71           C  
ATOM    230  C   THR A  15      25.707  10.793  -9.447  1.00  0.71           C  
ATOM    231  O   THR A  15      24.568  10.858  -9.923  1.00  0.71           O  
ATOM    232  CB  THR A  15      27.163   9.495 -11.052  1.00  0.71           C  
ATOM    233  OG1 THR A  15      27.979   8.321 -11.187  1.00  0.71           O  
ATOM    234  CG2 THR A  15      28.015  10.734 -11.313  1.00  0.71           C  
ATOM    235  H   THR A  15      24.835   8.321  -9.802  1.00  0.71           H  
ATOM    236  HA  THR A  15      27.378   9.576  -8.919  1.00  0.71           H  
ATOM    237  HB  THR A  15      26.359   9.454 -11.786  1.00  0.71           H  
ATOM    238  HG1 THR A  15      28.597   8.274 -10.447  1.00  0.71           H  
ATOM    239 1HG2 THR A  15      28.432  10.680 -12.317  1.00  0.71           H  
ATOM    240 2HG2 THR A  15      27.405  11.631 -11.228  1.00  0.71           H  
ATOM    241 3HG2 THR A  15      28.826  10.777 -10.586  1.00  0.71           H  
ATOM    242  N   CYS A  16      26.277  11.772  -8.760  1.00  0.70           N  
ATOM    243  CA  CYS A  16      25.631  13.039  -8.427  1.00  0.70           C  
ATOM    244  C   CYS A  16      26.684  14.130  -8.575  1.00  0.70           C  
ATOM    245  O   CYS A  16      27.843  13.917  -8.211  1.00  0.70           O  
ATOM    246  CB  CYS A  16      25.077  12.964  -6.998  1.00  0.70           C  
ATOM    247  SG  CYS A  16      24.143  14.356  -6.408  1.00  0.70           S  
ATOM    248  H   CYS A  16      27.217  11.615  -8.432  1.00  0.70           H  
ATOM    249  HA  CYS A  16      24.816  13.227  -9.126  1.00  0.70           H  
ATOM    250 1HB  CYS A  16      24.428  12.114  -6.937  1.00  0.70           H  
ATOM    251 2HB  CYS A  16      25.900  12.805  -6.304  1.00  0.70           H  
ATOM    252  N   SER A  17      26.353  15.252  -9.215  1.00  0.71           N  
ATOM    253  CA  SER A  17      27.401  16.224  -9.527  1.00  0.71           C  
ATOM    254  C   SER A  17      27.866  17.022  -8.338  1.00  0.71           C  
ATOM    255  O   SER A  17      27.220  17.066  -7.300  1.00  0.71           O  
ATOM    256  CB  SER A  17      26.941  17.234 -10.545  1.00  0.71           C  
ATOM    257  OG  SER A  17      26.024  18.091  -9.955  1.00  0.71           O  
ATOM    258  H   SER A  17      25.382  15.460  -9.476  1.00  0.71           H  
ATOM    259  HA  SER A  17      28.256  15.679  -9.928  1.00  0.71           H  
ATOM    260 1HB  SER A  17      27.793  17.802 -10.918  1.00  0.71           H  
ATOM    261 2HB  SER A  17      26.481  16.727 -11.392  1.00  0.71           H  
ATOM    262  HG  SER A  17      25.220  17.524  -9.837  1.00  0.71           H  
ATOM    263  N   LYS A  18      28.956  17.748  -8.541  1.00  0.72           N  
ATOM    264  CA  LYS A  18      29.536  18.655  -7.558  1.00  0.72           C  
ATOM    265  C   LYS A  18      28.604  19.808  -7.147  1.00  0.72           C  
ATOM    266  O   LYS A  18      28.897  20.528  -6.193  1.00  0.72           O  
ATOM    267  CB  LYS A  18      30.849  19.222  -8.092  1.00  0.72           C  
ATOM    268  CG  LYS A  18      30.690  20.168  -9.274  1.00  0.72           C  
ATOM    269  CD  LYS A  18      32.036  20.644  -9.800  1.00  0.72           C  
ATOM    270  CE  LYS A  18      31.867  21.619 -10.961  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      33.182  22.068 -11.499  1.00  0.72           N  
ATOM    272  H   LYS A  18      29.427  17.654  -9.429  1.00  0.72           H  
ATOM    273  HA  LYS A  18      29.750  18.075  -6.659  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      31.358  19.765  -7.297  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      31.500  18.405  -8.400  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      30.133  19.677 -10.074  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      30.133  21.038  -8.947  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      32.583  21.141  -8.999  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      32.620  19.788 -10.138  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      31.307  21.132 -11.759  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      31.308  22.490 -10.618  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      33.033  22.712 -12.264  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      33.704  22.531 -10.768  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      33.702  21.268 -11.829  1.00  0.72           H  
ATOM    285  N   THR A  19      27.516  20.033  -7.905  1.00  0.74           N  
ATOM    286  CA  THR A  19      26.592  21.119  -7.621  1.00  0.74           C  
ATOM    287  C   THR A  19      25.351  20.589  -6.916  1.00  0.74           C  
ATOM    288  O   THR A  19      24.379  21.323  -6.687  1.00  0.74           O  
ATOM    289  CB  THR A  19      26.173  21.812  -8.924  1.00  0.74           C  
ATOM    290  OG1 THR A  19      25.455  20.894  -9.774  1.00  0.74           O  
ATOM    291  CG2 THR A  19      27.410  22.279  -9.667  1.00  0.74           C  
ATOM    292  H   THR A  19      27.270  19.403  -8.671  1.00  0.74           H  
ATOM    293  HA  THR A  19      27.080  21.841  -6.968  1.00  0.74           H  
ATOM    294  HB  THR A  19      25.538  22.668  -8.696  1.00  0.74           H  
ATOM    295  HG1 THR A  19      25.880  20.006  -9.789  1.00  0.74           H  
ATOM    296 1HG2 THR A  19      27.114  22.772 -10.591  1.00  0.74           H  
ATOM    297 2HG2 THR A  19      27.971  22.975  -9.044  1.00  0.74           H  
ATOM    298 3HG2 THR A  19      28.026  21.420  -9.900  1.00  0.74           H  
ATOM    299  N   GLN A  20      25.373  19.288  -6.650  1.00  0.78           N  
ATOM    300  CA  GLN A  20      24.279  18.540  -6.075  1.00  0.78           C  
ATOM    301  C   GLN A  20      24.713  17.814  -4.789  1.00  0.78           C  
ATOM    302  O   GLN A  20      25.902  17.706  -4.482  1.00  0.78           O  
ATOM    303  CB  GLN A  20      23.757  17.590  -7.149  1.00  0.78           C  
ATOM    304  CG  GLN A  20      23.192  18.294  -8.385  1.00  0.78           C  
ATOM    305  CD  GLN A  20      22.896  17.394  -9.567  1.00  0.78           C  
ATOM    306  OE1 GLN A  20      23.663  16.458  -9.928  1.00  0.78           O  
ATOM    307  NE2 GLN A  20      21.792  17.714 -10.231  1.00  0.78           N  
ATOM    308  H   GLN A  20      26.207  18.750  -6.863  1.00  0.78           H  
ATOM    309  HA  GLN A  20      23.486  19.223  -5.811  1.00  0.78           H  
ATOM    310 1HB  GLN A  20      24.556  16.935  -7.468  1.00  0.78           H  
ATOM    311 2HB  GLN A  20      22.964  17.014  -6.716  1.00  0.78           H  
ATOM    312 1HG  GLN A  20      22.254  18.729  -8.106  1.00  0.78           H  
ATOM    313 2HG  GLN A  20      23.870  19.065  -8.714  1.00  0.78           H  
ATOM    314 1HE2 GLN A  20      21.521  17.206 -11.052  1.00  0.78           H  
ATOM    315 2HE2 GLN A  20      21.229  18.480  -9.918  1.00  0.78           H  
ATOM    316  N   ILE A  21      23.742  17.384  -4.006  1.00  0.86           N  
ATOM    317  CA  ILE A  21      23.973  16.679  -2.758  1.00  0.86           C  
ATOM    318  C   ILE A  21      23.256  15.345  -2.708  1.00  0.86           C  
ATOM    319  O   ILE A  21      22.170  15.182  -3.266  1.00  0.86           O  
ATOM    320  CB  ILE A  21      23.476  17.552  -1.599  1.00  0.86           C  
ATOM    321  CG1 ILE A  21      21.990  17.827  -1.834  1.00  0.86           C  
ATOM    322  CG2 ILE A  21      24.283  18.830  -1.504  1.00  0.86           C  
ATOM    323  CD1 ILE A  21      21.278  18.530  -0.738  1.00  0.86           C  
ATOM    324  H   ILE A  21      22.795  17.535  -4.310  1.00  0.86           H  
ATOM    325  HA  ILE A  21      25.041  16.498  -2.648  1.00  0.86           H  
ATOM    326  HB  ILE A  21      23.556  16.996  -0.663  1.00  0.86           H  
ATOM    327 1HG1 ILE A  21      21.891  18.432  -2.730  1.00  0.86           H  
ATOM    328 2HG1 ILE A  21      21.503  16.870  -2.000  1.00  0.86           H  
ATOM    329 1HG2 ILE A  21      23.903  19.435  -0.689  1.00  0.86           H  
ATOM    330 2HG2 ILE A  21      25.328  18.586  -1.326  1.00  0.86           H  
ATOM    331 3HG2 ILE A  21      24.202  19.374  -2.426  1.00  0.86           H  
ATOM    332 1HD1 ILE A  21      20.230  18.677  -1.015  1.00  0.86           H  
ATOM    333 2HD1 ILE A  21      21.335  17.944   0.178  1.00  0.86           H  
ATOM    334 3HD1 ILE A  21      21.739  19.484  -0.590  1.00  0.86           H  
ATOM    335  N   TRP A  22      23.840  14.393  -1.995  1.00  0.96           N  
ATOM    336  CA  TRP A  22      23.175  13.113  -1.831  1.00  0.96           C  
ATOM    337  C   TRP A  22      22.158  13.130  -0.693  1.00  0.96           C  
ATOM    338  O   TRP A  22      22.383  13.757   0.346  1.00  0.96           O  
ATOM    339  CB  TRP A  22      24.126  11.961  -1.555  1.00  0.96           C  
ATOM    340  CG  TRP A  22      25.014  11.508  -2.658  1.00  0.96           C  
ATOM    341  CD1 TRP A  22      26.368  11.633  -2.746  1.00  0.96           C  
ATOM    342  CD2 TRP A  22      24.593  10.860  -3.871  1.00  0.96           C  
ATOM    343  NE1 TRP A  22      26.820  11.041  -3.900  1.00  0.96           N  
ATOM    344  CE2 TRP A  22      25.744  10.560  -4.595  1.00  0.96           C  
ATOM    345  CE3 TRP A  22      23.356  10.514  -4.392  1.00  0.96           C  
ATOM    346  CZ2 TRP A  22      25.688   9.889  -5.796  1.00  0.96           C  
ATOM    347  CZ3 TRP A  22      23.307   9.866  -5.604  1.00  0.96           C  
ATOM    348  CH2 TRP A  22      24.429   9.556  -6.272  1.00  0.96           C  
ATOM    349  H   TRP A  22      24.737  14.557  -1.563  1.00  0.96           H  
ATOM    350  HA  TRP A  22      22.641  12.887  -2.754  1.00  0.96           H  
ATOM    351 1HB  TRP A  22      24.762  12.231  -0.714  1.00  0.96           H  
ATOM    352 2HB  TRP A  22      23.537  11.098  -1.238  1.00  0.96           H  
ATOM    353  HD1 TRP A  22      27.004  12.098  -1.993  1.00  0.96           H  
ATOM    354  HE1 TRP A  22      27.783  10.976  -4.194  1.00  0.96           H  
ATOM    355  HE3 TRP A  22      22.441  10.751  -3.853  1.00  0.96           H  
ATOM    356  HZ2 TRP A  22      26.581   9.639  -6.369  1.00  0.96           H  
ATOM    357  HZ3 TRP A  22      22.345   9.602  -6.014  1.00  0.96           H  
ATOM    358  HH2 TRP A  22      24.331   9.049  -7.206  1.00  0.96           H  
ATOM    359  N   ALA A  23      21.080  12.379  -0.875  1.00  1.10           N  
ATOM    360  CA  ALA A  23      20.033  12.185   0.113  1.00  1.10           C  
ATOM    361  C   ALA A  23      19.440  10.778  -0.035  1.00  1.10           C  
ATOM    362  O   ALA A  23      19.605  10.125  -1.071  1.00  1.10           O  
ATOM    363  CB  ALA A  23      18.959  13.251  -0.063  1.00  1.10           C  
ATOM    364  H   ALA A  23      20.948  11.956  -1.786  1.00  1.10           H  
ATOM    365  HA  ALA A  23      20.471  12.265   1.108  1.00  1.10           H  
ATOM    366 1HB  ALA A  23      18.177  13.107   0.682  1.00  1.10           H  
ATOM    367 2HB  ALA A  23      19.405  14.236   0.058  1.00  1.10           H  
ATOM    368 3HB  ALA A  23      18.528  13.166  -1.063  1.00  1.10           H  
ATOM    369  N   THR A  24      18.795  10.269   1.003  1.00  1.24           N  
ATOM    370  CA  THR A  24      18.157   8.970   0.854  1.00  1.24           C  
ATOM    371  C   THR A  24      16.761   9.123   0.266  1.00  1.24           C  
ATOM    372  O   THR A  24      16.196  10.218   0.285  1.00  1.24           O  
ATOM    373  CB  THR A  24      18.072   8.240   2.200  1.00  1.24           C  
ATOM    374  OG1 THR A  24      17.258   8.996   3.110  1.00  1.24           O  
ATOM    375  CG2 THR A  24      19.448   8.047   2.786  1.00  1.24           C  
ATOM    376  H   THR A  24      18.705  10.791   1.865  1.00  1.24           H  
ATOM    377  HA  THR A  24      18.750   8.361   0.172  1.00  1.24           H  
ATOM    378  HB  THR A  24      17.606   7.267   2.043  1.00  1.24           H  
ATOM    379  HG1 THR A  24      16.851   8.381   3.759  1.00  1.24           H  
ATOM    380 1HG2 THR A  24      19.364   7.520   3.738  1.00  1.24           H  
ATOM    381 2HG2 THR A  24      20.051   7.464   2.100  1.00  1.24           H  
ATOM    382 3HG2 THR A  24      19.915   9.017   2.948  1.00  1.24           H  
ATOM    383  N   SER A  25      16.198   8.017  -0.224  1.00  1.37           N  
ATOM    384  CA  SER A  25      14.816   7.995  -0.696  1.00  1.37           C  
ATOM    385  C   SER A  25      14.075   6.901   0.018  1.00  1.37           C  
ATOM    386  O   SER A  25      12.871   6.971   0.256  1.00  1.37           O  
ATOM    387  CB  SER A  25      14.800   7.642  -2.166  1.00  1.37           C  
ATOM    388  OG  SER A  25      15.341   6.341  -2.357  1.00  1.37           O  
ATOM    389  H   SER A  25      16.730   7.162  -0.235  1.00  1.37           H  
ATOM    390  HA  SER A  25      14.337   8.957  -0.503  1.00  1.37           H  
ATOM    391 1HB  SER A  25      13.793   7.667  -2.537  1.00  1.37           H  
ATOM    392 2HB  SER A  25      15.382   8.371  -2.725  1.00  1.37           H  
ATOM    393  HG  SER A  25      15.756   6.364  -3.238  1.00  1.37           H  
ATOM    394  N   HIS A  26      14.843   5.859   0.323  1.00  1.43           N  
ATOM    395  CA  HIS A  26      14.383   4.596   0.897  1.00  1.43           C  
ATOM    396  C   HIS A  26      13.378   3.877  -0.026  1.00  1.43           C  
ATOM    397  O   HIS A  26      12.648   2.988   0.415  1.00  1.43           O  
ATOM    398  CB  HIS A  26      13.780   4.845   2.285  1.00  1.43           C  
ATOM    399  CG  HIS A  26      14.748   5.526   3.223  1.00  1.43           C  
ATOM    400  ND1 HIS A  26      15.866   4.891   3.737  1.00  1.43           N  
ATOM    401  CD2 HIS A  26      14.774   6.790   3.710  1.00  1.43           C  
ATOM    402  CE1 HIS A  26      16.533   5.736   4.509  1.00  1.43           C  
ATOM    403  NE2 HIS A  26      15.896   6.900   4.505  1.00  1.43           N  
ATOM    404  H   HIS A  26      15.822   5.947   0.089  1.00  1.43           H  
ATOM    405  HA  HIS A  26      15.236   3.929   1.022  1.00  1.43           H  
ATOM    406 1HB  HIS A  26      12.877   5.449   2.207  1.00  1.43           H  
ATOM    407 2HB  HIS A  26      13.492   3.892   2.727  1.00  1.43           H  
ATOM    408  HD1 HIS A  26      16.147   3.944   3.566  1.00  1.43           H  
ATOM    409  HD2 HIS A  26      14.114   7.648   3.572  1.00  1.43           H  
ATOM    410  HE1 HIS A  26      17.449   5.424   5.011  1.00  1.43           H  
ATOM    411  N   GLY A  27      13.354   4.272  -1.308  1.00  1.40           N  
ATOM    412  CA  GLY A  27      12.497   3.658  -2.319  1.00  1.40           C  
ATOM    413  C   GLY A  27      13.335   3.113  -3.462  1.00  1.40           C  
ATOM    414  O   GLY A  27      12.998   2.102  -4.085  1.00  1.40           O  
ATOM    415  H   GLY A  27      13.992   5.006  -1.595  1.00  1.40           H  
ATOM    416 1HA  GLY A  27      11.908   2.859  -1.872  1.00  1.40           H  
ATOM    417 2HA  GLY A  27      11.800   4.401  -2.702  1.00  1.40           H  
ATOM    418  N   CYS A  28      14.453   3.783  -3.708  1.00  1.28           N  
ATOM    419  CA  CYS A  28      15.398   3.391  -4.744  1.00  1.28           C  
ATOM    420  C   CYS A  28      16.523   2.571  -4.133  1.00  1.28           C  
ATOM    421  O   CYS A  28      16.820   2.702  -2.945  1.00  1.28           O  
ATOM    422  CB  CYS A  28      16.011   4.623  -5.444  1.00  1.28           C  
ATOM    423  SG  CYS A  28      14.840   5.678  -6.369  1.00  1.28           S  
ATOM    424  H   CYS A  28      14.655   4.615  -3.162  1.00  1.28           H  
ATOM    425  HA  CYS A  28      14.879   2.782  -5.486  1.00  1.28           H  
ATOM    426 1HB  CYS A  28      16.513   5.241  -4.703  1.00  1.28           H  
ATOM    427 2HB  CYS A  28      16.772   4.292  -6.140  1.00  1.28           H  
ATOM    428  N   LYS A  29      17.185   1.756  -4.953  1.00  1.13           N  
ATOM    429  CA  LYS A  29      18.385   1.038  -4.511  1.00  1.13           C  
ATOM    430  C   LYS A  29      19.589   1.976  -4.617  1.00  1.13           C  
ATOM    431  O   LYS A  29      20.667   1.725  -4.081  1.00  1.13           O  
ATOM    432  CB  LYS A  29      18.612  -0.207  -5.362  1.00  1.13           C  
ATOM    433  CG  LYS A  29      17.540  -1.285  -5.206  1.00  1.13           C  
ATOM    434  CD  LYS A  29      17.832  -2.492  -6.098  1.00  1.13           C  
ATOM    435  CE  LYS A  29      16.768  -3.574  -5.944  1.00  1.13           C  
ATOM    436  NZ  LYS A  29      17.023  -4.733  -6.843  1.00  1.13           N  
ATOM    437  H   LYS A  29      16.863   1.642  -5.905  1.00  1.13           H  
ATOM    438  HA  LYS A  29      18.265   0.749  -3.465  1.00  1.13           H  
ATOM    439 1HB  LYS A  29      18.658   0.077  -6.414  1.00  1.13           H  
ATOM    440 2HB  LYS A  29      19.573  -0.651  -5.103  1.00  1.13           H  
ATOM    441 1HG  LYS A  29      17.508  -1.613  -4.167  1.00  1.13           H  
ATOM    442 2HG  LYS A  29      16.566  -0.871  -5.468  1.00  1.13           H  
ATOM    443 1HD  LYS A  29      17.868  -2.175  -7.142  1.00  1.13           H  
ATOM    444 2HD  LYS A  29      18.801  -2.913  -5.833  1.00  1.13           H  
ATOM    445 1HE  LYS A  29      16.762  -3.924  -4.913  1.00  1.13           H  
ATOM    446 2HE  LYS A  29      15.792  -3.153  -6.181  1.00  1.13           H  
ATOM    447 1HZ  LYS A  29      16.300  -5.427  -6.712  1.00  1.13           H  
ATOM    448 2HZ  LYS A  29      17.019  -4.422  -7.805  1.00  1.13           H  
ATOM    449 3HZ  LYS A  29      17.921  -5.140  -6.625  1.00  1.13           H  
ATOM    450  N   MET A  30      19.362   3.049  -5.357  1.00  0.97           N  
ATOM    451  CA  MET A  30      20.290   4.125  -5.641  1.00  0.97           C  
ATOM    452  C   MET A  30      19.989   5.286  -4.694  1.00  0.97           C  
ATOM    453  O   MET A  30      19.031   5.216  -3.923  1.00  0.97           O  
ATOM    454  CB  MET A  30      20.179   4.532  -7.094  1.00  0.97           C  
ATOM    455  CG  MET A  30      20.530   3.468  -8.088  1.00  0.97           C  
ATOM    456  SD  MET A  30      20.536   4.107  -9.762  1.00  0.97           S  
ATOM    457  CE  MET A  30      18.800   4.395 -10.016  1.00  0.97           C  
ATOM    458  H   MET A  30      18.441   3.131  -5.747  1.00  0.97           H  
ATOM    459  HA  MET A  30      21.307   3.786  -5.446  1.00  0.97           H  
ATOM    460 1HB  MET A  30      19.167   4.824  -7.297  1.00  0.97           H  
ATOM    461 2HB  MET A  30      20.783   5.367  -7.275  1.00  0.97           H  
ATOM    462 1HG  MET A  30      21.512   3.067  -7.862  1.00  0.97           H  
ATOM    463 2HG  MET A  30      19.809   2.657  -8.030  1.00  0.97           H  
ATOM    464 1HE  MET A  30      18.641   4.801 -11.017  1.00  0.97           H  
ATOM    465 2HE  MET A  30      18.254   3.459  -9.909  1.00  0.97           H  
ATOM    466 3HE  MET A  30      18.446   5.103  -9.288  1.00  0.97           H  
ATOM    467  N   TYR A  31      20.815   6.325  -4.705  1.00  0.84           N  
ATOM    468  CA  TYR A  31      20.610   7.455  -3.802  1.00  0.84           C  
ATOM    469  C   TYR A  31      20.011   8.657  -4.499  1.00  0.84           C  
ATOM    470  O   TYR A  31      20.138   8.815  -5.710  1.00  0.84           O  
ATOM    471  CB  TYR A  31      21.904   7.815  -3.090  1.00  0.84           C  
ATOM    472  CG  TYR A  31      22.279   6.822  -2.059  1.00  0.84           C  
ATOM    473  CD1 TYR A  31      23.017   5.705  -2.403  1.00  0.84           C  
ATOM    474  CD2 TYR A  31      21.877   7.026  -0.746  1.00  0.84           C  
ATOM    475  CE1 TYR A  31      23.354   4.783  -1.431  1.00  0.84           C  
ATOM    476  CE2 TYR A  31      22.214   6.107   0.225  1.00  0.84           C  
ATOM    477  CZ  TYR A  31      22.949   4.989  -0.114  1.00  0.84           C  
ATOM    478  OH  TYR A  31      23.284   4.069   0.853  1.00  0.84           O  
ATOM    479  H   TYR A  31      21.581   6.362  -5.380  1.00  0.84           H  
ATOM    480  HA  TYR A  31      19.896   7.153  -3.034  1.00  0.84           H  
ATOM    481 1HB  TYR A  31      22.709   7.850  -3.807  1.00  0.84           H  
ATOM    482 2HB  TYR A  31      21.809   8.790  -2.613  1.00  0.84           H  
ATOM    483  HD1 TYR A  31      23.327   5.551  -3.438  1.00  0.84           H  
ATOM    484  HD2 TYR A  31      21.294   7.913  -0.487  1.00  0.84           H  
ATOM    485  HE1 TYR A  31      23.933   3.898  -1.696  1.00  0.84           H  
ATOM    486  HE2 TYR A  31      21.903   6.263   1.255  1.00  0.84           H  
ATOM    487  HH  TYR A  31      23.779   3.352   0.453  1.00  0.84           H  
ATOM    488  N   CYS A  32      19.289   9.472  -3.748  1.00  0.75           N  
ATOM    489  CA  CYS A  32      18.659  10.664  -4.290  1.00  0.75           C  
ATOM    490  C   CYS A  32      19.617  11.832  -4.412  1.00  0.75           C  
ATOM    491  O   CYS A  32      20.278  12.222  -3.452  1.00  0.75           O  
ATOM    492  CB  CYS A  32      17.471  11.054  -3.435  1.00  0.75           C  
ATOM    493  SG  CYS A  32      16.652  12.554  -3.903  1.00  0.75           S  
ATOM    494  H   CYS A  32      19.221   9.320  -2.744  1.00  0.75           H  
ATOM    495  HA  CYS A  32      18.288  10.425  -5.284  1.00  0.75           H  
ATOM    496 1HB  CYS A  32      16.745  10.252  -3.448  1.00  0.75           H  
ATOM    497 2HB  CYS A  32      17.783  11.167  -2.410  1.00  0.75           H  
ATOM    498  N   CYS A  33      19.736  12.355  -5.609  1.00  0.70           N  
ATOM    499  CA  CYS A  33      20.594  13.482  -5.880  1.00  0.70           C  
ATOM    500  C   CYS A  33      19.752  14.753  -6.006  1.00  0.70           C  
ATOM    501  O   CYS A  33      18.865  14.836  -6.858  1.00  0.70           O  
ATOM    502  CB  CYS A  33      21.390  13.197  -7.141  1.00  0.70           C  
ATOM    503  SG  CYS A  33      22.511  14.450  -7.640  1.00  0.70           S  
ATOM    504  H   CYS A  33      19.196  11.958  -6.364  1.00  0.70           H  
ATOM    505  HA  CYS A  33      21.290  13.603  -5.051  1.00  0.70           H  
ATOM    506 1HB  CYS A  33      21.954  12.273  -7.005  1.00  0.70           H  
ATOM    507 2HB  CYS A  33      20.701  13.019  -7.959  1.00  0.70           H  
ATOM    508  N   LEU A  34      19.980  15.706  -5.101  1.00  0.69           N  
ATOM    509  CA  LEU A  34      19.231  16.965  -5.041  1.00  0.69           C  
ATOM    510  C   LEU A  34      20.161  18.141  -5.357  1.00  0.69           C  
ATOM    511  O   LEU A  34      21.347  18.047  -5.110  1.00  0.69           O  
ATOM    512  CB  LEU A  34      18.653  17.147  -3.625  1.00  0.69           C  
ATOM    513  CG  LEU A  34      17.684  16.076  -3.129  1.00  0.69           C  
ATOM    514  CD1 LEU A  34      17.372  16.308  -1.673  1.00  0.69           C  
ATOM    515  CD2 LEU A  34      16.410  16.163  -3.935  1.00  0.69           C  
ATOM    516  H   LEU A  34      20.726  15.543  -4.423  1.00  0.69           H  
ATOM    517  HA  LEU A  34      18.418  16.906  -5.754  1.00  0.69           H  
ATOM    518 1HB  LEU A  34      19.467  17.164  -2.934  1.00  0.69           H  
ATOM    519 2HB  LEU A  34      18.145  18.111  -3.572  1.00  0.69           H  
ATOM    520  HG  LEU A  34      18.139  15.090  -3.238  1.00  0.69           H  
ATOM    521 1HD1 LEU A  34      16.677  15.539  -1.327  1.00  0.69           H  
ATOM    522 2HD1 LEU A  34      18.295  16.252  -1.093  1.00  0.69           H  
ATOM    523 3HD1 LEU A  34      16.920  17.291  -1.546  1.00  0.69           H  
ATOM    524 1HD2 LEU A  34      15.697  15.409  -3.604  1.00  0.69           H  
ATOM    525 2HD2 LEU A  34      15.967  17.150  -3.815  1.00  0.69           H  
ATOM    526 3HD2 LEU A  34      16.649  16.011  -4.943  1.00  0.69           H  
ATOM    527  N   PRO A  35      19.719  19.249  -5.954  1.00  0.70           N  
ATOM    528  CA  PRO A  35      20.553  20.433  -6.118  1.00  0.70           C  
ATOM    529  C   PRO A  35      21.031  20.912  -4.756  1.00  0.70           C  
ATOM    530  O   PRO A  35      20.258  20.940  -3.793  1.00  0.70           O  
ATOM    531  CB  PRO A  35      19.610  21.425  -6.793  1.00  0.70           C  
ATOM    532  CG  PRO A  35      18.586  20.547  -7.501  1.00  0.70           C  
ATOM    533  CD  PRO A  35      18.409  19.316  -6.594  1.00  0.70           C  
ATOM    534  HA  PRO A  35      21.406  20.215  -6.764  1.00  0.70           H  
ATOM    535 1HB  PRO A  35      19.204  22.127  -6.069  1.00  0.70           H  
ATOM    536 2HB  PRO A  35      20.181  22.033  -7.508  1.00  0.70           H  
ATOM    537 1HG  PRO A  35      17.658  21.117  -7.639  1.00  0.70           H  
ATOM    538 2HG  PRO A  35      18.943  20.285  -8.507  1.00  0.70           H  
ATOM    539 1HD  PRO A  35      17.608  19.447  -5.852  1.00  0.70           H  
ATOM    540 2HD  PRO A  35      18.236  18.447  -7.244  1.00  0.70           H  
ATOM    541  N   ALA A  36      22.275  21.386  -4.691  1.00  0.74           N  
ATOM    542  CA  ALA A  36      22.863  21.877  -3.446  1.00  0.74           C  
ATOM    543  C   ALA A  36      22.078  23.028  -2.852  1.00  0.74           C  
ATOM    544  O   ALA A  36      22.082  23.221  -1.641  1.00  0.74           O  
ATOM    545  CB  ALA A  36      24.302  22.300  -3.669  1.00  0.74           C  
ATOM    546  H   ALA A  36      22.878  21.355  -5.516  1.00  0.74           H  
ATOM    547  HA  ALA A  36      22.834  21.066  -2.726  1.00  0.74           H  
ATOM    548 1HB  ALA A  36      24.732  22.629  -2.724  1.00  0.74           H  
ATOM    549 2HB  ALA A  36      24.873  21.451  -4.053  1.00  0.74           H  
ATOM    550 3HB  ALA A  36      24.336  23.116  -4.389  1.00  0.74           H  
ATOM    551  N   SER A  37      21.369  23.784  -3.686  1.00  0.82           N  
ATOM    552  CA  SER A  37      20.595  24.925  -3.213  1.00  0.82           C  
ATOM    553  C   SER A  37      19.498  24.526  -2.216  1.00  0.82           C  
ATOM    554  O   SER A  37      19.006  25.370  -1.468  1.00  0.82           O  
ATOM    555  CB  SER A  37      19.967  25.655  -4.385  1.00  0.82           C  
ATOM    556  OG  SER A  37      18.998  24.864  -5.011  1.00  0.82           O  
ATOM    557  H   SER A  37      21.385  23.563  -4.670  1.00  0.82           H  
ATOM    558  HA  SER A  37      21.276  25.612  -2.712  1.00  0.82           H  
ATOM    559 1HB  SER A  37      19.510  26.577  -4.031  1.00  0.82           H  
ATOM    560 2HB  SER A  37      20.738  25.925  -5.103  1.00  0.82           H  
ATOM    561  HG  SER A  37      18.401  24.576  -4.305  1.00  0.82           H  
ATOM    562  N   TRP A  38      19.118  23.242  -2.190  1.00  0.92           N  
ATOM    563  CA  TRP A  38      18.088  22.766  -1.279  1.00  0.92           C  
ATOM    564  C   TRP A  38      18.683  22.201   0.011  1.00  0.92           C  
ATOM    565  O   TRP A  38      17.954  21.816   0.925  1.00  0.92           O  
ATOM    566  CB  TRP A  38      17.231  21.715  -1.983  1.00  0.92           C  
ATOM    567  CG  TRP A  38      16.530  22.313  -3.136  1.00  0.92           C  
ATOM    568  CD1 TRP A  38      16.840  22.127  -4.426  1.00  0.92           C  
ATOM    569  CD2 TRP A  38      15.426  23.243  -3.115  1.00  0.92           C  
ATOM    570  NE1 TRP A  38      16.019  22.875  -5.228  1.00  0.92           N  
ATOM    571  CE2 TRP A  38      15.142  23.558  -4.442  1.00  0.92           C  
ATOM    572  CE3 TRP A  38      14.668  23.828  -2.091  1.00  0.92           C  
ATOM    573  CZ2 TRP A  38      14.132  24.435  -4.788  1.00  0.92           C  
ATOM    574  CZ3 TRP A  38      13.651  24.708  -2.437  1.00  0.92           C  
ATOM    575  CH2 TRP A  38      13.390  25.003  -3.753  1.00  0.92           C  
ATOM    576  H   TRP A  38      19.563  22.564  -2.812  1.00  0.92           H  
ATOM    577  HA  TRP A  38      17.446  23.606  -1.015  1.00  0.92           H  
ATOM    578 1HB  TRP A  38      17.867  20.896  -2.340  1.00  0.92           H  
ATOM    579 2HB  TRP A  38      16.497  21.302  -1.289  1.00  0.92           H  
ATOM    580  HD1 TRP A  38      17.633  21.488  -4.758  1.00  0.92           H  
ATOM    581  HE1 TRP A  38      16.058  22.924  -6.235  1.00  0.92           H  
ATOM    582  HE3 TRP A  38      14.871  23.600  -1.038  1.00  0.92           H  
ATOM    583  HZ2 TRP A  38      13.913  24.684  -5.826  1.00  0.92           H  
ATOM    584  HZ3 TRP A  38      13.067  25.160  -1.634  1.00  0.92           H  
ATOM    585  HH2 TRP A  38      12.584  25.699  -3.993  1.00  0.92           H  
ATOM    586  N   LYS A  39      20.011  22.193   0.116  1.00  1.06           N  
ATOM    587  CA  LYS A  39      20.695  21.636   1.278  1.00  1.06           C  
ATOM    588  C   LYS A  39      20.245  22.257   2.594  1.00  1.06           C  
ATOM    589  O   LYS A  39      20.201  21.580   3.621  1.00  1.06           O  
ATOM    590  CB  LYS A  39      22.210  21.797   1.143  1.00  1.06           C  
ATOM    591  CG  LYS A  39      23.003  21.165   2.261  1.00  1.06           C  
ATOM    592  CD  LYS A  39      24.500  21.260   2.013  1.00  1.06           C  
ATOM    593  CE  LYS A  39      25.281  20.624   3.149  1.00  1.06           C  
ATOM    594  NZ  LYS A  39      26.753  20.692   2.925  1.00  1.06           N  
ATOM    595  H   LYS A  39      20.587  22.566  -0.637  1.00  1.06           H  
ATOM    596  HA  LYS A  39      20.466  20.572   1.326  1.00  1.06           H  
ATOM    597 1HB  LYS A  39      22.551  21.399   0.197  1.00  1.06           H  
ATOM    598 2HB  LYS A  39      22.452  22.837   1.134  1.00  1.06           H  
ATOM    599 1HG  LYS A  39      22.768  21.689   3.191  1.00  1.06           H  
ATOM    600 2HG  LYS A  39      22.717  20.120   2.366  1.00  1.06           H  
ATOM    601 1HD  LYS A  39      24.753  20.767   1.080  1.00  1.06           H  
ATOM    602 2HD  LYS A  39      24.782  22.302   1.935  1.00  1.06           H  
ATOM    603 1HE  LYS A  39      25.039  21.142   4.077  1.00  1.06           H  
ATOM    604 2HE  LYS A  39      24.986  19.579   3.240  1.00  1.06           H  
ATOM    605 1HZ  LYS A  39      27.233  20.258   3.701  1.00  1.06           H  
ATOM    606 2HZ  LYS A  39      26.986  20.206   2.070  1.00  1.06           H  
ATOM    607 3HZ  LYS A  39      27.038  21.658   2.851  1.00  1.06           H  
ATOM    608  N   TRP A  40      19.947  23.554   2.575  1.00  1.21           N  
ATOM    609  CA  TRP A  40      19.584  24.274   3.783  1.00  1.21           C  
ATOM    610  C   TRP A  40      18.087  24.589   3.891  1.00  1.21           C  
ATOM    611  O   TRP A  40      17.706  25.423   4.718  1.00  1.21           O  
ATOM    612  CB  TRP A  40      20.350  25.590   3.812  1.00  1.21           C  
ATOM    613  CG  TRP A  40      21.814  25.401   3.648  1.00  1.21           C  
ATOM    614  CD1 TRP A  40      22.753  25.172   4.606  1.00  1.21           C  
ATOM    615  CD2 TRP A  40      22.517  25.422   2.390  1.00  1.21           C  
ATOM    616  NE1 TRP A  40      23.994  25.053   4.028  1.00  1.21           N  
ATOM    617  CE2 TRP A  40      23.865  25.204   2.671  1.00  1.21           C  
ATOM    618  CE3 TRP A  40      22.112  25.609   1.061  1.00  1.21           C  
ATOM    619  CZ2 TRP A  40      24.823  25.162   1.670  1.00  1.21           C  
ATOM    620  CZ3 TRP A  40      23.072  25.565   0.064  1.00  1.21           C  
ATOM    621  CH2 TRP A  40      24.390  25.346   0.357  1.00  1.21           C  
ATOM    622  H   TRP A  40      19.983  24.049   1.696  1.00  1.21           H  
ATOM    623  HA  TRP A  40      19.870  23.669   4.643  1.00  1.21           H  
ATOM    624 1HB  TRP A  40      19.992  26.239   3.012  1.00  1.21           H  
ATOM    625 2HB  TRP A  40      20.171  26.098   4.758  1.00  1.21           H  
ATOM    626  HD1 TRP A  40      22.551  25.095   5.673  1.00  1.21           H  
ATOM    627  HE1 TRP A  40      24.858  24.883   4.521  1.00  1.21           H  
ATOM    628  HE3 TRP A  40      21.061  25.779   0.814  1.00  1.21           H  
ATOM    629  HZ2 TRP A  40      25.877  24.990   1.885  1.00  1.21           H  
ATOM    630  HZ3 TRP A  40      22.751  25.704  -0.961  1.00  1.21           H  
ATOM    631  HH2 TRP A  40      25.114  25.316  -0.457  1.00  1.21           H  
ATOM    632  N   LYS A  41      17.242  23.970   3.056  1.00  1.36           N  
ATOM    633  CA  LYS A  41      15.814  24.295   3.101  1.00  1.36           C  
ATOM    634  C   LYS A  41      14.955  23.270   2.367  1.00  1.36           C  
ATOM    635  O   LYS A  41      14.648  22.214   2.921  1.00  1.36           O  
ATOM    636  OXT LYS A  41      14.287  23.662   1.410  1.00  1.36           O  
ATOM    637  CB  LYS A  41      15.569  25.696   2.516  1.00  1.36           C  
ATOM    638  CG  LYS A  41      14.132  26.206   2.627  1.00  1.36           C  
ATOM    639  CD  LYS A  41      14.032  27.658   2.157  1.00  1.36           C  
ATOM    640  CE  LYS A  41      12.613  28.200   2.291  1.00  1.36           C  
ATOM    641  NZ  LYS A  41      12.517  29.614   1.830  1.00  1.36           N  
ATOM    642  H   LYS A  41      17.582  23.268   2.396  1.00  1.36           H  
ATOM    643  HA  LYS A  41      15.500  24.298   4.146  1.00  1.36           H  
ATOM    644 1HB  LYS A  41      16.206  26.428   3.009  1.00  1.36           H  
ATOM    645 2HB  LYS A  41      15.839  25.696   1.458  1.00  1.36           H  
ATOM    646 1HG  LYS A  41      13.476  25.591   2.011  1.00  1.36           H  
ATOM    647 2HG  LYS A  41      13.797  26.142   3.662  1.00  1.36           H  
ATOM    648 1HD  LYS A  41      14.699  28.274   2.762  1.00  1.36           H  
ATOM    649 2HD  LYS A  41      14.346  27.729   1.116  1.00  1.36           H  
ATOM    650 1HE  LYS A  41      11.937  27.587   1.699  1.00  1.36           H  
ATOM    651 2HE  LYS A  41      12.311  28.151   3.337  1.00  1.36           H  
ATOM    652 1HZ  LYS A  41      11.567  29.941   1.936  1.00  1.36           H  
ATOM    653 2HZ  LYS A  41      13.135  30.191   2.383  1.00  1.36           H  
ATOM    654 3HZ  LYS A  41      12.786  29.670   0.858  1.00  1.36           H  
TER     655
ENDMDL

REMARK ID 636900 MODEL 5 Gal_A_AP01602
PFRMAT TS
TARGET Gal_A_AP01602
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   LEU A   1      -0.772   1.404  -0.227  1.00  4.41           N  
ATOM      2  CA  LEU A   1       0.617   1.508  -0.651  1.00  4.41           C  
ATOM      3  C   LEU A   1       1.275   2.790  -0.188  1.00  4.41           C  
ATOM      4  O   LEU A   1       0.904   3.886  -0.612  1.00  4.41           O  
ATOM      5  CB  LEU A   1       0.727   1.422  -2.177  1.00  4.41           C  
ATOM      6  CG  LEU A   1       2.148   1.602  -2.741  1.00  4.41           C  
ATOM      7  CD1 LEU A   1       3.056   0.502  -2.232  1.00  4.41           C  
ATOM      8  CD2 LEU A   1       2.088   1.593  -4.263  1.00  4.41           C  
ATOM      9 1H   LEU A   1      -1.022   0.432  -0.118  1.00  4.41           H  
ATOM     10 2H   LEU A   1      -0.885   1.884   0.654  1.00  4.41           H  
ATOM     11 3H   LEU A   1      -1.368   1.829  -0.922  1.00  4.41           H  
ATOM     12  HA  LEU A   1       1.167   0.672  -0.219  1.00  4.41           H  
ATOM     13 1HB  LEU A   1       0.362   0.449  -2.499  1.00  4.41           H  
ATOM     14 2HB  LEU A   1       0.094   2.192  -2.617  1.00  4.41           H  
ATOM     15  HG  LEU A   1       2.552   2.552  -2.394  1.00  4.41           H  
ATOM     16 1HD1 LEU A   1       4.061   0.652  -2.627  1.00  4.41           H  
ATOM     17 2HD1 LEU A   1       3.090   0.536  -1.144  1.00  4.41           H  
ATOM     18 3HD1 LEU A   1       2.678  -0.464  -2.555  1.00  4.41           H  
ATOM     19 1HD2 LEU A   1       3.091   1.732  -4.665  1.00  4.41           H  
ATOM     20 2HD2 LEU A   1       1.687   0.639  -4.605  1.00  4.41           H  
ATOM     21 3HD2 LEU A   1       1.443   2.402  -4.605  1.00  4.41           H  
ATOM     22  N   VAL A   2       2.262   2.653   0.684  1.00  3.59           N  
ATOM     23  CA  VAL A   2       3.005   3.807   1.162  1.00  3.59           C  
ATOM     24  C   VAL A   2       4.127   4.116   0.191  1.00  3.59           C  
ATOM     25  O   VAL A   2       4.904   3.229  -0.164  1.00  3.59           O  
ATOM     26  CB  VAL A   2       3.590   3.542   2.561  1.00  3.59           C  
ATOM     27  CG1 VAL A   2       4.444   4.734   3.008  1.00  3.59           C  
ATOM     28  CG2 VAL A   2       2.451   3.297   3.541  1.00  3.59           C  
ATOM     29  H   VAL A   2       2.526   1.734   1.011  1.00  3.59           H  
ATOM     30  HA  VAL A   2       2.336   4.666   1.214  1.00  3.59           H  
ATOM     31  HB  VAL A   2       4.238   2.667   2.522  1.00  3.59           H  
ATOM     32 1HG1 VAL A   2       4.860   4.535   3.994  1.00  3.59           H  
ATOM     33 2HG1 VAL A   2       5.257   4.891   2.301  1.00  3.59           H  
ATOM     34 3HG1 VAL A   2       3.827   5.630   3.049  1.00  3.59           H  
ATOM     35 1HG2 VAL A   2       2.859   3.102   4.534  1.00  3.59           H  
ATOM     36 2HG2 VAL A   2       1.809   4.179   3.579  1.00  3.59           H  
ATOM     37 3HG2 VAL A   2       1.867   2.438   3.217  1.00  3.59           H  
ATOM     38  N   LEU A   3       4.204   5.360  -0.250  1.00  2.76           N  
ATOM     39  CA  LEU A   3       5.248   5.745  -1.179  1.00  2.76           C  
ATOM     40  C   LEU A   3       6.361   6.455  -0.419  1.00  2.76           C  
ATOM     41  O   LEU A   3       6.090   7.281   0.452  1.00  2.76           O  
ATOM     42  CB  LEU A   3       4.645   6.649  -2.251  1.00  2.76           C  
ATOM     43  CG  LEU A   3       3.480   6.017  -3.030  1.00  2.76           C  
ATOM     44  CD1 LEU A   3       2.928   7.022  -4.007  1.00  2.76           C  
ATOM     45  CD2 LEU A   3       3.956   4.777  -3.750  1.00  2.76           C  
ATOM     46  H   LEU A   3       3.529   6.042   0.065  1.00  2.76           H  
ATOM     47  HA  LEU A   3       5.657   4.852  -1.650  1.00  2.76           H  
ATOM     48 1HB  LEU A   3       4.276   7.557  -1.779  1.00  2.76           H  
ATOM     49 2HB  LEU A   3       5.407   6.918  -2.960  1.00  2.76           H  
ATOM     50  HG  LEU A   3       2.682   5.741  -2.331  1.00  2.76           H  
ATOM     51 1HD1 LEU A   3       2.094   6.577  -4.549  1.00  2.76           H  
ATOM     52 2HD1 LEU A   3       2.582   7.902  -3.466  1.00  2.76           H  
ATOM     53 3HD1 LEU A   3       3.709   7.310  -4.711  1.00  2.76           H  
ATOM     54 1HD2 LEU A   3       3.120   4.340  -4.287  1.00  2.76           H  
ATOM     55 2HD2 LEU A   3       4.732   5.040  -4.455  1.00  2.76           H  
ATOM     56 3HD2 LEU A   3       4.345   4.057  -3.029  1.00  2.76           H  
ATOM     57  N   LYS A   4       7.605   6.125  -0.751  1.00  2.06           N  
ATOM     58  CA  LYS A   4       8.770   6.721  -0.104  1.00  2.06           C  
ATOM     59  C   LYS A   4       9.799   7.193  -1.126  1.00  2.06           C  
ATOM     60  O   LYS A   4      10.663   6.426  -1.532  1.00  2.06           O  
ATOM     61  CB  LYS A   4       9.408   5.701   0.842  1.00  2.06           C  
ATOM     62  CG  LYS A   4       8.542   5.267   2.012  1.00  2.06           C  
ATOM     63  CD  LYS A   4       9.278   4.273   2.892  1.00  2.06           C  
ATOM     64  CE  LYS A   4       8.402   3.800   4.042  1.00  2.06           C  
ATOM     65  NZ  LYS A   4       9.106   2.804   4.899  1.00  2.06           N  
ATOM     66  H   LYS A   4       7.750   5.436  -1.474  1.00  2.06           H  
ATOM     67  HA  LYS A   4       8.450   7.589   0.472  1.00  2.06           H  
ATOM     68 1HB  LYS A   4       9.640   4.802   0.289  1.00  2.06           H  
ATOM     69 2HB  LYS A   4      10.337   6.098   1.235  1.00  2.06           H  
ATOM     70 1HG  LYS A   4       8.261   6.141   2.602  1.00  2.06           H  
ATOM     71 2HG  LYS A   4       7.637   4.793   1.641  1.00  2.06           H  
ATOM     72 1HD  LYS A   4       9.587   3.414   2.295  1.00  2.06           H  
ATOM     73 2HD  LYS A   4      10.178   4.749   3.296  1.00  2.06           H  
ATOM     74 1HE  LYS A   4       8.119   4.657   4.651  1.00  2.06           H  
ATOM     75 2HE  LYS A   4       7.496   3.343   3.636  1.00  2.06           H  
ATOM     76 1HZ  LYS A   4       8.496   2.511   5.650  1.00  2.06           H  
ATOM     77 2HZ  LYS A   4       9.363   2.000   4.340  1.00  2.06           H  
ATOM     78 3HZ  LYS A   4       9.940   3.222   5.286  1.00  2.06           H  
ATOM     79  N   TYR A   5       9.665   8.427  -1.586  1.00  1.55           N  
ATOM     80  CA  TYR A   5      10.533   8.933  -2.646  1.00  1.55           C  
ATOM     81  C   TYR A   5      11.049  10.316  -2.314  1.00  1.55           C  
ATOM     82  O   TYR A   5      10.548  10.968  -1.396  1.00  1.55           O  
ATOM     83  CB  TYR A   5       9.822   8.895  -3.996  1.00  1.55           C  
ATOM     84  CG  TYR A   5       9.439   7.486  -4.374  1.00  1.55           C  
ATOM     85  CD1 TYR A   5       8.189   6.994  -4.051  1.00  1.55           C  
ATOM     86  CD2 TYR A   5      10.366   6.668  -5.002  1.00  1.55           C  
ATOM     87  CE1 TYR A   5       7.860   5.692  -4.361  1.00  1.55           C  
ATOM     88  CE2 TYR A   5      10.036   5.366  -5.312  1.00  1.55           C  
ATOM     89  CZ  TYR A   5       8.785   4.878  -4.993  1.00  1.55           C  
ATOM     90  OH  TYR A   5       8.454   3.575  -5.298  1.00  1.55           O  
ATOM     91  H   TYR A   5       8.941   9.020  -1.205  1.00  1.55           H  
ATOM     92  HA  TYR A   5      11.402   8.280  -2.719  1.00  1.55           H  
ATOM     93 1HB  TYR A   5       8.920   9.506  -3.960  1.00  1.55           H  
ATOM     94 2HB  TYR A   5      10.471   9.300  -4.772  1.00  1.55           H  
ATOM     95  HD1 TYR A   5       7.475   7.640  -3.548  1.00  1.55           H  
ATOM     96  HD2 TYR A   5      11.356   7.054  -5.242  1.00  1.55           H  
ATOM     97  HE1 TYR A   5       6.889   5.305  -4.104  1.00  1.55           H  
ATOM     98  HE2 TYR A   5      10.765   4.721  -5.800  1.00  1.55           H  
ATOM     99  HH  TYR A   5       9.217   3.135  -5.687  1.00  1.55           H  
ATOM    100  N   CYS A   6      12.067  10.757  -3.030  1.00  1.21           N  
ATOM    101  CA  CYS A   6      12.625  12.074  -2.778  1.00  1.21           C  
ATOM    102  C   CYS A   6      11.581  13.164  -3.023  1.00  1.21           C  
ATOM    103  O   CYS A   6      10.799  13.059  -3.969  1.00  1.21           O  
ATOM    104  CB  CYS A   6      13.840  12.346  -3.663  1.00  1.21           C  
ATOM    105  SG  CYS A   6      15.283  11.302  -3.310  1.00  1.21           S  
ATOM    106  H   CYS A   6      12.459  10.182  -3.765  1.00  1.21           H  
ATOM    107  HA  CYS A   6      12.942  12.097  -1.745  1.00  1.21           H  
ATOM    108 1HB  CYS A   6      13.566  12.197  -4.709  1.00  1.21           H  
ATOM    109 2HB  CYS A   6      14.144  13.388  -3.556  1.00  1.21           H  
ATOM    110  N   PRO A   7      11.525  14.208  -2.178  1.00  1.00           N  
ATOM    111  CA  PRO A   7      10.652  15.357  -2.316  1.00  1.00           C  
ATOM    112  C   PRO A   7      10.809  15.979  -3.690  1.00  1.00           C  
ATOM    113  O   PRO A   7      11.917  16.058  -4.214  1.00  1.00           O  
ATOM    114  CB  PRO A   7      11.171  16.288  -1.213  1.00  1.00           C  
ATOM    115  CG  PRO A   7      11.733  15.371  -0.171  1.00  1.00           C  
ATOM    116  CD  PRO A   7      12.348  14.233  -0.934  1.00  1.00           C  
ATOM    117  HA  PRO A   7       9.610  15.049  -2.135  1.00  1.00           H  
ATOM    118 1HB  PRO A   7      11.950  16.936  -1.621  1.00  1.00           H  
ATOM    119 2HB  PRO A   7      10.365  16.932  -0.839  1.00  1.00           H  
ATOM    120 1HG  PRO A   7      12.458  15.901   0.456  1.00  1.00           H  
ATOM    121 2HG  PRO A   7      10.929  15.031   0.497  1.00  1.00           H  
ATOM    122 1HD  PRO A   7      13.412  14.399  -1.149  1.00  1.00           H  
ATOM    123 2HD  PRO A   7      12.165  13.345  -0.306  1.00  1.00           H  
ATOM    124  N   LYS A   8       9.703  16.483  -4.246  1.00  0.88           N  
ATOM    125  CA  LYS A   8       9.656  17.097  -5.589  1.00  0.88           C  
ATOM    126  C   LYS A   8      10.606  18.286  -5.762  1.00  0.88           C  
ATOM    127  O   LYS A   8      10.908  18.704  -6.879  1.00  0.88           O  
ATOM    128  CB  LYS A   8       8.225  17.547  -5.902  1.00  0.88           C  
ATOM    129  CG  LYS A   8       7.726  18.709  -5.051  1.00  0.88           C  
ATOM    130  CD  LYS A   8       6.283  19.068  -5.375  1.00  0.88           C  
ATOM    131  CE  LYS A   8       5.803  20.246  -4.535  1.00  0.88           C  
ATOM    132  NZ  LYS A   8       4.381  20.593  -4.823  1.00  0.88           N  
ATOM    133  H   LYS A   8       8.834  16.398  -3.739  1.00  0.88           H  
ATOM    134  HA  LYS A   8       9.947  16.335  -6.314  1.00  0.88           H  
ATOM    135 1HB  LYS A   8       8.161  17.848  -6.948  1.00  0.88           H  
ATOM    136 2HB  LYS A   8       7.542  16.710  -5.759  1.00  0.88           H  
ATOM    137 1HG  LYS A   8       7.812  18.458  -3.992  1.00  0.88           H  
ATOM    138 2HG  LYS A   8       8.343  19.582  -5.250  1.00  0.88           H  
ATOM    139 1HD  LYS A   8       6.205  19.329  -6.432  1.00  0.88           H  
ATOM    140 2HD  LYS A   8       5.640  18.210  -5.182  1.00  0.88           H  
ATOM    141 1HE  LYS A   8       5.897  19.991  -3.482  1.00  0.88           H  
ATOM    142 2HE  LYS A   8       6.429  21.113  -4.747  1.00  0.88           H  
ATOM    143 1HZ  LYS A   8       4.103  21.375  -4.247  1.00  0.88           H  
ATOM    144 2HZ  LYS A   8       4.284  20.843  -5.798  1.00  0.88           H  
ATOM    145 3HZ  LYS A   8       3.792  19.799  -4.620  1.00  0.88           H  
ATOM    146  N   ILE A   9      11.048  18.830  -4.643  1.00  0.82           N  
ATOM    147  CA  ILE A   9      11.957  19.954  -4.568  1.00  0.82           C  
ATOM    148  C   ILE A   9      13.446  19.560  -4.675  1.00  0.82           C  
ATOM    149  O   ILE A   9      14.308  20.436  -4.770  1.00  0.82           O  
ATOM    150  CB  ILE A   9      11.675  20.702  -3.257  1.00  0.82           C  
ATOM    151  CG1 ILE A   9      11.943  19.771  -2.117  1.00  0.82           C  
ATOM    152  CG2 ILE A   9      10.242  21.191  -3.202  1.00  0.82           C  
ATOM    153  CD1 ILE A   9      11.923  20.389  -0.779  1.00  0.82           C  
ATOM    154  H   ILE A   9      10.738  18.415  -3.780  1.00  0.82           H  
ATOM    155  HA  ILE A   9      11.730  20.623  -5.395  1.00  0.82           H  
ATOM    156  HB  ILE A   9      12.354  21.539  -3.170  1.00  0.82           H  
ATOM    157 1HG1 ILE A   9      11.169  19.019  -2.143  1.00  0.82           H  
ATOM    158 2HG1 ILE A   9      12.889  19.293  -2.267  1.00  0.82           H  
ATOM    159 1HG2 ILE A   9      10.075  21.710  -2.258  1.00  0.82           H  
ATOM    160 2HG2 ILE A   9      10.058  21.872  -4.030  1.00  0.82           H  
ATOM    161 3HG2 ILE A   9       9.569  20.343  -3.271  1.00  0.82           H  
ATOM    162 1HD1 ILE A   9      12.093  19.629  -0.025  1.00  0.82           H  
ATOM    163 2HD1 ILE A   9      12.698  21.116  -0.732  1.00  0.82           H  
ATOM    164 3HD1 ILE A   9      10.958  20.861  -0.603  1.00  0.82           H  
ATOM    165  N   GLY A  10      13.759  18.256  -4.657  1.00  0.78           N  
ATOM    166  CA  GLY A  10      15.148  17.809  -4.764  1.00  0.78           C  
ATOM    167  C   GLY A  10      15.347  16.703  -5.807  1.00  0.78           C  
ATOM    168  O   GLY A  10      14.453  16.403  -6.600  1.00  0.78           O  
ATOM    169  H   GLY A  10      13.023  17.554  -4.577  1.00  0.78           H  
ATOM    170 1HA  GLY A  10      15.791  18.652  -5.012  1.00  0.78           H  
ATOM    171 2HA  GLY A  10      15.477  17.443  -3.796  1.00  0.78           H  
ATOM    172  N   TYR A  11      16.539  16.099  -5.797  1.00  0.75           N  
ATOM    173  CA  TYR A  11      16.891  15.040  -6.750  1.00  0.75           C  
ATOM    174  C   TYR A  11      17.500  13.822  -6.062  1.00  0.75           C  
ATOM    175  O   TYR A  11      18.096  13.943  -4.999  1.00  0.75           O  
ATOM    176  CB  TYR A  11      17.875  15.581  -7.786  1.00  0.75           C  
ATOM    177  CG  TYR A  11      17.346  16.759  -8.576  1.00  0.75           C  
ATOM    178  CD1 TYR A  11      17.498  18.047  -8.073  1.00  0.75           C  
ATOM    179  CD2 TYR A  11      16.714  16.561  -9.791  1.00  0.75           C  
ATOM    180  CE1 TYR A  11      17.016  19.125  -8.779  1.00  0.75           C  
ATOM    181  CE2 TYR A  11      16.233  17.642 -10.501  1.00  0.75           C  
ATOM    182  CZ  TYR A  11      16.382  18.920  -9.998  1.00  0.75           C  
ATOM    183  OH  TYR A  11      15.900  19.998 -10.706  1.00  0.75           O  
ATOM    184  H   TYR A  11      17.223  16.432  -5.117  1.00  0.75           H  
ATOM    185  HA  TYR A  11      15.984  14.714  -7.259  1.00  0.75           H  
ATOM    186 1HB  TYR A  11      18.792  15.892  -7.282  1.00  0.75           H  
ATOM    187 2HB  TYR A  11      18.139  14.789  -8.487  1.00  0.75           H  
ATOM    188  HD1 TYR A  11      17.995  18.201  -7.114  1.00  0.75           H  
ATOM    189  HD2 TYR A  11      16.595  15.551 -10.186  1.00  0.75           H  
ATOM    190  HE1 TYR A  11      17.134  20.133  -8.380  1.00  0.75           H  
ATOM    191  HE2 TYR A  11      15.734  17.486 -11.457  1.00  0.75           H  
ATOM    192  HH  TYR A  11      16.077  20.805 -10.217  1.00  0.75           H  
ATOM    193  N   CYS A  12      17.365  12.640  -6.658  1.00  0.72           N  
ATOM    194  CA  CYS A  12      17.984  11.438  -6.083  1.00  0.72           C  
ATOM    195  C   CYS A  12      19.408  11.252  -6.651  1.00  0.72           C  
ATOM    196  O   CYS A  12      19.578  11.214  -7.875  1.00  0.72           O  
ATOM    197  CB  CYS A  12      17.121  10.213  -6.357  1.00  0.72           C  
ATOM    198  SG  CYS A  12      17.660   8.757  -5.508  1.00  0.72           S  
ATOM    199  H   CYS A  12      16.845  12.570  -7.523  1.00  0.72           H  
ATOM    200  HA  CYS A  12      18.054  11.562  -5.003  1.00  0.72           H  
ATOM    201 1HB  CYS A  12      16.094  10.413  -6.066  1.00  0.72           H  
ATOM    202 2HB  CYS A  12      17.124   9.997  -7.424  1.00  0.72           H  
ATOM    203  HG  CYS A  12      17.791   9.354  -4.314  1.00  0.72           H  
ATOM    204  N   SER A  13      20.423  11.178  -5.779  1.00  0.70           N  
ATOM    205  CA  SER A  13      21.831  11.082  -6.198  1.00  0.70           C  
ATOM    206  C   SER A  13      22.778  10.468  -5.162  1.00  0.70           C  
ATOM    207  O   SER A  13      22.567  10.566  -3.953  1.00  0.70           O  
ATOM    208  CB  SER A  13      22.381  12.448  -6.546  1.00  0.70           C  
ATOM    209  OG  SER A  13      23.737  12.351  -6.957  1.00  0.70           O  
ATOM    210  H   SER A  13      20.204  11.206  -4.789  1.00  0.70           H  
ATOM    211  HA  SER A  13      21.865  10.460  -7.092  1.00  0.70           H  
ATOM    212 1HB  SER A  13      21.785  12.910  -7.332  1.00  0.70           H  
ATOM    213 2HB  SER A  13      22.318  13.086  -5.672  1.00  0.70           H  
ATOM    214  HG  SER A  13      24.155  13.211  -6.702  1.00  0.70           H  
ATOM    215  N   ASN A  14      23.851   9.848  -5.650  1.00  0.69           N  
ATOM    216  CA  ASN A  14      24.937   9.364  -4.793  1.00  0.69           C  
ATOM    217  C   ASN A  14      25.725  10.521  -4.182  1.00  0.69           C  
ATOM    218  O   ASN A  14      26.377  10.364  -3.145  1.00  0.69           O  
ATOM    219  CB  ASN A  14      25.887   8.464  -5.568  1.00  0.69           C  
ATOM    220  CG  ASN A  14      25.369   7.091  -5.788  1.00  0.69           C  
ATOM    221  OD1 ASN A  14      24.595   6.579  -4.979  1.00  0.69           O  
ATOM    222  ND2 ASN A  14      25.764   6.480  -6.872  1.00  0.69           N  
ATOM    223  H   ASN A  14      23.938   9.765  -6.656  1.00  0.69           H  
ATOM    224  HA  ASN A  14      24.504   8.795  -3.971  1.00  0.69           H  
ATOM    225 1HB  ASN A  14      26.094   8.917  -6.538  1.00  0.69           H  
ATOM    226 2HB  ASN A  14      26.836   8.401  -5.034  1.00  0.69           H  
ATOM    227 1HD2 ASN A  14      25.439   5.555  -7.069  1.00  0.69           H  
ATOM    228 2HD2 ASN A  14      26.387   6.937  -7.505  1.00  0.69           H  
ATOM    229  N   THR A  15      25.712  11.660  -4.872  1.00  0.69           N  
ATOM    230  CA  THR A  15      26.441  12.842  -4.447  1.00  0.69           C  
ATOM    231  C   THR A  15      25.586  14.098  -4.569  1.00  0.69           C  
ATOM    232  O   THR A  15      24.930  14.311  -5.598  1.00  0.69           O  
ATOM    233  CB  THR A  15      27.749  12.992  -5.250  1.00  0.69           C  
ATOM    234  OG1 THR A  15      28.554  11.818  -5.066  1.00  0.69           O  
ATOM    235  CG2 THR A  15      28.529  14.206  -4.780  1.00  0.69           C  
ATOM    236  H   THR A  15      25.129  11.721  -5.700  1.00  0.69           H  
ATOM    237  HA  THR A  15      26.707  12.728  -3.414  1.00  0.69           H  
ATOM    238  HB  THR A  15      27.516  13.101  -6.307  1.00  0.69           H  
ATOM    239  HG1 THR A  15      28.711  11.680  -4.122  1.00  0.69           H  
ATOM    240 1HG2 THR A  15      29.450  14.287  -5.353  1.00  0.69           H  
ATOM    241 2HG2 THR A  15      27.939  15.105  -4.927  1.00  0.69           H  
ATOM    242 3HG2 THR A  15      28.767  14.100  -3.721  1.00  0.69           H  
ATOM    243  N   CYS A  16      25.610  14.942  -3.538  1.00  0.70           N  
ATOM    244  CA  CYS A  16      24.912  16.218  -3.591  1.00  0.70           C  
ATOM    245  C   CYS A  16      25.885  17.320  -3.985  1.00  0.70           C  
ATOM    246  O   CYS A  16      27.079  17.230  -3.685  1.00  0.70           O  
ATOM    247  CB  CYS A  16      24.271  16.552  -2.241  1.00  0.70           C  
ATOM    248  SG  CYS A  16      22.989  15.381  -1.686  1.00  0.70           S  
ATOM    249  H   CYS A  16      26.140  14.701  -2.709  1.00  0.70           H  
ATOM    250  HA  CYS A  16      24.137  16.169  -4.353  1.00  0.70           H  
ATOM    251 1HB  CYS A  16      25.045  16.589  -1.473  1.00  0.70           H  
ATOM    252 2HB  CYS A  16      23.823  17.542  -2.291  1.00  0.70           H  
ATOM    253  N   SER A  17      25.394  18.334  -4.687  1.00  0.73           N  
ATOM    254  CA  SER A  17      26.227  19.445  -5.122  1.00  0.73           C  
ATOM    255  C   SER A  17      26.335  20.559  -4.092  1.00  0.73           C  
ATOM    256  O   SER A  17      25.628  20.564  -3.084  1.00  0.73           O  
ATOM    257  CB  SER A  17      25.720  19.968  -6.454  1.00  0.73           C  
ATOM    258  OG  SER A  17      24.442  20.507  -6.344  1.00  0.73           O  
ATOM    259  H   SER A  17      24.396  18.372  -4.909  1.00  0.73           H  
ATOM    260  HA  SER A  17      27.233  19.058  -5.289  1.00  0.73           H  
ATOM    261 1HB  SER A  17      26.402  20.727  -6.830  1.00  0.73           H  
ATOM    262 2HB  SER A  17      25.708  19.154  -7.175  1.00  0.73           H  
ATOM    263  HG  SER A  17      23.881  19.788  -5.996  1.00  0.73           H  
ATOM    264  N   LYS A  18      27.244  21.491  -4.345  1.00  0.76           N  
ATOM    265  CA  LYS A  18      27.423  22.642  -3.479  1.00  0.76           C  
ATOM    266  C   LYS A  18      26.097  23.384  -3.393  1.00  0.76           C  
ATOM    267  O   LYS A  18      25.426  23.555  -4.411  1.00  0.76           O  
ATOM    268  CB  LYS A  18      28.536  23.547  -4.001  1.00  0.76           C  
ATOM    269  CG  LYS A  18      28.911  24.717  -3.087  1.00  0.76           C  
ATOM    270  CD  LYS A  18      30.067  25.523  -3.670  1.00  0.76           C  
ATOM    271  CE  LYS A  18      30.427  26.705  -2.780  1.00  0.76           C  
ATOM    272  NZ  LYS A  18      31.555  27.499  -3.342  1.00  0.76           N  
ATOM    273  H   LYS A  18      27.812  21.409  -5.177  1.00  0.76           H  
ATOM    274  HA  LYS A  18      27.685  22.296  -2.479  1.00  0.76           H  
ATOM    275 1HB  LYS A  18      29.437  22.958  -4.169  1.00  0.76           H  
ATOM    276 2HB  LYS A  18      28.237  23.968  -4.962  1.00  0.76           H  
ATOM    277 1HG  LYS A  18      28.070  25.373  -2.947  1.00  0.76           H  
ATOM    278 2HG  LYS A  18      29.207  24.329  -2.114  1.00  0.76           H  
ATOM    279 1HD  LYS A  18      30.943  24.882  -3.779  1.00  0.76           H  
ATOM    280 2HD  LYS A  18      29.786  25.896  -4.655  1.00  0.76           H  
ATOM    281 1HE  LYS A  18      29.556  27.351  -2.676  1.00  0.76           H  
ATOM    282 2HE  LYS A  18      30.712  26.335  -1.795  1.00  0.76           H  
ATOM    283 1HZ  LYS A  18      31.765  28.271  -2.725  1.00  0.76           H  
ATOM    284 2HZ  LYS A  18      32.371  26.909  -3.431  1.00  0.76           H  
ATOM    285 3HZ  LYS A  18      31.298  27.856  -4.251  1.00  0.76           H  
ATOM    286  N   THR A  19      25.733  23.791  -2.173  1.00  0.80           N  
ATOM    287  CA  THR A  19      24.499  24.506  -1.803  1.00  0.80           C  
ATOM    288  C   THR A  19      23.290  23.575  -1.636  1.00  0.80           C  
ATOM    289  O   THR A  19      22.197  24.060  -1.325  1.00  0.80           O  
ATOM    290  CB  THR A  19      24.101  25.688  -2.742  1.00  0.80           C  
ATOM    291  OG1 THR A  19      23.497  25.198  -3.943  1.00  0.80           O  
ATOM    292  CG2 THR A  19      25.302  26.610  -3.089  1.00  0.80           C  
ATOM    293  H   THR A  19      26.372  23.578  -1.420  1.00  0.80           H  
ATOM    294  HA  THR A  19      24.671  24.957  -0.826  1.00  0.80           H  
ATOM    295  HB  THR A  19      23.365  26.294  -2.216  1.00  0.80           H  
ATOM    296  HG1 THR A  19      24.089  24.553  -4.353  1.00  0.80           H  
ATOM    297 1HG2 THR A  19      24.948  27.433  -3.708  1.00  0.80           H  
ATOM    298 2HG2 THR A  19      25.733  27.007  -2.172  1.00  0.80           H  
ATOM    299 3HG2 THR A  19      26.052  26.074  -3.633  1.00  0.80           H  
ATOM    300  N   GLN A  20      23.473  22.268  -1.868  1.00  0.85           N  
ATOM    301  CA  GLN A  20      22.424  21.290  -1.592  1.00  0.85           C  
ATOM    302  C   GLN A  20      22.688  20.588  -0.262  1.00  0.85           C  
ATOM    303  O   GLN A  20      23.832  20.478   0.187  1.00  0.85           O  
ATOM    304  CB  GLN A  20      22.287  20.231  -2.689  1.00  0.85           C  
ATOM    305  CG  GLN A  20      21.811  20.719  -4.027  1.00  0.85           C  
ATOM    306  CD  GLN A  20      21.652  19.558  -5.022  1.00  0.85           C  
ATOM    307  OE1 GLN A  20      22.608  18.808  -5.329  1.00  0.85           O  
ATOM    308  NE2 GLN A  20      20.441  19.390  -5.538  1.00  0.85           N  
ATOM    309  H   GLN A  20      24.372  21.920  -2.203  1.00  0.85           H  
ATOM    310  HA  GLN A  20      21.477  21.814  -1.507  1.00  0.85           H  
ATOM    311 1HB  GLN A  20      23.249  19.759  -2.842  1.00  0.85           H  
ATOM    312 2HB  GLN A  20      21.594  19.456  -2.350  1.00  0.85           H  
ATOM    313 1HG  GLN A  20      20.844  21.204  -3.902  1.00  0.85           H  
ATOM    314 2HG  GLN A  20      22.545  21.427  -4.427  1.00  0.85           H  
ATOM    315 1HE2 GLN A  20      20.274  18.648  -6.189  1.00  0.85           H  
ATOM    316 2HE2 GLN A  20      19.692  20.003  -5.282  1.00  0.85           H  
ATOM    317  N   ILE A  21      21.612  20.125   0.354  1.00  0.93           N  
ATOM    318  CA  ILE A  21      21.603  19.410   1.611  1.00  0.93           C  
ATOM    319  C   ILE A  21      21.220  17.951   1.424  1.00  0.93           C  
ATOM    320  O   ILE A  21      20.257  17.621   0.724  1.00  0.93           O  
ATOM    321  CB  ILE A  21      20.625  20.089   2.574  1.00  0.93           C  
ATOM    322  CG1 ILE A  21      20.993  21.547   2.708  1.00  0.93           C  
ATOM    323  CG2 ILE A  21      20.629  19.421   3.941  1.00  0.93           C  
ATOM    324  CD1 ILE A  21      22.349  21.817   3.277  1.00  0.93           C  
ATOM    325  H   ILE A  21      20.724  20.287  -0.090  1.00  0.93           H  
ATOM    326  HA  ILE A  21      22.603  19.447   2.042  1.00  0.93           H  
ATOM    327  HB  ILE A  21      19.620  20.041   2.150  1.00  0.93           H  
ATOM    328 1HG1 ILE A  21      20.962  21.983   1.720  1.00  0.93           H  
ATOM    329 2HG1 ILE A  21      20.255  22.032   3.333  1.00  0.93           H  
ATOM    330 1HG2 ILE A  21      19.922  19.931   4.595  1.00  0.93           H  
ATOM    331 2HG2 ILE A  21      20.338  18.379   3.846  1.00  0.93           H  
ATOM    332 3HG2 ILE A  21      21.627  19.480   4.371  1.00  0.93           H  
ATOM    333 1HD1 ILE A  21      22.515  22.894   3.320  1.00  0.93           H  
ATOM    334 2HD1 ILE A  21      22.410  21.401   4.280  1.00  0.93           H  
ATOM    335 3HD1 ILE A  21      23.110  21.359   2.648  1.00  0.93           H  
ATOM    336  N   TRP A  22      21.988  17.074   2.043  1.00  1.05           N  
ATOM    337  CA  TRP A  22      21.728  15.645   1.969  1.00  1.05           C  
ATOM    338  C   TRP A  22      20.477  15.326   2.783  1.00  1.05           C  
ATOM    339  O   TRP A  22      20.317  15.825   3.899  1.00  1.05           O  
ATOM    340  CB  TRP A  22      22.887  14.916   2.621  1.00  1.05           C  
ATOM    341  CG  TRP A  22      24.209  15.007   1.930  1.00  1.05           C  
ATOM    342  CD1 TRP A  22      25.171  15.946   2.163  1.00  1.05           C  
ATOM    343  CD2 TRP A  22      24.774  14.087   0.990  1.00  1.05           C  
ATOM    344  NE1 TRP A  22      26.278  15.687   1.406  1.00  1.05           N  
ATOM    345  CE2 TRP A  22      26.059  14.546   0.690  1.00  1.05           C  
ATOM    346  CE3 TRP A  22      24.316  12.930   0.402  1.00  1.05           C  
ATOM    347  CZ2 TRP A  22      26.884  13.872  -0.177  1.00  1.05           C  
ATOM    348  CZ3 TRP A  22      25.142  12.254  -0.467  1.00  1.05           C  
ATOM    349  CH2 TRP A  22      26.391  12.711  -0.736  1.00  1.05           C  
ATOM    350  H   TRP A  22      22.770  17.406   2.588  1.00  1.05           H  
ATOM    351  HA  TRP A  22      21.579  15.341   0.933  1.00  1.05           H  
ATOM    352 1HB  TRP A  22      23.014  15.288   3.636  1.00  1.05           H  
ATOM    353 2HB  TRP A  22      22.630  13.858   2.699  1.00  1.05           H  
ATOM    354  HD1 TRP A  22      25.071  16.783   2.854  1.00  1.05           H  
ATOM    355  HE1 TRP A  22      27.127  16.236   1.394  1.00  1.05           H  
ATOM    356  HE3 TRP A  22      23.324  12.576   0.630  1.00  1.05           H  
ATOM    357  HZ2 TRP A  22      27.892  14.214  -0.409  1.00  1.05           H  
ATOM    358  HZ3 TRP A  22      24.786  11.341  -0.930  1.00  1.05           H  
ATOM    359  HH2 TRP A  22      27.019  12.137  -1.408  1.00  1.05           H  
ATOM    360  N   ALA A  23      19.632  14.448   2.263  1.00  1.21           N  
ATOM    361  CA  ALA A  23      18.419  14.024   2.950  1.00  1.21           C  
ATOM    362  C   ALA A  23      18.057  12.602   2.535  1.00  1.21           C  
ATOM    363  O   ALA A  23      18.685  12.026   1.641  1.00  1.21           O  
ATOM    364  CB  ALA A  23      17.277  14.990   2.650  1.00  1.21           C  
ATOM    365  H   ALA A  23      19.791  14.119   1.314  1.00  1.21           H  
ATOM    366  HA  ALA A  23      18.613  14.024   4.022  1.00  1.21           H  
ATOM    367 1HB  ALA A  23      16.379  14.676   3.179  1.00  1.21           H  
ATOM    368 2HB  ALA A  23      17.556  15.998   2.968  1.00  1.21           H  
ATOM    369 3HB  ALA A  23      17.091  14.984   1.585  1.00  1.21           H  
ATOM    370  N   THR A  24      17.105  12.002   3.231  1.00  1.38           N  
ATOM    371  CA  THR A  24      16.681  10.650   2.904  1.00  1.38           C  
ATOM    372  C   THR A  24      15.190  10.576   2.618  1.00  1.38           C  
ATOM    373  O   THR A  24      14.434  11.474   2.990  1.00  1.38           O  
ATOM    374  CB  THR A  24      17.019   9.698   4.063  1.00  1.38           C  
ATOM    375  OG1 THR A  24      16.310  10.126   5.242  1.00  1.38           O  
ATOM    376  CG2 THR A  24      18.521   9.677   4.332  1.00  1.38           C  
ATOM    377  H   THR A  24      16.642  12.497   3.982  1.00  1.38           H  
ATOM    378  HA  THR A  24      17.208  10.321   2.008  1.00  1.38           H  
ATOM    379  HB  THR A  24      16.685   8.694   3.802  1.00  1.38           H  
ATOM    380  HG1 THR A  24      16.135   9.357   5.822  1.00  1.38           H  
ATOM    381 1HG2 THR A  24      18.732   8.992   5.152  1.00  1.38           H  
ATOM    382 2HG2 THR A  24      19.045   9.345   3.435  1.00  1.38           H  
ATOM    383 3HG2 THR A  24      18.862  10.674   4.601  1.00  1.38           H  
ATOM    384  N   SER A  25      14.774   9.485   1.965  1.00  1.52           N  
ATOM    385  CA  SER A  25      13.364   9.212   1.722  1.00  1.52           C  
ATOM    386  C   SER A  25      13.101   7.831   2.262  1.00  1.52           C  
ATOM    387  O   SER A  25      11.973   7.436   2.544  1.00  1.52           O  
ATOM    388  CB  SER A  25      13.086   9.159   0.251  1.00  1.52           C  
ATOM    389  OG  SER A  25      13.757   8.056  -0.315  1.00  1.52           O  
ATOM    390  H   SER A  25      15.448   8.797   1.670  1.00  1.52           H  
ATOM    391  HA  SER A  25      12.736   9.945   2.231  1.00  1.52           H  
ATOM    392 1HB  SER A  25      12.020   9.049   0.102  1.00  1.52           H  
ATOM    393 2HB  SER A  25      13.386  10.072  -0.226  1.00  1.52           H  
ATOM    394  HG  SER A  25      13.454   8.008  -1.233  1.00  1.52           H  
ATOM    395  N   HIS A  26      14.206   7.096   2.347  1.00  1.55           N  
ATOM    396  CA  HIS A  26      14.283   5.685   2.732  1.00  1.55           C  
ATOM    397  C   HIS A  26      13.567   4.709   1.785  1.00  1.55           C  
ATOM    398  O   HIS A  26      13.368   3.543   2.132  1.00  1.55           O  
ATOM    399  CB  HIS A  26      13.784   5.517   4.167  1.00  1.55           C  
ATOM    400  CG  HIS A  26      14.625   6.302   5.133  1.00  1.55           C  
ATOM    401  ND1 HIS A  26      15.928   5.945   5.442  1.00  1.55           N  
ATOM    402  CD2 HIS A  26      14.373   7.437   5.823  1.00  1.55           C  
ATOM    403  CE1 HIS A  26      16.434   6.821   6.288  1.00  1.55           C  
ATOM    404  NE2 HIS A  26      15.519   7.746   6.526  1.00  1.55           N  
ATOM    405  H   HIS A  26      15.059   7.576   2.095  1.00  1.55           H  
ATOM    406  HA  HIS A  26      15.332   5.390   2.734  1.00  1.55           H  
ATOM    407 1HB  HIS A  26      12.747   5.834   4.257  1.00  1.55           H  
ATOM    408 2HB  HIS A  26      13.830   4.466   4.446  1.00  1.55           H  
ATOM    409  HD1 HIS A  26      16.431   5.156   5.084  1.00  1.55           H  
ATOM    410  HD2 HIS A  26      13.500   8.088   5.884  1.00  1.55           H  
ATOM    411  HE1 HIS A  26      17.456   6.715   6.652  1.00  1.55           H  
ATOM    412  N   GLY A  27      13.236   5.165   0.573  1.00  1.46           N  
ATOM    413  CA  GLY A  27      12.680   4.280  -0.452  1.00  1.46           C  
ATOM    414  C   GLY A  27      13.490   4.380  -1.739  1.00  1.46           C  
ATOM    415  O   GLY A  27      13.114   3.840  -2.782  1.00  1.46           O  
ATOM    416  H   GLY A  27      13.377   6.148   0.347  1.00  1.46           H  
ATOM    417 1HA  GLY A  27      12.698   3.253  -0.093  1.00  1.46           H  
ATOM    418 2HA  GLY A  27      11.650   4.522  -0.646  1.00  1.46           H  
ATOM    419  N   CYS A  28      14.611   5.082  -1.649  1.00  1.28           N  
ATOM    420  CA  CYS A  28      15.511   5.293  -2.770  1.00  1.28           C  
ATOM    421  C   CYS A  28      16.812   4.553  -2.530  1.00  1.28           C  
ATOM    422  O   CYS A  28      17.182   4.288  -1.387  1.00  1.28           O  
ATOM    423  CB  CYS A  28      15.801   6.780  -2.993  1.00  1.28           C  
ATOM    424  SG  CYS A  28      14.349   7.792  -3.477  1.00  1.28           S  
ATOM    425  H   CYS A  28      14.850   5.479  -0.755  1.00  1.28           H  
ATOM    426  HA  CYS A  28      15.048   4.899  -3.673  1.00  1.28           H  
ATOM    427 1HB  CYS A  28      16.219   7.212  -2.078  1.00  1.28           H  
ATOM    428 2HB  CYS A  28      16.547   6.869  -3.751  1.00  1.28           H  
ATOM    429  HG  CYS A  28      15.018   8.961  -3.531  1.00  1.28           H  
ATOM    430  N   LYS A  29      17.525   4.242  -3.606  1.00  1.08           N  
ATOM    431  CA  LYS A  29      18.822   3.577  -3.501  1.00  1.08           C  
ATOM    432  C   LYS A  29      19.972   4.565  -3.321  1.00  1.08           C  
ATOM    433  O   LYS A  29      21.123   4.164  -3.138  1.00  1.08           O  
ATOM    434  CB  LYS A  29      19.069   2.712  -4.733  1.00  1.08           C  
ATOM    435  CG  LYS A  29      18.107   1.537  -4.867  1.00  1.08           C  
ATOM    436  CD  LYS A  29      18.407   0.705  -6.108  1.00  1.08           C  
ATOM    437  CE  LYS A  29      17.446  -0.474  -6.234  1.00  1.08           C  
ATOM    438  NZ  LYS A  29      17.706  -1.276  -7.461  1.00  1.08           N  
ATOM    439  H   LYS A  29      17.160   4.468  -4.522  1.00  1.08           H  
ATOM    440  HA  LYS A  29      18.803   2.930  -2.622  1.00  1.08           H  
ATOM    441 1HB  LYS A  29      18.990   3.326  -5.631  1.00  1.08           H  
ATOM    442 2HB  LYS A  29      20.083   2.314  -4.698  1.00  1.08           H  
ATOM    443 1HG  LYS A  29      18.193   0.902  -3.985  1.00  1.08           H  
ATOM    444 2HG  LYS A  29      17.084   1.911  -4.924  1.00  1.08           H  
ATOM    445 1HD  LYS A  29      18.325   1.331  -6.998  1.00  1.08           H  
ATOM    446 2HD  LYS A  29      19.427   0.322  -6.048  1.00  1.08           H  
ATOM    447 1HE  LYS A  29      17.557  -1.118  -5.362  1.00  1.08           H  
ATOM    448 2HE  LYS A  29      16.424  -0.099  -6.268  1.00  1.08           H  
ATOM    449 1HZ  LYS A  29      17.051  -2.045  -7.506  1.00  1.08           H  
ATOM    450 2HZ  LYS A  29      17.594  -0.691  -8.277  1.00  1.08           H  
ATOM    451 3HZ  LYS A  29      18.648  -1.640  -7.433  1.00  1.08           H  
ATOM    452  N   MET A  30      19.656   5.850  -3.401  1.00  0.90           N  
ATOM    453  CA  MET A  30      20.639   6.918  -3.300  1.00  0.90           C  
ATOM    454  C   MET A  30      20.058   8.005  -2.395  1.00  0.90           C  
ATOM    455  O   MET A  30      18.924   7.879  -1.925  1.00  0.90           O  
ATOM    456  CB  MET A  30      21.007   7.484  -4.657  1.00  0.90           C  
ATOM    457  CG  MET A  30      21.419   6.479  -5.705  1.00  0.90           C  
ATOM    458  SD  MET A  30      21.959   7.269  -7.233  1.00  0.90           S  
ATOM    459  CE  MET A  30      20.422   7.864  -7.885  1.00  0.90           C  
ATOM    460  H   MET A  30      18.689   6.094  -3.539  1.00  0.90           H  
ATOM    461  HA  MET A  30      21.542   6.536  -2.824  1.00  0.90           H  
ATOM    462 1HB  MET A  30      20.263   8.130  -5.030  1.00  0.90           H  
ATOM    463 2HB  MET A  30      21.880   8.069  -4.508  1.00  0.90           H  
ATOM    464 1HG  MET A  30      22.216   5.850  -5.326  1.00  0.90           H  
ATOM    465 2HG  MET A  30      20.569   5.843  -5.942  1.00  0.90           H  
ATOM    466 1HE  MET A  30      20.598   8.384  -8.827  1.00  0.90           H  
ATOM    467 2HE  MET A  30      19.743   7.029  -8.050  1.00  0.90           H  
ATOM    468 3HE  MET A  30      19.986   8.546  -7.183  1.00  0.90           H  
ATOM    469  N   TYR A  31      20.837   9.032  -2.088  1.00  0.77           N  
ATOM    470  CA  TYR A  31      20.393  10.099  -1.194  1.00  0.77           C  
ATOM    471  C   TYR A  31      19.549  11.130  -1.896  1.00  0.77           C  
ATOM    472  O   TYR A  31      19.627  11.295  -3.111  1.00  0.77           O  
ATOM    473  CB  TYR A  31      21.583  10.793  -0.563  1.00  0.77           C  
ATOM    474  CG  TYR A  31      22.278   9.960   0.446  1.00  0.77           C  
ATOM    475  CD1 TYR A  31      23.359   9.181   0.070  1.00  0.77           C  
ATOM    476  CD2 TYR A  31      21.846   9.983   1.761  1.00  0.77           C  
ATOM    477  CE1 TYR A  31      24.012   8.420   1.011  1.00  0.77           C  
ATOM    478  CE2 TYR A  31      22.496   9.220   2.708  1.00  0.77           C  
ATOM    479  CZ  TYR A  31      23.579   8.439   2.337  1.00  0.77           C  
ATOM    480  OH  TYR A  31      24.236   7.676   3.278  1.00  0.77           O  
ATOM    481  H   TYR A  31      21.753   9.138  -2.524  1.00  0.77           H  
ATOM    482  HA  TYR A  31      19.783   9.659  -0.404  1.00  0.77           H  
ATOM    483 1HB  TYR A  31      22.298  11.069  -1.342  1.00  0.77           H  
ATOM    484 2HB  TYR A  31      21.246  11.716  -0.081  1.00  0.77           H  
ATOM    485  HD1 TYR A  31      23.693   9.175  -0.973  1.00  0.77           H  
ATOM    486  HD2 TYR A  31      20.991  10.604   2.044  1.00  0.77           H  
ATOM    487  HE1 TYR A  31      24.865   7.807   0.719  1.00  0.77           H  
ATOM    488  HE2 TYR A  31      22.158   9.235   3.745  1.00  0.77           H  
ATOM    489  HH  TYR A  31      23.825   7.803   4.136  1.00  0.77           H  
ATOM    490  N   CYS A  32      18.709  11.816  -1.148  1.00  0.70           N  
ATOM    491  CA  CYS A  32      17.974  12.897  -1.757  1.00  0.70           C  
ATOM    492  C   CYS A  32      18.791  14.168  -1.556  1.00  0.70           C  
ATOM    493  O   CYS A  32      19.375  14.378  -0.490  1.00  0.70           O  
ATOM    494  CB  CYS A  32      16.597  13.009  -1.126  1.00  0.70           C  
ATOM    495  SG  CYS A  32      15.625  11.512  -1.312  1.00  0.70           S  
ATOM    496  H   CYS A  32      18.634  11.651  -0.148  1.00  0.70           H  
ATOM    497  HA  CYS A  32      17.871  12.715  -2.823  1.00  0.70           H  
ATOM    498 1HB  CYS A  32      16.694  13.219  -0.067  1.00  0.70           H  
ATOM    499 2HB  CYS A  32      16.052  13.834  -1.581  1.00  0.70           H  
ATOM    500  N   CYS A  33      18.878  14.992  -2.587  1.00  0.67           N  
ATOM    501  CA  CYS A  33      19.618  16.237  -2.506  1.00  0.67           C  
ATOM    502  C   CYS A  33      18.700  17.419  -2.713  1.00  0.67           C  
ATOM    503  O   CYS A  33      18.105  17.579  -3.787  1.00  0.67           O  
ATOM    504  CB  CYS A  33      20.728  16.226  -3.538  1.00  0.67           C  
ATOM    505  SG  CYS A  33      21.885  14.859  -3.317  1.00  0.67           S  
ATOM    506  H   CYS A  33      18.426  14.735  -3.456  1.00  0.67           H  
ATOM    507  HA  CYS A  33      20.063  16.321  -1.513  1.00  0.67           H  
ATOM    508 1HB  CYS A  33      20.299  16.150  -4.539  1.00  0.67           H  
ATOM    509 2HB  CYS A  33      21.285  17.150  -3.482  1.00  0.67           H  
ATOM    510  N   LEU A  34      18.511  18.199  -1.660  1.00  0.67           N  
ATOM    511  CA  LEU A  34      17.579  19.319  -1.684  1.00  0.67           C  
ATOM    512  C   LEU A  34      18.333  20.641  -1.654  1.00  0.67           C  
ATOM    513  O   LEU A  34      19.347  20.734  -0.986  1.00  0.67           O  
ATOM    514  CB  LEU A  34      16.664  19.229  -0.459  1.00  0.67           C  
ATOM    515  CG  LEU A  34      15.423  18.318  -0.557  1.00  0.67           C  
ATOM    516  CD1 LEU A  34      15.804  16.856  -0.785  1.00  0.67           C  
ATOM    517  CD2 LEU A  34      14.665  18.452   0.730  1.00  0.67           C  
ATOM    518  H   LEU A  34      19.042  18.002  -0.803  1.00  0.67           H  
ATOM    519  HA  LEU A  34      16.974  19.233  -2.577  1.00  0.67           H  
ATOM    520 1HB  LEU A  34      17.266  18.874   0.384  1.00  0.67           H  
ATOM    521 2HB  LEU A  34      16.315  20.239  -0.225  1.00  0.67           H  
ATOM    522  HG  LEU A  34      14.808  18.638  -1.384  1.00  0.67           H  
ATOM    523 1HD1 LEU A  34      14.900  16.257  -0.830  1.00  0.67           H  
ATOM    524 2HD1 LEU A  34      16.336  16.746  -1.703  1.00  0.67           H  
ATOM    525 3HD1 LEU A  34      16.423  16.519   0.034  1.00  0.67           H  
ATOM    526 1HD2 LEU A  34      13.771  17.839   0.693  1.00  0.67           H  
ATOM    527 2HD2 LEU A  34      15.299  18.123   1.554  1.00  0.67           H  
ATOM    528 3HD2 LEU A  34      14.388  19.496   0.880  1.00  0.67           H  
ATOM    529  N   PRO A  35      17.906  21.700  -2.335  1.00  0.70           N  
ATOM    530  CA  PRO A  35      18.531  23.001  -2.212  1.00  0.70           C  
ATOM    531  C   PRO A  35      18.495  23.423  -0.750  1.00  0.70           C  
ATOM    532  O   PRO A  35      17.465  23.260  -0.082  1.00  0.70           O  
ATOM    533  CB  PRO A  35      17.650  23.887  -3.096  1.00  0.70           C  
ATOM    534  CG  PRO A  35      17.033  22.918  -4.104  1.00  0.70           C  
ATOM    535  CD  PRO A  35      16.830  21.611  -3.334  1.00  0.70           C  
ATOM    536  HA  PRO A  35      19.566  22.959  -2.586  1.00  0.70           H  
ATOM    537 1HB  PRO A  35      16.928  24.441  -2.489  1.00  0.70           H  
ATOM    538 2HB  PRO A  35      18.278  24.646  -3.588  1.00  0.70           H  
ATOM    539 1HG  PRO A  35      16.085  23.323  -4.490  1.00  0.70           H  
ATOM    540 2HG  PRO A  35      17.699  22.796  -4.970  1.00  0.70           H  
ATOM    541 1HD  PRO A  35      15.837  21.545  -2.863  1.00  0.70           H  
ATOM    542 2HD  PRO A  35      17.003  20.791  -4.043  1.00  0.70           H  
ATOM    543  N   ALA A  36      19.560  24.061  -0.274  1.00  0.75           N  
ATOM    544  CA  ALA A  36      19.644  24.522   1.112  1.00  0.75           C  
ATOM    545  C   ALA A  36      18.528  25.470   1.485  1.00  0.75           C  
ATOM    546  O   ALA A  36      18.115  25.504   2.638  1.00  0.75           O  
ATOM    547  CB  ALA A  36      20.987  25.179   1.372  1.00  0.75           C  
ATOM    548  H   ALA A  36      20.393  24.159  -0.857  1.00  0.75           H  
ATOM    549  HA  ALA A  36      19.536  23.660   1.753  1.00  0.75           H  
ATOM    550 1HB  ALA A  36      21.048  25.482   2.418  1.00  0.75           H  
ATOM    551 2HB  ALA A  36      21.787  24.470   1.155  1.00  0.75           H  
ATOM    552 3HB  ALA A  36      21.097  26.052   0.732  1.00  0.75           H  
ATOM    553  N   SER A  37      17.974  26.206   0.528  1.00  0.82           N  
ATOM    554  CA  SER A  37      16.907  27.150   0.843  1.00  0.82           C  
ATOM    555  C   SER A  37      15.666  26.467   1.454  1.00  0.82           C  
ATOM    556  O   SER A  37      14.852  27.127   2.099  1.00  0.82           O  
ATOM    557  CB  SER A  37      16.499  27.911  -0.403  1.00  0.82           C  
ATOM    558  OG  SER A  37      15.895  27.061  -1.337  1.00  0.82           O  
ATOM    559  H   SER A  37      18.319  26.123  -0.417  1.00  0.82           H  
ATOM    560  HA  SER A  37      17.292  27.863   1.574  1.00  0.82           H  
ATOM    561 1HB  SER A  37      15.803  28.704  -0.128  1.00  0.82           H  
ATOM    562 2HB  SER A  37      17.373  28.384  -0.848  1.00  0.82           H  
ATOM    563  HG  SER A  37      15.204  26.592  -0.853  1.00  0.82           H  
ATOM    564  N   TRP A  38      15.526  25.148   1.265  1.00  0.92           N  
ATOM    565  CA  TRP A  38      14.402  24.401   1.818  1.00  0.92           C  
ATOM    566  C   TRP A  38      14.695  23.870   3.222  1.00  0.92           C  
ATOM    567  O   TRP A  38      13.795  23.399   3.918  1.00  0.92           O  
ATOM    568  CB  TRP A  38      14.068  23.224   0.909  1.00  0.92           C  
ATOM    569  CG  TRP A  38      13.516  23.632  -0.402  1.00  0.92           C  
ATOM    570  CD1 TRP A  38      14.184  23.674  -1.564  1.00  0.92           C  
ATOM    571  CD2 TRP A  38      12.159  24.026  -0.702  1.00  0.92           C  
ATOM    572  NE1 TRP A  38      13.355  24.080  -2.579  1.00  0.92           N  
ATOM    573  CE2 TRP A  38      12.111  24.295  -2.069  1.00  0.92           C  
ATOM    574  CE3 TRP A  38      11.000  24.167   0.068  1.00  0.92           C  
ATOM    575  CZ2 TRP A  38      10.949  24.697  -2.695  1.00  0.92           C  
ATOM    576  CZ3 TRP A  38       9.832  24.567  -0.561  1.00  0.92           C  
ATOM    577  CH2 TRP A  38       9.807  24.826  -1.908  1.00  0.92           C  
ATOM    578  H   TRP A  38      16.233  24.633   0.739  1.00  0.92           H  
ATOM    579  HA  TRP A  38      13.537  25.063   1.872  1.00  0.92           H  
ATOM    580 1HB  TRP A  38      14.974  22.636   0.730  1.00  0.92           H  
ATOM    581 2HB  TRP A  38      13.345  22.575   1.403  1.00  0.92           H  
ATOM    582  HD1 TRP A  38      15.220  23.419  -1.663  1.00  0.92           H  
ATOM    583  HE1 TRP A  38      13.624  24.191  -3.546  1.00  0.92           H  
ATOM    584  HE3 TRP A  38      11.012  23.963   1.145  1.00  0.92           H  
ATOM    585  HZ2 TRP A  38      10.910  24.907  -3.764  1.00  0.92           H  
ATOM    586  HZ3 TRP A  38       8.931  24.672   0.046  1.00  0.92           H  
ATOM    587  HH2 TRP A  38       8.872  25.139  -2.372  1.00  0.92           H  
ATOM    588  N   LYS A  39      15.954  23.944   3.654  1.00  1.05           N  
ATOM    589  CA  LYS A  39      16.367  23.402   4.945  1.00  1.05           C  
ATOM    590  C   LYS A  39      15.591  23.995   6.107  1.00  1.05           C  
ATOM    591  O   LYS A  39      15.331  23.314   7.099  1.00  1.05           O  
ATOM    592  CB  LYS A  39      17.866  23.590   5.167  1.00  1.05           C  
ATOM    593  CG  LYS A  39      18.374  23.014   6.479  1.00  1.05           C  
ATOM    594  CD  LYS A  39      19.896  23.088   6.603  1.00  1.05           C  
ATOM    595  CE  LYS A  39      20.341  22.570   7.971  1.00  1.05           C  
ATOM    596  NZ  LYS A  39      21.828  22.577   8.144  1.00  1.05           N  
ATOM    597  H   LYS A  39      16.661  24.398   3.081  1.00  1.05           H  
ATOM    598  HA  LYS A  39      16.167  22.332   4.936  1.00  1.05           H  
ATOM    599 1HB  LYS A  39      18.412  23.136   4.347  1.00  1.05           H  
ATOM    600 2HB  LYS A  39      18.102  24.640   5.160  1.00  1.05           H  
ATOM    601 1HG  LYS A  39      17.931  23.587   7.298  1.00  1.05           H  
ATOM    602 2HG  LYS A  39      18.056  21.978   6.568  1.00  1.05           H  
ATOM    603 1HD  LYS A  39      20.358  22.484   5.824  1.00  1.05           H  
ATOM    604 2HD  LYS A  39      20.220  24.116   6.481  1.00  1.05           H  
ATOM    605 1HE  LYS A  39      19.896  23.202   8.740  1.00  1.05           H  
ATOM    606 2HE  LYS A  39      19.977  21.550   8.100  1.00  1.05           H  
ATOM    607 1HZ  LYS A  39      22.057  22.231   9.066  1.00  1.05           H  
ATOM    608 2HZ  LYS A  39      22.259  21.979   7.454  1.00  1.05           H  
ATOM    609 3HZ  LYS A  39      22.181  23.516   8.042  1.00  1.05           H  
ATOM    610  N   TRP A  40      15.245  25.270   6.004  1.00  1.18           N  
ATOM    611  CA  TRP A  40      14.562  25.953   7.080  1.00  1.18           C  
ATOM    612  C   TRP A  40      13.073  26.185   6.806  1.00  1.18           C  
ATOM    613  O   TRP A  40      12.467  27.051   7.443  1.00  1.18           O  
ATOM    614  CB  TRP A  40      15.247  27.291   7.331  1.00  1.18           C  
ATOM    615  CG  TRP A  40      16.705  27.137   7.653  1.00  1.18           C  
ATOM    616  CD1 TRP A  40      17.266  26.907   8.873  1.00  1.18           C  
ATOM    617  CD2 TRP A  40      17.806  27.212   6.713  1.00  1.18           C  
ATOM    618  NE1 TRP A  40      18.635  26.829   8.757  1.00  1.18           N  
ATOM    619  CE2 TRP A  40      18.980  27.012   7.441  1.00  1.18           C  
ATOM    620  CE3 TRP A  40      17.888  27.431   5.329  1.00  1.18           C  
ATOM    621  CZ2 TRP A  40      20.228  27.022   6.837  1.00  1.18           C  
ATOM    622  CZ3 TRP A  40      19.143  27.440   4.729  1.00  1.18           C  
ATOM    623  CH2 TRP A  40      20.278  27.238   5.460  1.00  1.18           C  
ATOM    624  H   TRP A  40      15.471  25.773   5.155  1.00  1.18           H  
ATOM    625  HA  TRP A  40      14.650  25.344   7.979  1.00  1.18           H  
ATOM    626 1HB  TRP A  40      15.148  27.923   6.447  1.00  1.18           H  
ATOM    627 2HB  TRP A  40      14.758  27.802   8.160  1.00  1.18           H  
ATOM    628  HD1 TRP A  40      16.712  26.800   9.804  1.00  1.18           H  
ATOM    629  HE1 TRP A  40      19.280  26.666   9.516  1.00  1.18           H  
ATOM    630  HE3 TRP A  40      16.986  27.587   4.733  1.00  1.18           H  
ATOM    631  HZ2 TRP A  40      21.146  26.867   7.403  1.00  1.18           H  
ATOM    632  HZ3 TRP A  40      19.195  27.607   3.654  1.00  1.18           H  
ATOM    633  HH2 TRP A  40      21.243  27.250   4.954  1.00  1.18           H  
ATOM    634  N   LYS A  41      12.477  25.439   5.867  1.00  1.32           N  
ATOM    635  CA  LYS A  41      11.055  25.635   5.576  1.00  1.32           C  
ATOM    636  C   LYS A  41      10.452  24.455   4.817  1.00  1.32           C  
ATOM    637  O   LYS A  41      10.087  23.452   5.429  1.00  1.32           O  
ATOM    638  OXT LYS A  41      10.055  24.634   3.664  1.00  1.32           O  
ATOM    639  CB  LYS A  41      10.842  26.937   4.785  1.00  1.32           C  
ATOM    640  CG  LYS A  41       9.371  27.307   4.547  1.00  1.32           C  
ATOM    641  CD  LYS A  41       9.239  28.688   3.896  1.00  1.32           C  
ATOM    642  CE  LYS A  41       7.773  29.069   3.675  1.00  1.32           C  
ATOM    643  NZ  LYS A  41       7.638  30.419   3.060  1.00  1.32           N  
ATOM    644  H   LYS A  41      13.002  24.729   5.351  1.00  1.32           H  
ATOM    645  HA  LYS A  41      10.524  25.721   6.525  1.00  1.32           H  
ATOM    646 1HB  LYS A  41      11.309  27.770   5.305  1.00  1.32           H  
ATOM    647 2HB  LYS A  41      11.330  26.848   3.809  1.00  1.32           H  
ATOM    648 1HG  LYS A  41       8.903  26.564   3.902  1.00  1.32           H  
ATOM    649 2HG  LYS A  41       8.844  27.318   5.502  1.00  1.32           H  
ATOM    650 1HD  LYS A  41       9.704  29.434   4.542  1.00  1.32           H  
ATOM    651 2HD  LYS A  41       9.757  28.689   2.937  1.00  1.32           H  
ATOM    652 1HE  LYS A  41       7.308  28.334   3.019  1.00  1.32           H  
ATOM    653 2HE  LYS A  41       7.254  29.065   4.634  1.00  1.32           H  
ATOM    654 1HZ  LYS A  41       6.659  30.635   2.931  1.00  1.32           H  
ATOM    655 2HZ  LYS A  41       8.057  31.109   3.669  1.00  1.32           H  
ATOM    656 3HZ  LYS A  41       8.105  30.432   2.166  1.00  1.32           H  
TER     657
ENDMDL

