REMARK ID 642093 MODEL 1 line_3_sample16
PFRMAT TS
TARGET line_3_sample16
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   GLY A   1      -0.713   0.930   0.466  1.00 20.26           N  
ATOM      2  CA  GLY A   1       0.602   0.843   1.077  1.00 20.26           C  
ATOM      3  C   GLY A   1       1.303   2.144   0.781  1.00 20.26           C  
ATOM      4  O   GLY A   1       2.181   2.602   1.518  1.00 20.26           O  
ATOM      5  H   GLY A   1      -0.737   1.382  -0.453  1.00 20.26           H  
ATOM      6 1HA  GLY A   1       0.509   0.693   2.152  1.00 20.26           H  
ATOM      7 2HA  GLY A   1       1.156   0.005   0.658  1.00 20.26           H  
ATOM      8  N   GLN A   2       0.919   2.710  -0.347  1.00 18.60           N  
ATOM      9  CA  GLN A   2       1.468   3.961  -0.853  1.00 18.60           C  
ATOM     10  C   GLN A   2       1.302   5.105   0.141  1.00 18.60           C  
ATOM     11  O   GLN A   2       0.234   5.270   0.746  1.00 18.60           O  
ATOM     12  CB  GLN A   2       0.768   4.341  -2.157  1.00 18.60           C  
ATOM     13  CG  GLN A   2       0.992   3.365  -3.300  1.00 18.60           C  
ATOM     14  CD  GLN A   2      -0.017   2.200  -3.311  1.00 18.60           C  
ATOM     15  OE1 GLN A   2      -0.602   1.796  -2.286  1.00 18.60           O  
ATOM     16  NE2 GLN A   2      -0.230   1.648  -4.506  1.00 18.60           N  
ATOM     17  H   GLN A   2       0.183   2.239  -0.859  1.00 18.60           H  
ATOM     18  HA  GLN A   2       2.535   3.823  -1.037  1.00 18.60           H  
ATOM     19 1HB  GLN A   2      -0.306   4.422  -1.984  1.00 18.60           H  
ATOM     20 2HB  GLN A   2       1.119   5.323  -2.478  1.00 18.60           H  
ATOM     21 1HG  GLN A   2       0.892   3.908  -4.242  1.00 18.60           H  
ATOM     22 2HG  GLN A   2       1.996   2.950  -3.216  1.00 18.60           H  
ATOM     23 1HE2 GLN A   2      -0.871   0.885  -4.597  1.00 18.60           H  
ATOM     24 2HE2 GLN A   2       0.252   1.994  -5.313  1.00 18.60           H  
ATOM     25  N   ASP A   3       2.317   5.961   0.257  1.00 17.47           N  
ATOM     26  CA  ASP A   3       2.261   7.108   1.171  1.00 17.47           C  
ATOM     27  C   ASP A   3       1.426   8.245   0.585  1.00 17.47           C  
ATOM     28  O   ASP A   3       1.948   9.302   0.230  1.00 17.47           O  
ATOM     29  CB  ASP A   3       3.690   7.610   1.444  1.00 17.47           C  
ATOM     30  CG  ASP A   3       3.854   8.699   2.560  1.00 17.47           C  
ATOM     31  OD1 ASP A   3       2.990   8.865   3.404  1.00 17.47           O  
ATOM     32  OD2 ASP A   3       4.881   9.343   2.546  1.00 17.47           O  
ATOM     33  H   ASP A   3       3.161   5.794  -0.270  1.00 17.47           H  
ATOM     34  HA  ASP A   3       1.801   6.787   2.106  1.00 17.47           H  
ATOM     35 1HB  ASP A   3       4.315   6.757   1.715  1.00 17.47           H  
ATOM     36 2HB  ASP A   3       4.098   8.018   0.519  1.00 17.47           H  
ATOM     37  N   GLU A   4       0.127   8.012   0.476  1.00 17.07           N  
ATOM     38  CA  GLU A   4      -0.790   9.001  -0.077  1.00 17.07           C  
ATOM     39  C   GLU A   4      -0.784  10.249   0.802  1.00 17.07           C  
ATOM     40  O   GLU A   4      -0.933  10.161   2.023  1.00 17.07           O  
ATOM     41  CB  GLU A   4      -2.205   8.422  -0.205  1.00 17.07           C  
ATOM     42  CG  GLU A   4      -3.206   9.318  -0.951  1.00 17.07           C  
ATOM     43  CD  GLU A   4      -4.585   8.705  -1.089  1.00 17.07           C  
ATOM     44  OE1 GLU A   4      -4.798   7.631  -0.583  1.00 17.07           O  
ATOM     45  OE2 GLU A   4      -5.422   9.326  -1.698  1.00 17.07           O  
ATOM     46  H   GLU A   4      -0.202   7.095   0.777  1.00 17.07           H  
ATOM     47  HA  GLU A   4      -0.439   9.281  -1.071  1.00 17.07           H  
ATOM     48 1HB  GLU A   4      -2.158   7.463  -0.719  1.00 17.07           H  
ATOM     49 2HB  GLU A   4      -2.609   8.236   0.794  1.00 17.07           H  
ATOM     50 1HG  GLU A   4      -3.303  10.243  -0.442  1.00 17.07           H  
ATOM     51 2HG  GLU A   4      -2.806   9.529  -1.937  1.00 17.07           H  
ATOM     52  N   ILE A   5      -0.693  11.418   0.181  1.00 17.46           N  
ATOM     53  CA  ILE A   5      -0.665  12.695   0.903  1.00 17.46           C  
ATOM     54  C   ILE A   5      -1.968  13.021   1.644  1.00 17.46           C  
ATOM     55  O   ILE A   5      -2.016  13.934   2.467  1.00 17.46           O  
ATOM     56  CB  ILE A   5      -0.314  13.835  -0.068  1.00 17.46           C  
ATOM     57  CG1 ILE A   5      -1.407  13.976  -1.127  1.00 17.46           C  
ATOM     58  CG2 ILE A   5       1.032  13.553  -0.723  1.00 17.46           C  
ATOM     59  CD1 ILE A   5      -1.257  15.199  -2.001  1.00 17.46           C  
ATOM     60  H   ILE A   5      -0.591  11.423  -0.825  1.00 17.46           H  
ATOM     61  HA  ILE A   5       0.134  12.634   1.644  1.00 17.46           H  
ATOM     62  HB  ILE A   5      -0.266  14.777   0.477  1.00 17.46           H  
ATOM     63 1HG1 ILE A   5      -1.409  13.087  -1.756  1.00 17.46           H  
ATOM     64 2HG1 ILE A   5      -2.362  14.051  -0.630  1.00 17.46           H  
ATOM     65 1HG2 ILE A   5       1.284  14.366  -1.405  1.00 17.46           H  
ATOM     66 2HG2 ILE A   5       1.799  13.475   0.047  1.00 17.46           H  
ATOM     67 3HG2 ILE A   5       0.980  12.616  -1.277  1.00 17.46           H  
ATOM     68 1HD1 ILE A   5      -2.077  15.236  -2.717  1.00 17.46           H  
ATOM     69 2HD1 ILE A   5      -1.279  16.095  -1.378  1.00 17.46           H  
ATOM     70 3HD1 ILE A   5      -0.313  15.149  -2.535  1.00 17.46           H  
ATOM     71  N   HIS A   6      -3.016  12.261   1.347  1.00 18.59           N  
ATOM     72  CA  HIS A   6      -4.322  12.416   1.952  1.00 18.59           C  
ATOM     73  C   HIS A   6      -4.601  11.332   2.996  1.00 18.59           C  
ATOM     74  O   HIS A   6      -5.738  11.180   3.441  1.00 18.59           O  
ATOM     75  CB  HIS A   6      -5.409  12.337   0.879  1.00 18.59           C  
ATOM     76  CG  HIS A   6      -5.310  13.397  -0.168  1.00 18.59           C  
ATOM     77  ND1 HIS A   6      -5.578  14.725   0.081  1.00 18.59           N  
ATOM     78  CD2 HIS A   6      -4.980  13.318  -1.479  1.00 18.59           C  
ATOM     79  CE1 HIS A   6      -5.409  15.422  -1.033  1.00 18.59           C  
ATOM     80  NE2 HIS A   6      -5.048  14.592  -1.995  1.00 18.59           N  
ATOM     81  H   HIS A   6      -2.889  11.535   0.662  1.00 18.59           H  
ATOM     82  HA  HIS A   6      -4.386  13.386   2.447  1.00 18.59           H  
ATOM     83 1HB  HIS A   6      -5.357  11.367   0.384  1.00 18.59           H  
ATOM     84 2HB  HIS A   6      -6.389  12.407   1.348  1.00 18.59           H  
ATOM     85  HD2 HIS A   6      -4.709  12.407  -2.023  1.00 18.59           H  
ATOM     86  HE1 HIS A   6      -5.549  16.499  -1.135  1.00 18.59           H  
ATOM     87  HE2 HIS A   6      -4.852  14.846  -2.952  1.00 18.59           H  
ATOM     88  N   ARG A   7      -3.572  10.585   3.410  1.00 20.24           N  
ATOM     89  CA  ARG A   7      -3.778   9.524   4.394  1.00 20.24           C  
ATOM     90  C   ARG A   7      -4.049   9.893   5.881  1.00 20.24           C  
ATOM     91  O   ARG A   7      -4.543   9.021   6.593  1.00 20.24           O  
ATOM     92  CB  ARG A   7      -2.605   8.548   4.407  1.00 20.24           C  
ATOM     93  CG  ARG A   7      -1.291   9.050   5.006  1.00 20.24           C  
ATOM     94  CD  ARG A   7      -0.241   7.995   4.925  1.00 20.24           C  
ATOM     95  NE  ARG A   7       1.045   8.431   5.453  1.00 20.24           N  
ATOM     96  CZ  ARG A   7       1.390   8.399   6.762  1.00 20.24           C  
ATOM     97  NH1 ARG A   7       0.529   7.970   7.666  1.00 20.24           N  
ATOM     98  NH2 ARG A   7       2.592   8.799   7.145  1.00 20.24           N  
ATOM     99  H   ARG A   7      -2.640  10.708   3.003  1.00 20.24           H  
ATOM    100  HA  ARG A   7      -4.644   8.959   4.049  1.00 20.24           H  
ATOM    101 1HB  ARG A   7      -2.888   7.649   4.946  1.00 20.24           H  
ATOM    102 2HB  ARG A   7      -2.381   8.256   3.379  1.00 20.24           H  
ATOM    103 1HG  ARG A   7      -0.941   9.924   4.464  1.00 20.24           H  
ATOM    104 2HG  ARG A   7      -1.438   9.307   6.055  1.00 20.24           H  
ATOM    105 1HD  ARG A   7      -0.562   7.118   5.482  1.00 20.24           H  
ATOM    106 2HD  ARG A   7      -0.097   7.727   3.874  1.00 20.24           H  
ATOM    107  HE  ARG A   7       1.756   8.746   4.765  1.00 20.24           H  
ATOM    108 1HH1 ARG A   7      -0.390   7.665   7.381  1.00 20.24           H  
ATOM    109 2HH1 ARG A   7       0.790   7.950   8.642  1.00 20.24           H  
ATOM    110 1HH2 ARG A   7       3.263   9.136   6.458  1.00 20.24           H  
ATOM    111 2HH2 ARG A   7       2.843   8.777   8.120  1.00 20.24           H  
ATOM    112  N   PRO A   8      -3.720  11.095   6.432  1.00 22.05           N  
ATOM    113  CA  PRO A   8      -3.949  11.407   7.836  1.00 22.05           C  
ATOM    114  C   PRO A   8      -5.403  11.214   8.245  1.00 22.05           C  
ATOM    115  O   PRO A   8      -6.322  11.609   7.532  1.00 22.05           O  
ATOM    116  CB  PRO A   8      -3.532  12.881   7.931  1.00 22.05           C  
ATOM    117  CG  PRO A   8      -2.516  13.055   6.833  1.00 22.05           C  
ATOM    118  CD  PRO A   8      -3.023  12.191   5.698  1.00 22.05           C  
ATOM    119  HA  PRO A   8      -3.290  10.773   8.452  1.00 22.05           H  
ATOM    120 1HB  PRO A   8      -4.411  13.529   7.800  1.00 22.05           H  
ATOM    121 2HB  PRO A   8      -3.123  13.092   8.929  1.00 22.05           H  
ATOM    122 1HG  PRO A   8      -2.436  14.119   6.561  1.00 22.05           H  
ATOM    123 2HG  PRO A   8      -1.523  12.742   7.186  1.00 22.05           H  
ATOM    124 1HD  PRO A   8      -3.726  12.781   5.106  1.00 22.05           H  
ATOM    125 2HD  PRO A   8      -2.161  11.845   5.129  1.00 22.05           H  
ATOM    126  N   GLU A   9      -5.595  10.675   9.450  1.00 23.26           N  
ATOM    127  CA  GLU A   9      -6.928  10.411   9.995  1.00 23.26           C  
ATOM    128  C   GLU A   9      -7.560  11.613  10.681  1.00 23.26           C  
ATOM    129  O   GLU A   9      -8.736  11.585  11.034  1.00 23.26           O  
ATOM    130  CB  GLU A   9      -6.852   9.273  11.012  1.00 23.26           C  
ATOM    131  CG  GLU A   9      -6.458   7.935  10.420  1.00 23.26           C  
ATOM    132  CD  GLU A   9      -6.362   6.837  11.448  1.00 23.26           C  
ATOM    133  OE1 GLU A   9      -6.576   7.109  12.605  1.00 23.26           O  
ATOM    134  OE2 GLU A   9      -6.076   5.723  11.072  1.00 23.26           O  
ATOM    135  H   GLU A   9      -4.788  10.387   9.987  1.00 23.26           H  
ATOM    136  HA  GLU A   9      -7.576  10.112   9.172  1.00 23.26           H  
ATOM    137 1HB  GLU A   9      -6.118   9.522  11.782  1.00 23.26           H  
ATOM    138 2HB  GLU A   9      -7.815   9.157  11.506  1.00 23.26           H  
ATOM    139 1HG  GLU A   9      -7.197   7.650   9.669  1.00 23.26           H  
ATOM    140 2HG  GLU A   9      -5.498   8.044   9.919  1.00 23.26           H  
ATOM    141  N   THR A  10      -6.769  12.661  10.902  1.00 23.51           N  
ATOM    142  CA  THR A  10      -7.181  13.855  11.653  1.00 23.51           C  
ATOM    143  C   THR A  10      -7.875  13.469  12.970  1.00 23.51           C  
ATOM    144  O   THR A  10      -8.869  14.071  13.375  1.00 23.51           O  
ATOM    145  CB  THR A  10      -8.130  14.744  10.823  1.00 23.51           C  
ATOM    146  OG1 THR A  10      -9.428  14.123  10.699  1.00 23.51           O  
ATOM    147  CG2 THR A  10      -7.534  14.931   9.421  1.00 23.51           C  
ATOM    148  H   THR A  10      -5.830  12.617  10.537  1.00 23.51           H  
ATOM    149  HA  THR A  10      -6.294  14.436  11.901  1.00 23.51           H  
ATOM    150  HB  THR A  10      -8.241  15.716  11.299  1.00 23.51           H  
ATOM    151  HG1 THR A  10      -9.347  13.161  10.816  1.00 23.51           H  
ATOM    152 1HG2 THR A  10      -8.196  15.560   8.827  1.00 23.51           H  
ATOM    153 2HG2 THR A  10      -6.557  15.405   9.502  1.00 23.51           H  
ATOM    154 3HG2 THR A  10      -7.424  13.964   8.928  1.00 23.51           H  
ATOM    155  N   ALA A  11      -7.313  12.462  13.640  1.00 23.01           N  
ATOM    156  CA  ALA A  11      -7.821  11.936  14.897  1.00 23.01           C  
ATOM    157  C   ALA A  11      -7.792  12.984  15.993  1.00 23.01           C  
ATOM    158  O   ALA A  11      -6.892  13.819  16.043  1.00 23.01           O  
ATOM    159  CB  ALA A  11      -7.004  10.728  15.329  1.00 23.01           C  
ATOM    160  H   ALA A  11      -6.503  12.028  13.233  1.00 23.01           H  
ATOM    161  HA  ALA A  11      -8.858  11.635  14.742  1.00 23.01           H  
ATOM    162 1HB  ALA A  11      -7.406  10.325  16.254  1.00 23.01           H  
ATOM    163 2HB  ALA A  11      -7.049   9.962  14.545  1.00 23.01           H  
ATOM    164 3HB  ALA A  11      -5.968  11.025  15.484  1.00 23.01           H  
ATOM    165  N   GLU A  12      -8.729  12.877  16.932  1.00 21.93           N  
ATOM    166  CA  GLU A  12      -8.811  13.787  18.077  1.00 21.93           C  
ATOM    167  C   GLU A  12      -7.560  13.721  18.954  1.00 21.93           C  
ATOM    168  O   GLU A  12      -7.237  14.673  19.662  1.00 21.93           O  
ATOM    169  CB  GLU A  12     -10.050  13.465  18.917  1.00 21.93           C  
ATOM    170  CG  GLU A  12     -11.378  13.790  18.233  1.00 21.93           C  
ATOM    171  CD  GLU A  12     -12.588  13.438  19.076  1.00 21.93           C  
ATOM    172  OE1 GLU A  12     -12.417  12.840  20.113  1.00 21.93           O  
ATOM    173  OE2 GLU A  12     -13.680  13.770  18.678  1.00 21.93           O  
ATOM    174  H   GLU A  12      -9.436  12.166  16.830  1.00 21.93           H  
ATOM    175  HA  GLU A  12      -8.904  14.804  17.696  1.00 21.93           H  
ATOM    176 1HB  GLU A  12     -10.054  12.403  19.171  1.00 21.93           H  
ATOM    177 2HB  GLU A  12     -10.009  14.023  19.854  1.00 21.93           H  
ATOM    178 1HG  GLU A  12     -11.405  14.858  18.009  1.00 21.93           H  
ATOM    179 2HG  GLU A  12     -11.427  13.250  17.288  1.00 21.93           H  
ATOM    180  N   GLY A  13      -6.862  12.589  18.908  1.00 20.32           N  
ATOM    181  CA  GLY A  13      -5.646  12.383  19.684  1.00 20.32           C  
ATOM    182  C   GLY A  13      -4.404  12.991  19.011  1.00 20.32           C  
ATOM    183  O   GLY A  13      -3.297  12.891  19.547  1.00 20.32           O  
ATOM    184  H   GLY A  13      -7.190  11.850  18.307  1.00 20.32           H  
ATOM    185 1HA  GLY A  13      -5.776  12.823  20.671  1.00 20.32           H  
ATOM    186 2HA  GLY A  13      -5.494  11.313  19.831  1.00 20.32           H  
ATOM    187  N   ARG A  14      -4.571  13.600  17.836  1.00 18.19           N  
ATOM    188  CA  ARG A  14      -3.455  14.198  17.118  1.00 18.19           C  
ATOM    189  C   ARG A  14      -3.178  15.590  17.661  1.00 18.19           C  
ATOM    190  O   ARG A  14      -4.068  16.440  17.720  1.00 18.19           O  
ATOM    191  CB  ARG A  14      -3.750  14.288  15.629  1.00 18.19           C  
ATOM    192  CG  ARG A  14      -2.620  14.843  14.773  1.00 18.19           C  
ATOM    193  CD  ARG A  14      -2.977  14.784  13.333  1.00 18.19           C  
ATOM    194  NE  ARG A  14      -1.909  15.260  12.462  1.00 18.19           N  
ATOM    195  CZ  ARG A  14      -1.771  16.535  12.041  1.00 18.19           C  
ATOM    196  NH1 ARG A  14      -2.632  17.452  12.424  1.00 18.19           N  
ATOM    197  NH2 ARG A  14      -0.772  16.854  11.234  1.00 18.19           N  
ATOM    198  H   ARG A  14      -5.497  13.667  17.416  1.00 18.19           H  
ATOM    199  HA  ARG A  14      -2.570  13.579  17.265  1.00 18.19           H  
ATOM    200 1HB  ARG A  14      -4.016  13.303  15.253  1.00 18.19           H  
ATOM    201 2HB  ARG A  14      -4.617  14.934  15.480  1.00 18.19           H  
ATOM    202 1HG  ARG A  14      -2.437  15.887  15.043  1.00 18.19           H  
ATOM    203 2HG  ARG A  14      -1.715  14.261  14.938  1.00 18.19           H  
ATOM    204 1HD  ARG A  14      -3.205  13.752  13.066  1.00 18.19           H  
ATOM    205 2HD  ARG A  14      -3.857  15.401  13.164  1.00 18.19           H  
ATOM    206  HE  ARG A  14      -1.230  14.583  12.145  1.00 18.19           H  
ATOM    207 1HH1 ARG A  14      -3.392  17.203  13.043  1.00 18.19           H  
ATOM    208 2HH1 ARG A  14      -2.534  18.403  12.105  1.00 18.19           H  
ATOM    209 1HH2 ARG A  14      -0.115  16.144  10.940  1.00 18.19           H  
ATOM    210 2HH2 ARG A  14      -0.673  17.801  10.899  1.00 18.19           H  
ATOM    211  N   SER A  15      -1.944  15.832  18.073  1.00 15.80           N  
ATOM    212  CA  SER A  15      -1.606  17.128  18.639  1.00 15.80           C  
ATOM    213  C   SER A  15      -1.782  18.243  17.592  1.00 15.80           C  
ATOM    214  O   SER A  15      -1.417  18.033  16.432  1.00 15.80           O  
ATOM    215  CB  SER A  15      -0.170  17.111  19.121  1.00 15.80           C  
ATOM    216  OG  SER A  15       0.225  18.364  19.614  1.00 15.80           O  
ATOM    217  H   SER A  15      -1.243  15.106  18.012  1.00 15.80           H  
ATOM    218  HA  SER A  15      -2.239  17.276  19.503  1.00 15.80           H  
ATOM    219 1HB  SER A  15      -0.056  16.358  19.901  1.00 15.80           H  
ATOM    220 2HB  SER A  15       0.479  16.827  18.295  1.00 15.80           H  
ATOM    221  HG  SER A  15       0.037  19.011  18.904  1.00 15.80           H  
ATOM    222  N   PRO A  16      -2.373  19.401  17.943  1.00 13.65           N  
ATOM    223  CA  PRO A  16      -2.469  20.597  17.126  1.00 13.65           C  
ATOM    224  C   PRO A  16      -1.090  21.121  16.762  1.00 13.65           C  
ATOM    225  O   PRO A  16      -0.143  20.980  17.542  1.00 13.65           O  
ATOM    226  CB  PRO A  16      -3.209  21.586  18.033  1.00 13.65           C  
ATOM    227  CG  PRO A  16      -3.983  20.726  18.997  1.00 13.65           C  
ATOM    228  CD  PRO A  16      -3.125  19.500  19.220  1.00 13.65           C  
ATOM    229  HA  PRO A  16      -3.052  20.368  16.218  1.00 13.65           H  
ATOM    230 1HB  PRO A  16      -2.482  22.247  18.532  1.00 13.65           H  
ATOM    231 2HB  PRO A  16      -3.857  22.234  17.425  1.00 13.65           H  
ATOM    232 1HG  PRO A  16      -4.178  21.279  19.929  1.00 13.65           H  
ATOM    233 2HG  PRO A  16      -4.965  20.474  18.568  1.00 13.65           H  
ATOM    234 1HD  PRO A  16      -2.446  19.628  20.078  1.00 13.65           H  
ATOM    235 2HD  PRO A  16      -3.822  18.652  19.340  1.00 13.65           H  
ATOM    236  N   VAL A  17      -0.986  21.747  15.604  1.00 12.20           N  
ATOM    237  CA  VAL A  17       0.255  22.369  15.171  1.00 12.20           C  
ATOM    238  C   VAL A  17       0.302  23.813  15.652  1.00 12.20           C  
ATOM    239  O   VAL A  17      -0.676  24.550  15.501  1.00 12.20           O  
ATOM    240  CB  VAL A  17       0.380  22.302  13.638  1.00 12.20           C  
ATOM    241  CG1 VAL A  17       1.639  23.024  13.179  1.00 12.20           C  
ATOM    242  CG2 VAL A  17       0.408  20.837  13.210  1.00 12.20           C  
ATOM    243  H   VAL A  17      -1.797  21.810  15.007  1.00 12.20           H  
ATOM    244  HA  VAL A  17       1.091  21.823  15.610  1.00 12.20           H  
ATOM    245  HB  VAL A  17      -0.473  22.805  13.183  1.00 12.20           H  
ATOM    246 1HG1 VAL A  17       1.712  22.977  12.094  1.00 12.20           H  
ATOM    247 2HG1 VAL A  17       1.596  24.070  13.487  1.00 12.20           H  
ATOM    248 3HG1 VAL A  17       2.514  22.551  13.624  1.00 12.20           H  
ATOM    249 1HG2 VAL A  17       0.487  20.777  12.124  1.00 12.20           H  
ATOM    250 2HG2 VAL A  17       1.266  20.343  13.667  1.00 12.20           H  
ATOM    251 3HG2 VAL A  17      -0.509  20.345  13.534  1.00 12.20           H  
ATOM    252  N   LYS A  18       1.408  24.214  16.268  1.00 11.63           N  
ATOM    253  CA  LYS A  18       1.534  25.576  16.778  1.00 11.63           C  
ATOM    254  C   LYS A  18       1.280  26.632  15.714  1.00 11.63           C  
ATOM    255  O   LYS A  18       1.871  26.594  14.632  1.00 11.63           O  
ATOM    256  CB  LYS A  18       2.922  25.818  17.374  1.00 11.63           C  
ATOM    257  CG  LYS A  18       3.124  27.243  17.928  1.00 11.63           C  
ATOM    258  CD  LYS A  18       4.485  27.416  18.592  1.00 11.63           C  
ATOM    259  CE  LYS A  18       4.681  28.850  19.094  1.00 11.63           C  
ATOM    260  NZ  LYS A  18       5.998  29.023  19.777  1.00 11.63           N  
ATOM    261  H   LYS A  18       2.174  23.563  16.379  1.00 11.63           H  
ATOM    262  HA  LYS A  18       0.788  25.714  17.563  1.00 11.63           H  
ATOM    263 1HB  LYS A  18       3.102  25.110  18.182  1.00 11.63           H  
ATOM    264 2HB  LYS A  18       3.681  25.647  16.609  1.00 11.63           H  
ATOM    265 1HG  LYS A  18       3.058  27.961  17.105  1.00 11.63           H  
ATOM    266 2HG  LYS A  18       2.338  27.474  18.646  1.00 11.63           H  
ATOM    267 1HD  LYS A  18       4.571  26.728  19.433  1.00 11.63           H  
ATOM    268 2HD  LYS A  18       5.267  27.185  17.873  1.00 11.63           H  
ATOM    269 1HE  LYS A  18       4.631  29.533  18.244  1.00 11.63           H  
ATOM    270 2HE  LYS A  18       3.883  29.098  19.794  1.00 11.63           H  
ATOM    271 1HZ  LYS A  18       6.102  29.977  20.097  1.00 11.63           H  
ATOM    272 2HZ  LYS A  18       6.048  28.400  20.570  1.00 11.63           H  
ATOM    273 3HZ  LYS A  18       6.742  28.806  19.132  1.00 11.63           H  
ATOM    274  N   SER A  19       0.424  27.593  16.040  1.00 11.96           N  
ATOM    275  CA  SER A  19       0.146  28.674  15.119  1.00 11.96           C  
ATOM    276  C   SER A  19       1.117  29.814  15.330  1.00 11.96           C  
ATOM    277  O   SER A  19       0.986  30.582  16.282  1.00 11.96           O  
ATOM    278  CB  SER A  19      -1.265  29.198  15.321  1.00 11.96           C  
ATOM    279  OG  SER A  19      -1.507  30.322  14.502  1.00 11.96           O  
ATOM    280  H   SER A  19      -0.042  27.558  16.935  1.00 11.96           H  
ATOM    281  HA  SER A  19       0.251  28.305  14.100  1.00 11.96           H  
ATOM    282 1HB  SER A  19      -1.973  28.408  15.072  1.00 11.96           H  
ATOM    283 2HB  SER A  19      -1.420  29.461  16.367  1.00 11.96           H  
ATOM    284  HG  SER A  19      -2.467  30.348  14.381  1.00 11.96           H  
ATOM    285  N   HIS A  20       2.037  29.981  14.392  1.00 13.19           N  
ATOM    286  CA  HIS A  20       3.048  31.013  14.547  1.00 13.19           C  
ATOM    287  C   HIS A  20       2.388  32.365  14.323  1.00 13.19           C  
ATOM    288  O   HIS A  20       2.821  33.380  14.859  1.00 13.19           O  
ATOM    289  CB  HIS A  20       4.198  30.766  13.576  1.00 13.19           C  
ATOM    290  CG  HIS A  20       4.975  29.533  13.935  1.00 13.19           C  
ATOM    291  ND1 HIS A  20       5.762  29.447  15.067  1.00 13.19           N  
ATOM    292  CD2 HIS A  20       5.062  28.329  13.322  1.00 13.19           C  
ATOM    293  CE1 HIS A  20       6.307  28.241  15.125  1.00 13.19           C  
ATOM    294  NE2 HIS A  20       5.897  27.547  14.081  1.00 13.19           N  
ATOM    295  H   HIS A  20       2.076  29.332  13.615  1.00 13.19           H  
ATOM    296  HA  HIS A  20       3.451  30.992  15.557  1.00 13.19           H  
ATOM    297 1HB  HIS A  20       3.811  30.652  12.564  1.00 13.19           H  
ATOM    298 2HB  HIS A  20       4.876  31.619  13.580  1.00 13.19           H  
ATOM    299  HD2 HIS A  20       4.561  28.032  12.400  1.00 13.19           H  
ATOM    300  HE1 HIS A  20       6.976  27.882  15.903  1.00 13.19           H  
ATOM    301  HE2 HIS A  20       6.151  26.593  13.869  1.00 13.19           H  
ATOM    302  N   PHE A  21       1.310  32.348  13.545  1.00 15.08           N  
ATOM    303  CA  PHE A  21       0.501  33.527  13.289  1.00 15.08           C  
ATOM    304  C   PHE A  21      -0.079  34.038  14.608  1.00 15.08           C  
ATOM    305  O   PHE A  21       0.005  35.228  14.916  1.00 15.08           O  
ATOM    306  CB  PHE A  21      -0.630  33.200  12.308  1.00 15.08           C  
ATOM    307  CG  PHE A  21      -1.567  34.338  12.025  1.00 15.08           C  
ATOM    308  CD1 PHE A  21      -1.223  35.339  11.128  1.00 15.08           C  
ATOM    309  CD2 PHE A  21      -2.800  34.407  12.658  1.00 15.08           C  
ATOM    310  CE1 PHE A  21      -2.092  36.382  10.866  1.00 15.08           C  
ATOM    311  CE2 PHE A  21      -3.670  35.447  12.399  1.00 15.08           C  
ATOM    312  CZ  PHE A  21      -3.316  36.436  11.502  1.00 15.08           C  
ATOM    313  H   PHE A  21       1.029  31.469  13.143  1.00 15.08           H  
ATOM    314  HA  PHE A  21       1.135  34.306  12.863  1.00 15.08           H  
ATOM    315 1HB  PHE A  21      -0.199  32.873  11.363  1.00 15.08           H  
ATOM    316 2HB  PHE A  21      -1.214  32.371  12.700  1.00 15.08           H  
ATOM    317  HD1 PHE A  21      -0.257  35.294  10.625  1.00 15.08           H  
ATOM    318  HD2 PHE A  21      -3.078  33.626  13.364  1.00 15.08           H  
ATOM    319  HE1 PHE A  21      -1.811  37.162  10.159  1.00 15.08           H  
ATOM    320  HE2 PHE A  21      -4.635  35.487  12.903  1.00 15.08           H  
ATOM    321  HZ  PHE A  21      -4.001  37.258  11.298  1.00 15.08           H  
ATOM    322  N   GLY A  22      -0.698  33.124  15.381  1.00 17.13           N  
ATOM    323  CA  GLY A  22      -1.313  33.495  16.653  1.00 17.13           C  
ATOM    324  C   GLY A  22      -0.339  33.580  17.845  1.00 17.13           C  
ATOM    325  O   GLY A  22      -0.710  34.071  18.915  1.00 17.13           O  
ATOM    326  H   GLY A  22      -0.759  32.153  15.079  1.00 17.13           H  
ATOM    327 1HA  GLY A  22      -1.807  34.456  16.529  1.00 17.13           H  
ATOM    328 2HA  GLY A  22      -2.096  32.773  16.882  1.00 17.13           H  
ATOM    329  N   SER A  23       0.901  33.128  17.669  1.00 18.67           N  
ATOM    330  CA  SER A  23       1.893  33.173  18.741  1.00 18.67           C  
ATOM    331  C   SER A  23       2.116  34.610  19.201  1.00 18.67           C  
ATOM    332  O   SER A  23       2.155  35.532  18.386  1.00 18.67           O  
ATOM    333  CB  SER A  23       3.198  32.560  18.290  1.00 18.67           C  
ATOM    334  OG  SER A  23       4.174  32.659  19.300  1.00 18.67           O  
ATOM    335  H   SER A  23       1.146  32.686  16.785  1.00 18.67           H  
ATOM    336  HA  SER A  23       1.513  32.597  19.587  1.00 18.67           H  
ATOM    337 1HB  SER A  23       3.035  31.513  18.023  1.00 18.67           H  
ATOM    338 2HB  SER A  23       3.543  33.074  17.396  1.00 18.67           H  
ATOM    339  HG  SER A  23       4.196  33.591  19.543  1.00 18.67           H  
ATOM    340  N   ASN A  24       2.284  34.803  20.511  1.00 19.35           N  
ATOM    341  CA  ASN A  24       2.470  36.141  21.068  1.00 19.35           C  
ATOM    342  C   ASN A  24       3.532  36.198  22.182  1.00 19.35           C  
ATOM    343  O   ASN A  24       3.195  36.016  23.350  1.00 19.35           O  
ATOM    344  CB  ASN A  24       1.132  36.634  21.607  1.00 19.35           C  
ATOM    345  CG  ASN A  24       1.136  38.068  22.094  1.00 19.35           C  
ATOM    346  OD1 ASN A  24       2.086  38.825  21.888  1.00 19.35           O  
ATOM    347  ND2 ASN A  24       0.061  38.453  22.748  1.00 19.35           N  
ATOM    348  H   ASN A  24       2.245  34.006  21.132  1.00 19.35           H  
ATOM    349  HA  ASN A  24       2.777  36.813  20.266  1.00 19.35           H  
ATOM    350 1HB  ASN A  24       0.377  36.538  20.820  1.00 19.35           H  
ATOM    351 2HB  ASN A  24       0.816  35.994  22.431  1.00 19.35           H  
ATOM    352 1HD2 ASN A  24      -0.004  39.387  23.098  1.00 19.35           H  
ATOM    353 2HD2 ASN A  24      -0.691  37.809  22.897  1.00 19.35           H  
ATOM    354  N   PRO A  25       4.825  36.369  21.843  1.00 19.41           N  
ATOM    355  CA  PRO A  25       5.946  36.458  22.772  1.00 19.41           C  
ATOM    356  C   PRO A  25       5.725  37.633  23.715  1.00 19.41           C  
ATOM    357  O   PRO A  25       5.213  38.669  23.297  1.00 19.41           O  
ATOM    358  CB  PRO A  25       7.138  36.709  21.839  1.00 19.41           C  
ATOM    359  CG  PRO A  25       6.709  36.141  20.505  1.00 19.41           C  
ATOM    360  CD  PRO A  25       5.224  36.433  20.424  1.00 19.41           C  
ATOM    361  HA  PRO A  25       6.046  35.517  23.327  1.00 19.41           H  
ATOM    362 1HB  PRO A  25       7.362  37.785  21.794  1.00 19.41           H  
ATOM    363 2HB  PRO A  25       8.033  36.213  22.240  1.00 19.41           H  
ATOM    364 1HG  PRO A  25       7.276  36.616  19.689  1.00 19.41           H  
ATOM    365 2HG  PRO A  25       6.933  35.067  20.464  1.00 19.41           H  
ATOM    366 1HD  PRO A  25       5.043  37.439  20.020  1.00 19.41           H  
ATOM    367 2HD  PRO A  25       4.748  35.657  19.823  1.00 19.41           H  
ATOM    368  N   ILE A  26       6.167  37.501  24.963  1.00 19.10           N  
ATOM    369  CA  ILE A  26       5.972  38.574  25.939  1.00 19.10           C  
ATOM    370  C   ILE A  26       7.273  39.201  26.444  1.00 19.10           C  
ATOM    371  O   ILE A  26       7.274  39.956  27.422  1.00 19.10           O  
ATOM    372  CB  ILE A  26       5.147  38.055  27.124  1.00 19.10           C  
ATOM    373  CG1 ILE A  26       5.885  36.902  27.817  1.00 19.10           C  
ATOM    374  CG2 ILE A  26       3.774  37.594  26.623  1.00 19.10           C  
ATOM    375  CD1 ILE A  26       5.263  36.491  29.136  1.00 19.10           C  
ATOM    376  H   ILE A  26       6.595  36.636  25.256  1.00 19.10           H  
ATOM    377  HA  ILE A  26       5.392  39.364  25.462  1.00 19.10           H  
ATOM    378  HB  ILE A  26       5.019  38.854  27.853  1.00 19.10           H  
ATOM    379 1HG1 ILE A  26       5.892  36.039  27.153  1.00 19.10           H  
ATOM    380 2HG1 ILE A  26       6.916  37.205  28.004  1.00 19.10           H  
ATOM    381 1HG2 ILE A  26       3.178  37.235  27.461  1.00 19.10           H  
ATOM    382 2HG2 ILE A  26       3.263  38.431  26.145  1.00 19.10           H  
ATOM    383 3HG2 ILE A  26       3.893  36.787  25.897  1.00 19.10           H  
ATOM    384 1HD1 ILE A  26       5.837  35.672  29.571  1.00 19.10           H  
ATOM    385 2HD1 ILE A  26       5.266  37.341  29.819  1.00 19.10           H  
ATOM    386 3HD1 ILE A  26       4.237  36.165  28.969  1.00 19.10           H  
ATOM    387  N   GLY A  27       8.384  38.934  25.756  1.00 18.75           N  
ATOM    388  CA  GLY A  27       9.702  39.463  26.146  1.00 18.75           C  
ATOM    389  C   GLY A  27       9.855  40.953  25.809  1.00 18.75           C  
ATOM    390  O   GLY A  27      10.666  41.330  24.966  1.00 18.75           O  
ATOM    391  H   GLY A  27       8.313  38.336  24.946  1.00 18.75           H  
ATOM    392 1HA  GLY A  27       9.845  39.316  27.216  1.00 18.75           H  
ATOM    393 2HA  GLY A  27      10.483  38.893  25.640  1.00 18.75           H  
ATOM    394  N   SER A  28       9.047  41.776  26.474  1.00 18.70           N  
ATOM    395  CA  SER A  28       8.940  43.220  26.258  1.00 18.70           C  
ATOM    396  C   SER A  28       9.621  44.090  27.323  1.00 18.70           C  
ATOM    397  O   SER A  28       9.361  45.289  27.395  1.00 18.70           O  
ATOM    398  CB  SER A  28       7.474  43.596  26.169  1.00 18.70           C  
ATOM    399  OG  SER A  28       6.796  43.301  27.366  1.00 18.70           O  
ATOM    400  H   SER A  28       8.423  41.337  27.149  1.00 18.70           H  
ATOM    401  HA  SER A  28       9.411  43.447  25.300  1.00 18.70           H  
ATOM    402 1HB  SER A  28       7.382  44.658  25.946  1.00 18.70           H  
ATOM    403 2HB  SER A  28       7.013  43.047  25.347  1.00 18.70           H  
ATOM    404  HG  SER A  28       6.952  42.359  27.543  1.00 18.70           H  
ATOM    405  N   ALA A  29      10.438  43.491  28.185  1.00 18.95           N  
ATOM    406  CA  ALA A  29      11.092  44.236  29.262  1.00 18.95           C  
ATOM    407  C   ALA A  29      11.986  45.348  28.726  1.00 18.95           C  
ATOM    408  O   ALA A  29      12.664  45.181  27.711  1.00 18.95           O  
ATOM    409  CB  ALA A  29      11.921  43.305  30.130  1.00 18.95           C  
ATOM    410  H   ALA A  29      10.616  42.503  28.075  1.00 18.95           H  
ATOM    411  HA  ALA A  29      10.312  44.696  29.872  1.00 18.95           H  
ATOM    412 1HB  ALA A  29      12.376  43.870  30.942  1.00 18.95           H  
ATOM    413 2HB  ALA A  29      11.281  42.526  30.544  1.00 18.95           H  
ATOM    414 3HB  ALA A  29      12.703  42.848  29.525  1.00 18.95           H  
ATOM    415  N   THR A  30      12.020  46.467  29.451  1.00 19.45           N  
ATOM    416  CA  THR A  30      12.846  47.621  29.094  1.00 19.45           C  
ATOM    417  C   THR A  30      13.888  47.932  30.168  1.00 19.45           C  
ATOM    418  O   THR A  30      14.443  49.032  30.215  1.00 19.45           O  
ATOM    419  CB  THR A  30      11.968  48.862  28.866  1.00 19.45           C  
ATOM    420  OG1 THR A  30      11.223  49.152  30.061  1.00 19.45           O  
ATOM    421  CG2 THR A  30      10.995  48.604  27.722  1.00 19.45           C  
ATOM    422  H   THR A  30      11.428  46.535  30.268  1.00 19.45           H  
ATOM    423  HA  THR A  30      13.374  47.394  28.169  1.00 19.45           H  
ATOM    424  HB  THR A  30      12.600  49.715  28.622  1.00 19.45           H  
ATOM    425  HG1 THR A  30      11.832  49.368  30.773  1.00 19.45           H  
ATOM    426 1HG2 THR A  30      10.376  49.485  27.564  1.00 19.45           H  
ATOM    427 2HG2 THR A  30      11.554  48.383  26.812  1.00 19.45           H  
ATOM    428 3HG2 THR A  30      10.356  47.756  27.964  1.00 19.45           H  
ATOM    429  N   ALA A  31      14.111  46.981  31.062  1.00 20.08           N  
ATOM    430  CA  ALA A  31      15.050  47.155  32.166  1.00 20.08           C  
ATOM    431  C   ALA A  31      16.470  47.424  31.673  1.00 20.08           C  
ATOM    432  O   ALA A  31      16.914  46.833  30.685  1.00 20.08           O  
ATOM    433  CB  ALA A  31      15.044  45.923  33.051  1.00 20.08           C  
ATOM    434  H   ALA A  31      13.625  46.102  30.955  1.00 20.08           H  
ATOM    435  HA  ALA A  31      14.729  48.020  32.749  1.00 20.08           H  
ATOM    436 1HB  ALA A  31      15.728  46.076  33.886  1.00 20.08           H  
ATOM    437 2HB  ALA A  31      14.039  45.748  33.431  1.00 20.08           H  
ATOM    438 3HB  ALA A  31      15.369  45.061  32.470  1.00 20.08           H  
ATOM    439  N   SER A  32      17.185  48.290  32.389  1.00 20.48           N  
ATOM    440  CA  SER A  32      18.573  48.618  32.073  1.00 20.48           C  
ATOM    441  C   SER A  32      19.311  49.194  33.268  1.00 20.48           C  
ATOM    442  O   SER A  32      18.733  49.917  34.080  1.00 20.48           O  
ATOM    443  CB  SER A  32      18.643  49.619  30.942  1.00 20.48           C  
ATOM    444  OG  SER A  32      19.983  49.958  30.645  1.00 20.48           O  
ATOM    445  H   SER A  32      16.749  48.742  33.180  1.00 20.48           H  
ATOM    446  HA  SER A  32      19.076  47.703  31.764  1.00 20.48           H  
ATOM    447 1HB  SER A  32      18.166  49.201  30.054  1.00 20.48           H  
ATOM    448 2HB  SER A  32      18.088  50.514  31.219  1.00 20.48           H  
ATOM    449  HG  SER A  32      19.915  50.606  29.933  1.00 20.48           H  
ATOM    450  N   SER A  33      20.604  48.891  33.349  1.00 20.67           N  
ATOM    451  CA  SER A  33      21.493  49.427  34.377  1.00 20.67           C  
ATOM    452  C   SER A  33      22.517  50.415  33.798  1.00 20.67           C  
ATOM    453  O   SER A  33      23.449  50.839  34.489  1.00 20.67           O  
ATOM    454  CB  SER A  33      22.203  48.286  35.081  1.00 20.67           C  
ATOM    455  OG  SER A  33      22.990  47.547  34.180  1.00 20.67           O  
ATOM    456  H   SER A  33      20.993  48.275  32.649  1.00 20.67           H  
ATOM    457  HA  SER A  33      20.886  49.957  35.108  1.00 20.67           H  
ATOM    458 1HB  SER A  33      22.829  48.683  35.884  1.00 20.67           H  
ATOM    459 2HB  SER A  33      21.465  47.632  35.542  1.00 20.67           H  
ATOM    460  HG  SER A  33      23.674  48.145  33.868  1.00 20.67           H  
ATOM    461  N   LYS A  34      22.337  50.797  32.528  1.00 20.93           N  
ATOM    462  CA  LYS A  34      23.298  51.675  31.836  1.00 20.93           C  
ATOM    463  C   LYS A  34      23.495  53.080  32.420  1.00 20.93           C  
ATOM    464  O   LYS A  34      24.524  53.708  32.176  1.00 20.93           O  
ATOM    465  CB  LYS A  34      22.929  51.807  30.357  1.00 20.93           C  
ATOM    466  CG  LYS A  34      23.165  50.539  29.530  1.00 20.93           C  
ATOM    467  CD  LYS A  34      22.760  50.737  28.072  1.00 20.93           C  
ATOM    468  CE  LYS A  34      23.018  49.482  27.249  1.00 20.93           C  
ATOM    469  NZ  LYS A  34      22.586  49.646  25.833  1.00 20.93           N  
ATOM    470  H   LYS A  34      21.523  50.451  32.012  1.00 20.93           H  
ATOM    471  HA  LYS A  34      24.268  51.180  31.885  1.00 20.93           H  
ATOM    472 1HB  LYS A  34      21.877  52.067  30.270  1.00 20.93           H  
ATOM    473 2HB  LYS A  34      23.504  52.617  29.908  1.00 20.93           H  
ATOM    474 1HG  LYS A  34      24.223  50.278  29.567  1.00 20.93           H  
ATOM    475 2HG  LYS A  34      22.592  49.715  29.953  1.00 20.93           H  
ATOM    476 1HD  LYS A  34      21.696  50.977  28.022  1.00 20.93           H  
ATOM    477 2HD  LYS A  34      23.321  51.567  27.645  1.00 20.93           H  
ATOM    478 1HE  LYS A  34      24.084  49.259  27.270  1.00 20.93           H  
ATOM    479 2HE  LYS A  34      22.474  48.647  27.692  1.00 20.93           H  
ATOM    480 1HZ  LYS A  34      22.775  48.794  25.322  1.00 20.93           H  
ATOM    481 2HZ  LYS A  34      21.595  49.841  25.804  1.00 20.93           H  
ATOM    482 3HZ  LYS A  34      23.093  50.410  25.411  1.00 20.93           H  
ATOM    483  N   GLY A  35      22.516  53.581  33.172  1.00 21.20           N  
ATOM    484  CA  GLY A  35      22.604  54.924  33.750  1.00 21.20           C  
ATOM    485  C   GLY A  35      23.821  55.151  34.659  1.00 21.20           C  
ATOM    486  O   GLY A  35      24.327  56.273  34.738  1.00 21.20           O  
ATOM    487  H   GLY A  35      21.697  53.018  33.341  1.00 21.20           H  
ATOM    488 1HA  GLY A  35      22.625  55.653  32.945  1.00 21.20           H  
ATOM    489 2HA  GLY A  35      21.697  55.116  34.325  1.00 21.20           H  
ATOM    490  N   SER A  36      24.273  54.100  35.354  1.00 21.40           N  
ATOM    491  CA  SER A  36      25.407  54.192  36.273  1.00 21.40           C  
ATOM    492  C   SER A  36      25.291  55.389  37.224  1.00 21.40           C  
ATOM    493  O   SER A  36      24.209  55.673  37.752  1.00 21.40           O  
ATOM    494  CB  SER A  36      26.703  54.283  35.495  1.00 21.40           C  
ATOM    495  OG  SER A  36      27.812  54.207  36.353  1.00 21.40           O  
ATOM    496  H   SER A  36      23.831  53.196  35.210  1.00 21.40           H  
ATOM    497  HA  SER A  36      25.429  53.279  36.873  1.00 21.40           H  
ATOM    498 1HB  SER A  36      26.740  53.470  34.767  1.00 21.40           H  
ATOM    499 2HB  SER A  36      26.728  55.220  34.939  1.00 21.40           H  
ATOM    500  HG  SER A  36      27.757  53.342  36.773  1.00 21.40           H  
ATOM    501  N   TYR A  37      26.416  56.065  37.460  1.00 21.47           N  
ATOM    502  CA  TYR A  37      26.458  57.246  38.325  1.00 21.47           C  
ATOM    503  C   TYR A  37      27.588  58.183  37.876  1.00 21.47           C  
ATOM    504  O   TYR A  37      28.685  57.730  37.540  1.00 21.47           O  
ATOM    505  CB  TYR A  37      26.616  56.821  39.787  1.00 21.47           C  
ATOM    506  CG  TYR A  37      26.495  57.943  40.808  1.00 21.47           C  
ATOM    507  CD1 TYR A  37      25.230  58.364  41.208  1.00 21.47           C  
ATOM    508  CD2 TYR A  37      27.621  58.535  41.354  1.00 21.47           C  
ATOM    509  CE1 TYR A  37      25.099  59.364  42.153  1.00 21.47           C  
ATOM    510  CE2 TYR A  37      27.489  59.539  42.297  1.00 21.47           C  
ATOM    511  CZ  TYR A  37      26.234  59.953  42.697  1.00 21.47           C  
ATOM    512  OH  TYR A  37      26.100  60.944  43.647  1.00 21.47           O  
ATOM    513  H   TYR A  37      27.266  55.754  36.999  1.00 21.47           H  
ATOM    514  HA  TYR A  37      25.515  57.787  38.215  1.00 21.47           H  
ATOM    515 1HB  TYR A  37      25.859  56.074  40.022  1.00 21.47           H  
ATOM    516 2HB  TYR A  37      27.591  56.347  39.921  1.00 21.47           H  
ATOM    517  HD1 TYR A  37      24.341  57.895  40.779  1.00 21.47           H  
ATOM    518  HD2 TYR A  37      28.617  58.209  41.042  1.00 21.47           H  
ATOM    519  HE1 TYR A  37      24.105  59.691  42.468  1.00 21.47           H  
ATOM    520  HE2 TYR A  37      28.379  60.004  42.722  1.00 21.47           H  
ATOM    521  HH  TYR A  37      26.970  61.199  43.966  1.00 21.47           H  
ATOM    522  N   SER A  38      27.322  59.488  37.857  1.00 21.67           N  
ATOM    523  CA  SER A  38      28.325  60.461  37.425  1.00 21.67           C  
ATOM    524  C   SER A  38      29.481  60.669  38.408  1.00 21.67           C  
ATOM    525  O   SER A  38      29.351  60.408  39.605  1.00 21.67           O  
ATOM    526  CB  SER A  38      27.658  61.794  37.168  1.00 21.67           C  
ATOM    527  OG  SER A  38      27.181  62.340  38.358  1.00 21.67           O  
ATOM    528  H   SER A  38      26.407  59.809  38.145  1.00 21.67           H  
ATOM    529  HA  SER A  38      28.750  60.102  36.486  1.00 21.67           H  
ATOM    530 1HB  SER A  38      28.382  62.478  36.721  1.00 21.67           H  
ATOM    531 2HB  SER A  38      26.842  61.672  36.462  1.00 21.67           H  
ATOM    532  HG  SER A  38      27.954  62.424  38.929  1.00 21.67           H  
ATOM    533  N   SER A  39      30.589  61.197  37.891  1.00 22.23           N  
ATOM    534  CA  SER A  39      31.752  61.556  38.700  1.00 22.23           C  
ATOM    535  C   SER A  39      31.770  63.039  39.008  1.00 22.23           C  
ATOM    536  O   SER A  39      31.330  63.852  38.197  1.00 22.23           O  
ATOM    537  CB  SER A  39      33.048  61.192  38.005  1.00 22.23           C  
ATOM    538  OG  SER A  39      34.173  61.602  38.766  1.00 22.23           O  
ATOM    539  H   SER A  39      30.623  61.363  36.895  1.00 22.23           H  
ATOM    540  HA  SER A  39      31.697  61.014  39.648  1.00 22.23           H  
ATOM    541 1HB  SER A  39      33.088  60.115  37.849  1.00 22.23           H  
ATOM    542 2HB  SER A  39      33.078  61.668  37.028  1.00 22.23           H  
ATOM    543  HG  SER A  39      34.942  61.362  38.231  1.00 22.23           H  
ATOM    544  N   TYR A  40      32.299  63.375  40.172  1.00 23.01           N  
ATOM    545  CA  TYR A  40      32.481  64.754  40.593  1.00 23.01           C  
ATOM    546  C   TYR A  40      33.958  65.127  40.671  1.00 23.01           C  
ATOM    547  O   TYR A  40      34.329  66.197  41.168  1.00 23.01           O  
ATOM    548  CB  TYR A  40      31.726  64.959  41.892  1.00 23.01           C  
ATOM    549  CG  TYR A  40      30.257  64.757  41.629  1.00 23.01           C  
ATOM    550  CD1 TYR A  40      29.628  63.552  41.944  1.00 23.01           C  
ATOM    551  CD2 TYR A  40      29.541  65.778  41.028  1.00 23.01           C  
ATOM    552  CE1 TYR A  40      28.286  63.383  41.652  1.00 23.01           C  
ATOM    553  CE2 TYR A  40      28.205  65.610  40.743  1.00 23.01           C  
ATOM    554  CZ  TYR A  40      27.576  64.420  41.050  1.00 23.01           C  
ATOM    555  OH  TYR A  40      26.240  64.259  40.755  1.00 23.01           O  
ATOM    556  H   TYR A  40      32.617  62.635  40.782  1.00 23.01           H  
ATOM    557  HA  TYR A  40      32.034  65.401  39.847  1.00 23.01           H  
ATOM    558 1HB  TYR A  40      32.058  64.245  42.646  1.00 23.01           H  
ATOM    559 2HB  TYR A  40      31.886  65.969  42.269  1.00 23.01           H  
ATOM    560  HD1 TYR A  40      30.190  62.743  42.407  1.00 23.01           H  
ATOM    561  HD2 TYR A  40      30.040  66.716  40.772  1.00 23.01           H  
ATOM    562  HE1 TYR A  40      27.789  62.445  41.885  1.00 23.01           H  
ATOM    563  HE2 TYR A  40      27.646  66.413  40.268  1.00 23.01           H  
ATOM    564  HH  TYR A  40      25.989  63.338  40.884  1.00 23.01           H  
ATOM    565  N   GLN A  41      34.815  64.252  40.145  1.00 23.83           N  
ATOM    566  CA  GLN A  41      36.241  64.542  40.170  1.00 23.83           C  
ATOM    567  C   GLN A  41      36.495  65.550  39.080  1.00 23.83           C  
ATOM    568  O   GLN A  41      35.674  65.717  38.182  1.00 23.83           O  
ATOM    569  CB  GLN A  41      37.085  63.284  39.999  1.00 23.83           C  
ATOM    570  CG  GLN A  41      36.915  62.289  41.133  1.00 23.83           C  
ATOM    571  CD  GLN A  41      37.382  62.866  42.468  1.00 23.83           C  
ATOM    572  OE1 GLN A  41      38.541  63.267  42.618  1.00 23.83           O  
ATOM    573  NE2 GLN A  41      36.480  62.907  43.443  1.00 23.83           N  
ATOM    574  H   GLN A  41      34.479  63.387  39.718  1.00 23.83           H  
ATOM    575  HA  GLN A  41      36.500  64.999  41.125  1.00 23.83           H  
ATOM    576 1HB  GLN A  41      36.815  62.785  39.070  1.00 23.83           H  
ATOM    577 2HB  GLN A  41      38.140  63.551  39.935  1.00 23.83           H  
ATOM    578 1HG  GLN A  41      35.860  62.034  41.219  1.00 23.83           H  
ATOM    579 2HG  GLN A  41      37.503  61.398  40.918  1.00 23.83           H  
ATOM    580 1HE2 GLN A  41      36.729  63.277  44.340  1.00 23.83           H  
ATOM    581 2HE2 GLN A  41      35.554  62.570  43.281  1.00 23.83           H  
ATOM    582  N   GLY A  42      37.548  66.341  39.213  1.00 24.44           N  
ATOM    583  CA  GLY A  42      37.806  67.384  38.217  1.00 24.44           C  
ATOM    584  C   GLY A  42      36.983  68.628  38.565  1.00 24.44           C  
ATOM    585  O   GLY A  42      37.527  69.709  38.779  1.00 24.44           O  
ATOM    586  H   GLY A  42      38.189  66.196  39.979  1.00 24.44           H  
ATOM    587 1HA  GLY A  42      38.870  67.630  38.203  1.00 24.44           H  
ATOM    588 2HA  GLY A  42      37.538  67.026  37.224  1.00 24.44           H  
ATOM    589  N   ILE A  43      35.668  68.442  38.677  1.00 24.27           N  
ATOM    590  CA  ILE A  43      34.721  69.497  39.023  1.00 24.27           C  
ATOM    591  C   ILE A  43      35.003  70.061  40.414  1.00 24.27           C  
ATOM    592  O   ILE A  43      35.111  71.284  40.588  1.00 24.27           O  
ATOM    593  CB  ILE A  43      33.292  68.924  39.014  1.00 24.27           C  
ATOM    594  CG1 ILE A  43      32.892  68.563  37.593  1.00 24.27           C  
ATOM    595  CG2 ILE A  43      32.313  69.905  39.624  1.00 24.27           C  
ATOM    596  CD1 ILE A  43      31.627  67.727  37.519  1.00 24.27           C  
ATOM    597  H   ILE A  43      35.326  67.508  38.468  1.00 24.27           H  
ATOM    598  HA  ILE A  43      34.799  70.298  38.295  1.00 24.27           H  
ATOM    599  HB  ILE A  43      33.275  68.007  39.594  1.00 24.27           H  
ATOM    600 1HG1 ILE A  43      32.743  69.473  37.022  1.00 24.27           H  
ATOM    601 2HG1 ILE A  43      33.706  67.988  37.135  1.00 24.27           H  
ATOM    602 1HG2 ILE A  43      31.314  69.470  39.620  1.00 24.27           H  
ATOM    603 2HG2 ILE A  43      32.603  70.125  40.650  1.00 24.27           H  
ATOM    604 3HG2 ILE A  43      32.310  70.830  39.044  1.00 24.27           H  
ATOM    605 1HD1 ILE A  43      31.407  67.499  36.476  1.00 24.27           H  
ATOM    606 2HD1 ILE A  43      31.771  66.799  38.064  1.00 24.27           H  
ATOM    607 3HD1 ILE A  43      30.797  68.280  37.955  1.00 24.27           H  
ATOM    608  N   ILE A  44      35.182  69.183  41.397  1.00 23.21           N  
ATOM    609  CA  ILE A  44      35.487  69.660  42.738  1.00 23.21           C  
ATOM    610  C   ILE A  44      36.804  70.409  42.763  1.00 23.21           C  
ATOM    611  O   ILE A  44      36.898  71.513  43.301  1.00 23.21           O  
ATOM    612  CB  ILE A  44      35.561  68.501  43.740  1.00 23.21           C  
ATOM    613  CG1 ILE A  44      34.178  67.874  43.931  1.00 23.21           C  
ATOM    614  CG2 ILE A  44      36.139  69.007  45.065  1.00 23.21           C  
ATOM    615  CD1 ILE A  44      34.214  66.534  44.642  1.00 23.21           C  
ATOM    616  H   ILE A  44      35.066  68.180  41.224  1.00 23.21           H  
ATOM    617  HA  ILE A  44      34.692  70.346  43.046  1.00 23.21           H  
ATOM    618  HB  ILE A  44      36.209  67.722  43.335  1.00 23.21           H  
ATOM    619 1HG1 ILE A  44      33.563  68.559  44.522  1.00 23.21           H  
ATOM    620 2HG1 ILE A  44      33.709  67.744  42.959  1.00 23.21           H  
ATOM    621 1HG2 ILE A  44      36.208  68.181  45.769  1.00 23.21           H  
ATOM    622 2HG2 ILE A  44      37.130  69.422  44.897  1.00 23.21           H  
ATOM    623 3HG2 ILE A  44      35.489  69.781  45.474  1.00 23.21           H  
ATOM    624 1HD1 ILE A  44      33.196  66.154  44.747  1.00 23.21           H  
ATOM    625 2HD1 ILE A  44      34.804  65.833  44.052  1.00 23.21           H  
ATOM    626 3HD1 ILE A  44      34.662  66.652  45.627  1.00 23.21           H  
ATOM    627  N   ALA A  45      37.833  69.813  42.155  1.00 21.84           N  
ATOM    628  CA  ALA A  45      39.147  70.432  42.132  1.00 21.84           C  
ATOM    629  C   ALA A  45      39.113  71.776  41.431  1.00 21.84           C  
ATOM    630  O   ALA A  45      39.721  72.731  41.903  1.00 21.84           O  
ATOM    631  CB  ALA A  45      40.142  69.522  41.450  1.00 21.84           C  
ATOM    632  H   ALA A  45      37.685  68.921  41.709  1.00 21.84           H  
ATOM    633  HA  ALA A  45      39.459  70.596  43.163  1.00 21.84           H  
ATOM    634 1HB  ALA A  45      41.128  69.990  41.465  1.00 21.84           H  
ATOM    635 2HB  ALA A  45      40.184  68.570  41.975  1.00 21.84           H  
ATOM    636 3HB  ALA A  45      39.832  69.361  40.418  1.00 21.84           H  
ATOM    637  N   THR A  46      38.356  71.875  40.339  1.00 20.30           N  
ATOM    638  CA  THR A  46      38.274  73.121  39.606  1.00 20.30           C  
ATOM    639  C   THR A  46      37.683  74.199  40.487  1.00 20.30           C  
ATOM    640  O   THR A  46      38.189  75.322  40.532  1.00 20.30           O  
ATOM    641  CB  THR A  46      37.432  72.984  38.336  1.00 20.30           C  
ATOM    642  OG1 THR A  46      38.032  72.017  37.458  1.00 20.30           O  
ATOM    643  CG2 THR A  46      37.350  74.329  37.644  1.00 20.30           C  
ATOM    644  H   THR A  46      37.864  71.063  39.975  1.00 20.30           H  
ATOM    645  HA  THR A  46      39.278  73.427  39.321  1.00 20.30           H  
ATOM    646  HB  THR A  46      36.429  72.646  38.601  1.00 20.30           H  
ATOM    647  HG1 THR A  46      37.992  71.136  37.885  1.00 20.30           H  
ATOM    648 1HG2 THR A  46      36.748  74.240  36.742  1.00 20.30           H  
ATOM    649 2HG2 THR A  46      36.892  75.055  38.317  1.00 20.30           H  
ATOM    650 3HG2 THR A  46      38.353  74.665  37.381  1.00 20.30           H  
ATOM    651  N   SER A  47      36.615  73.861  41.208  1.00 18.75           N  
ATOM    652  CA  SER A  47      35.982  74.834  42.071  1.00 18.75           C  
ATOM    653  C   SER A  47      36.965  75.300  43.142  1.00 18.75           C  
ATOM    654  O   SER A  47      37.070  76.501  43.411  1.00 18.75           O  
ATOM    655  CB  SER A  47      34.755  74.225  42.711  1.00 18.75           C  
ATOM    656  OG  SER A  47      33.787  73.919  41.740  1.00 18.75           O  
ATOM    657  H   SER A  47      36.225  72.918  41.129  1.00 18.75           H  
ATOM    658  HA  SER A  47      35.687  75.694  41.469  1.00 18.75           H  
ATOM    659 1HB  SER A  47      35.038  73.322  43.249  1.00 18.75           H  
ATOM    660 2HB  SER A  47      34.342  74.922  43.434  1.00 18.75           H  
ATOM    661  HG  SER A  47      34.172  73.188  41.216  1.00 18.75           H  
ATOM    662  N   LEU A  48      37.732  74.370  43.711  1.00 17.60           N  
ATOM    663  CA  LEU A  48      38.698  74.734  44.737  1.00 17.60           C  
ATOM    664  C   LEU A  48      39.790  75.643  44.165  1.00 17.60           C  
ATOM    665  O   LEU A  48      40.207  76.613  44.808  1.00 17.60           O  
ATOM    666  CB  LEU A  48      39.310  73.467  45.333  1.00 17.60           C  
ATOM    667  CG  LEU A  48      38.341  72.605  46.156  1.00 17.60           C  
ATOM    668  CD1 LEU A  48      39.019  71.301  46.530  1.00 17.60           C  
ATOM    669  CD2 LEU A  48      37.908  73.379  47.383  1.00 17.60           C  
ATOM    670  H   LEU A  48      37.610  73.388  43.450  1.00 17.60           H  
ATOM    671  HA  LEU A  48      38.177  75.276  45.522  1.00 17.60           H  
ATOM    672 1HB  LEU A  48      39.683  72.852  44.516  1.00 17.60           H  
ATOM    673 2HB  LEU A  48      40.146  73.745  45.969  1.00 17.60           H  
ATOM    674  HG  LEU A  48      37.465  72.366  45.557  1.00 17.60           H  
ATOM    675 1HD1 LEU A  48      38.328  70.685  47.106  1.00 17.60           H  
ATOM    676 2HD1 LEU A  48      39.308  70.771  45.626  1.00 17.60           H  
ATOM    677 3HD1 LEU A  48      39.906  71.508  47.130  1.00 17.60           H  
ATOM    678 1HD2 LEU A  48      37.216  72.775  47.968  1.00 17.60           H  
ATOM    679 2HD2 LEU A  48      38.783  73.620  47.991  1.00 17.60           H  
ATOM    680 3HD2 LEU A  48      37.417  74.297  47.074  1.00 17.60           H  
ATOM    681  N   LEU A  49      40.226  75.355  42.935  1.00 17.06           N  
ATOM    682  CA  LEU A  49      41.241  76.164  42.277  1.00 17.06           C  
ATOM    683  C   LEU A  49      40.720  77.568  42.019  1.00 17.06           C  
ATOM    684  O   LEU A  49      41.451  78.548  42.211  1.00 17.06           O  
ATOM    685  CB  LEU A  49      41.664  75.495  40.966  1.00 17.06           C  
ATOM    686  CG  LEU A  49      42.465  74.198  41.132  1.00 17.06           C  
ATOM    687  CD1 LEU A  49      42.609  73.519  39.787  1.00 17.06           C  
ATOM    688  CD2 LEU A  49      43.818  74.527  41.723  1.00 17.06           C  
ATOM    689  H   LEU A  49      39.864  74.531  42.456  1.00 17.06           H  
ATOM    690  HA  LEU A  49      42.107  76.230  42.932  1.00 17.06           H  
ATOM    691 1HB  LEU A  49      40.767  75.256  40.400  1.00 17.06           H  
ATOM    692 2HB  LEU A  49      42.262  76.195  40.389  1.00 17.06           H  
ATOM    693  HG  LEU A  49      41.949  73.531  41.801  1.00 17.06           H  
ATOM    694 1HD1 LEU A  49      43.175  72.595  39.905  1.00 17.06           H  
ATOM    695 2HD1 LEU A  49      41.625  73.288  39.391  1.00 17.06           H  
ATOM    696 3HD1 LEU A  49      43.133  74.181  39.098  1.00 17.06           H  
ATOM    697 1HD2 LEU A  49      44.390  73.611  41.849  1.00 17.06           H  
ATOM    698 2HD2 LEU A  49      44.353  75.202  41.054  1.00 17.06           H  
ATOM    699 3HD2 LEU A  49      43.683  75.008  42.693  1.00 17.06           H  
ATOM    700  N   ASN A  50      39.444  77.673  41.630  1.00 17.23           N  
ATOM    701  CA  ASN A  50      38.832  78.966  41.383  1.00 17.23           C  
ATOM    702  C   ASN A  50      38.785  79.777  42.671  1.00 17.23           C  
ATOM    703  O   ASN A  50      39.094  80.966  42.665  1.00 17.23           O  
ATOM    704  CB  ASN A  50      37.436  78.819  40.807  1.00 17.23           C  
ATOM    705  CG  ASN A  50      37.405  78.364  39.355  1.00 17.23           C  
ATOM    706  OD1 ASN A  50      38.392  78.463  38.613  1.00 17.23           O  
ATOM    707  ND2 ASN A  50      36.259  77.887  38.933  1.00 17.23           N  
ATOM    708  H   ASN A  50      38.896  76.826  41.472  1.00 17.23           H  
ATOM    709  HA  ASN A  50      39.454  79.511  40.671  1.00 17.23           H  
ATOM    710 1HB  ASN A  50      36.889  78.088  41.400  1.00 17.23           H  
ATOM    711 2HB  ASN A  50      36.908  79.765  40.894  1.00 17.23           H  
ATOM    712 1HD2 ASN A  50      36.156  77.596  37.981  1.00 17.23           H  
ATOM    713 2HD2 ASN A  50      35.483  77.828  39.559  1.00 17.23           H  
ATOM    714  N   LEU A  51      38.460  79.120  43.791  1.00 18.08           N  
ATOM    715  CA  LEU A  51      38.407  79.813  45.074  1.00 18.08           C  
ATOM    716  C   LEU A  51      39.790  80.323  45.447  1.00 18.08           C  
ATOM    717  O   LEU A  51      39.931  81.436  45.962  1.00 18.08           O  
ATOM    718  CB  LEU A  51      37.861  78.878  46.156  1.00 18.08           C  
ATOM    719  CG  LEU A  51      36.378  78.531  46.007  1.00 18.08           C  
ATOM    720  CD1 LEU A  51      36.005  77.456  47.015  1.00 18.08           C  
ATOM    721  CD2 LEU A  51      35.556  79.792  46.211  1.00 18.08           C  
ATOM    722  H   LEU A  51      38.203  78.133  43.736  1.00 18.08           H  
ATOM    723  HA  LEU A  51      37.741  80.662  44.984  1.00 18.08           H  
ATOM    724 1HB  LEU A  51      38.423  77.948  46.129  1.00 18.08           H  
ATOM    725 2HB  LEU A  51      38.005  79.343  47.129  1.00 18.08           H  
ATOM    726  HG  LEU A  51      36.196  78.141  45.009  1.00 18.08           H  
ATOM    727 1HD1 LEU A  51      34.953  77.203  46.904  1.00 18.08           H  
ATOM    728 2HD1 LEU A  51      36.608  76.574  46.838  1.00 18.08           H  
ATOM    729 3HD1 LEU A  51      36.188  77.826  48.024  1.00 18.08           H  
ATOM    730 1HD2 LEU A  51      34.500  79.555  46.100  1.00 18.08           H  
ATOM    731 2HD2 LEU A  51      35.739  80.184  47.213  1.00 18.08           H  
ATOM    732 3HD2 LEU A  51      35.844  80.532  45.472  1.00 18.08           H  
ATOM    733  N   GLY A  52      40.815  79.529  45.138  1.00 19.45           N  
ATOM    734  CA  GLY A  52      42.193  79.921  45.373  1.00 19.45           C  
ATOM    735  C   GLY A  52      42.478  81.217  44.620  1.00 19.45           C  
ATOM    736  O   GLY A  52      42.923  82.207  45.212  1.00 19.45           O  
ATOM    737  H   GLY A  52      40.626  78.603  44.747  1.00 19.45           H  
ATOM    738 1HA  GLY A  52      42.364  80.057  46.440  1.00 19.45           H  
ATOM    739 2HA  GLY A  52      42.860  79.133  45.024  1.00 19.45           H  
ATOM    740  N   GLN A  53      42.199  81.216  43.311  1.00 21.06           N  
ATOM    741  CA  GLN A  53      42.423  82.399  42.482  1.00 21.06           C  
ATOM    742  C   GLN A  53      41.669  83.605  43.025  1.00 21.06           C  
ATOM    743  O   GLN A  53      42.231  84.697  43.116  1.00 21.06           O  
ATOM    744  CB  GLN A  53      41.992  82.158  41.034  1.00 21.06           C  
ATOM    745  CG  GLN A  53      42.217  83.365  40.119  1.00 21.06           C  
ATOM    746  CD  GLN A  53      41.823  83.104  38.669  1.00 21.06           C  
ATOM    747  OE1 GLN A  53      41.961  81.986  38.160  1.00 21.06           O  
ATOM    748  NE2 GLN A  53      41.326  84.135  37.995  1.00 21.06           N  
ATOM    749  H   GLN A  53      41.829  80.363  42.887  1.00 21.06           H  
ATOM    750  HA  GLN A  53      43.489  82.634  42.501  1.00 21.06           H  
ATOM    751 1HB  GLN A  53      42.535  81.305  40.629  1.00 21.06           H  
ATOM    752 2HB  GLN A  53      40.929  81.908  41.010  1.00 21.06           H  
ATOM    753 1HG  GLN A  53      41.606  84.196  40.489  1.00 21.06           H  
ATOM    754 2HG  GLN A  53      43.271  83.640  40.147  1.00 21.06           H  
ATOM    755 1HE2 GLN A  53      41.047  84.029  37.043  1.00 21.06           H  
ATOM    756 2HE2 GLN A  53      41.219  85.054  38.453  1.00 21.06           H  
ATOM    757  N   ILE A  54      40.416  83.404  43.429  1.00 22.44           N  
ATOM    758  CA  ILE A  54      39.632  84.510  43.949  1.00 22.44           C  
ATOM    759  C   ILE A  54      40.297  85.070  45.184  1.00 22.44           C  
ATOM    760  O   ILE A  54      40.411  86.291  45.334  1.00 22.44           O  
ATOM    761  CB  ILE A  54      38.202  84.075  44.302  1.00 22.44           C  
ATOM    762  CG1 ILE A  54      37.427  83.746  43.018  1.00 22.44           C  
ATOM    763  CG2 ILE A  54      37.518  85.189  45.092  1.00 22.44           C  
ATOM    764  CD1 ILE A  54      36.129  83.012  43.262  1.00 22.44           C  
ATOM    765  H   ILE A  54      39.994  82.482  43.339  1.00 22.44           H  
ATOM    766  HA  ILE A  54      39.584  85.290  43.193  1.00 22.44           H  
ATOM    767  HB  ILE A  54      38.238  83.170  44.904  1.00 22.44           H  
ATOM    768 1HG1 ILE A  54      37.198  84.682  42.503  1.00 22.44           H  
ATOM    769 2HG1 ILE A  54      38.055  83.143  42.367  1.00 22.44           H  
ATOM    770 1HG2 ILE A  54      36.508  84.881  45.350  1.00 22.44           H  
ATOM    771 2HG2 ILE A  54      38.080  85.391  46.003  1.00 22.44           H  
ATOM    772 3HG2 ILE A  54      37.479  86.094  44.481  1.00 22.44           H  
ATOM    773 1HD1 ILE A  54      35.634  82.824  42.308  1.00 22.44           H  
ATOM    774 2HD1 ILE A  54      36.340  82.072  43.749  1.00 22.44           H  
ATOM    775 3HD1 ILE A  54      35.484  83.616  43.895  1.00 22.44           H  
ATOM    776  N   ALA A  55      40.751  84.211  46.082  1.00 23.53           N  
ATOM    777  CA  ALA A  55      41.382  84.735  47.264  1.00 23.53           C  
ATOM    778  C   ALA A  55      42.555  85.621  46.879  1.00 23.53           C  
ATOM    779  O   ALA A  55      42.672  86.737  47.379  1.00 23.53           O  
ATOM    780  CB  ALA A  55      41.850  83.611  48.163  1.00 23.53           C  
ATOM    781  H   ALA A  55      40.647  83.200  45.950  1.00 23.53           H  
ATOM    782  HA  ALA A  55      40.650  85.348  47.797  1.00 23.53           H  
ATOM    783 1HB  ALA A  55      42.310  84.024  49.057  1.00 23.53           H  
ATOM    784 2HB  ALA A  55      40.997  82.991  48.437  1.00 23.53           H  
ATOM    785 3HB  ALA A  55      42.578  83.004  47.630  1.00 23.53           H  
ATOM    786  N   GLU A  56      43.373  85.193  45.905  1.00 24.36           N  
ATOM    787  CA  GLU A  56      44.500  86.043  45.525  1.00 24.36           C  
ATOM    788  C   GLU A  56      44.030  87.378  44.953  1.00 24.36           C  
ATOM    789  O   GLU A  56      44.587  88.425  45.288  1.00 24.36           O  
ATOM    790  CB  GLU A  56      45.435  85.345  44.534  1.00 24.36           C  
ATOM    791  CG  GLU A  56      46.241  84.190  45.134  1.00 24.36           C  
ATOM    792  CD  GLU A  56      47.198  83.525  44.143  1.00 24.36           C  
ATOM    793  OE1 GLU A  56      47.175  83.866  42.980  1.00 24.36           O  
ATOM    794  OE2 GLU A  56      47.961  82.684  44.565  1.00 24.36           O  
ATOM    795  H   GLU A  56      43.226  84.272  45.480  1.00 24.36           H  
ATOM    796  HA  GLU A  56      45.078  86.255  46.425  1.00 24.36           H  
ATOM    797 1HB  GLU A  56      44.846  84.946  43.708  1.00 24.36           H  
ATOM    798 2HB  GLU A  56      46.134  86.072  44.120  1.00 24.36           H  
ATOM    799 1HG  GLU A  56      46.812  84.563  45.982  1.00 24.36           H  
ATOM    800 2HG  GLU A  56      45.535  83.444  45.503  1.00 24.36           H  
ATOM    801  N   GLU A  57      42.949  87.359  44.165  1.00 24.67           N  
ATOM    802  CA  GLU A  57      42.417  88.581  43.556  1.00 24.67           C  
ATOM    803  C   GLU A  57      41.964  89.595  44.607  1.00 24.67           C  
ATOM    804  O   GLU A  57      42.018  90.804  44.374  1.00 24.67           O  
ATOM    805  CB  GLU A  57      41.262  88.269  42.585  1.00 24.67           C  
ATOM    806  CG  GLU A  57      41.701  87.566  41.284  1.00 24.67           C  
ATOM    807  CD  GLU A  57      40.560  87.252  40.330  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      39.422  87.479  40.673  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      40.844  86.781  39.242  1.00 24.67           O  
ATOM    810  H   GLU A  57      42.520  86.457  43.948  1.00 24.67           H  
ATOM    811  HA  GLU A  57      43.220  89.041  42.977  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      40.535  87.627  43.080  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      40.753  89.191  42.316  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      42.414  88.208  40.769  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      42.213  86.643  41.540  1.00 24.67           H  
ATOM    816  N   THR A  58      41.547  89.112  45.778  1.00 24.67           N  
ATOM    817  CA  THR A  58      41.097  90.004  46.838  1.00 24.67           C  
ATOM    818  C   THR A  58      42.258  90.501  47.719  1.00 24.67           C  
ATOM    819  O   THR A  58      42.048  91.324  48.614  1.00 24.67           O  
ATOM    820  CB  THR A  58      40.033  89.320  47.725  1.00 24.67           C  
ATOM    821  OG1 THR A  58      40.597  88.172  48.411  1.00 24.67           O  
ATOM    822  CG2 THR A  58      38.851  88.868  46.854  1.00 24.67           C  
ATOM    823  H   THR A  58      41.494  88.094  45.903  1.00 24.67           H  
ATOM    824  HA  THR A  58      40.634  90.875  46.376  1.00 24.67           H  
ATOM    825  HB  THR A  58      39.673  90.026  48.470  1.00 24.67           H  
ATOM    826  HG1 THR A  58      41.332  87.759  47.890  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      38.095  88.391  47.480  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      38.416  89.732  46.354  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      39.194  88.166  46.112  1.00 24.67           H  
ATOM    830  N   LEU A  59      43.468  89.977  47.491  1.00 24.67           N  
ATOM    831  CA  LEU A  59      44.644  90.321  48.285  1.00 24.67           C  
ATOM    832  C   LEU A  59      45.684  91.164  47.544  1.00 24.67           C  
ATOM    833  O   LEU A  59      46.303  92.047  48.148  1.00 24.67           O  
ATOM    834  CB  LEU A  59      45.304  89.030  48.763  1.00 24.67           C  
ATOM    835  CG  LEU A  59      44.436  88.170  49.675  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      45.146  86.869  49.964  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      44.151  88.932  50.952  1.00 24.67           C  
ATOM    838  H   LEU A  59      43.595  89.322  46.725  1.00 24.67           H  
ATOM    839  HA  LEU A  59      44.310  90.884  49.152  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      45.565  88.433  47.889  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      46.217  89.281  49.298  1.00 24.67           H  
ATOM    842  HG  LEU A  59      43.505  87.955  49.193  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      44.523  86.252  50.610  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      45.325  86.344  49.025  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      46.095  87.073  50.455  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      43.525  88.324  51.606  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      45.090  89.161  51.457  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      43.629  89.860  50.708  1.00 24.67           H  
ATOM    849  N   VAL A  60      45.890  90.880  46.260  1.00 24.67           N  
ATOM    850  CA  VAL A  60      46.949  91.536  45.503  1.00 24.67           C  
ATOM    851  C   VAL A  60      46.693  91.595  44.000  1.00 24.67           C  
ATOM    852  O   VAL A  60      46.604  92.688  43.438  1.00 24.67           O  
ATOM    853  OXT VAL A  60      46.970  90.602  43.327  1.00 24.67           O  
ATOM    854  CB  VAL A  60      48.272  90.789  45.767  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      48.121  89.312  45.349  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      49.399  91.455  44.993  1.00 24.67           C  
ATOM    857  H   VAL A  60      45.337  90.144  45.821  1.00 24.67           H  
ATOM    858  HA  VAL A  60      47.046  92.557  45.875  1.00 24.67           H  
ATOM    859  HB  VAL A  60      48.493  90.813  46.834  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      49.052  88.780  45.550  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      47.308  88.847  45.916  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      47.893  89.250  44.288  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      50.334  90.930  45.185  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      49.176  91.423  43.926  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      49.493  92.494  45.315  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642093 MODEL 2 line_3_sample16
PFRMAT TS
TARGET line_3_sample16
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   GLY A   1       0.434  -0.061  -0.417  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.880   0.001  -0.250  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.394   1.424  -0.428  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.876   2.362   0.178  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.005   0.573  -1.069  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.150  -0.367   0.740  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.358  -0.653  -0.978  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.429   1.576  -1.249  1.00 24.50           N  
ATOM      9  CA  GLN A   2       4.016   2.887  -1.517  1.00 24.50           C  
ATOM     10  C   GLN A   2       3.086   3.748  -2.370  1.00 24.50           C  
ATOM     11  O   GLN A   2       2.341   3.239  -3.207  1.00 24.50           O  
ATOM     12  CB  GLN A   2       5.405   2.745  -2.163  1.00 24.50           C  
ATOM     13  CG  GLN A   2       6.093   4.076  -2.489  1.00 24.50           C  
ATOM     14  CD  GLN A   2       6.406   4.901  -1.242  1.00 24.50           C  
ATOM     15  OE1 GLN A   2       5.519   5.624  -0.750  1.00 24.50           O  
ATOM     16  NE2 GLN A   2       7.635   4.806  -0.737  1.00 24.50           N  
ATOM     17  H   GLN A   2       3.811   0.763  -1.709  1.00 24.50           H  
ATOM     18  HA  GLN A   2       4.150   3.400  -0.564  1.00 24.50           H  
ATOM     19 1HB  GLN A   2       6.060   2.184  -1.499  1.00 24.50           H  
ATOM     20 2HB  GLN A   2       5.316   2.182  -3.091  1.00 24.50           H  
ATOM     21 1HG  GLN A   2       7.040   3.851  -2.979  1.00 24.50           H  
ATOM     22 2HG  GLN A   2       5.478   4.658  -3.161  1.00 24.50           H  
ATOM     23 1HE2 GLN A   2       7.883   5.329   0.080  1.00 24.50           H  
ATOM     24 2HE2 GLN A   2       8.312   4.210  -1.172  1.00 24.50           H  
ATOM     25  N   ASP A   3       3.117   5.055  -2.120  1.00 23.95           N  
ATOM     26  CA  ASP A   3       2.333   6.038  -2.861  1.00 23.95           C  
ATOM     27  C   ASP A   3       2.718   6.000  -4.337  1.00 23.95           C  
ATOM     28  O   ASP A   3       3.903   5.976  -4.677  1.00 23.95           O  
ATOM     29  CB  ASP A   3       2.521   7.446  -2.290  1.00 23.95           C  
ATOM     30  CG  ASP A   3       1.509   8.496  -2.838  1.00 23.95           C  
ATOM     31  OD1 ASP A   3       1.444   8.705  -4.042  1.00 23.95           O  
ATOM     32  OD2 ASP A   3       0.819   9.077  -2.033  1.00 23.95           O  
ATOM     33  H   ASP A   3       3.777   5.378  -1.411  1.00 23.95           H  
ATOM     34  HA  ASP A   3       1.280   5.772  -2.777  1.00 23.95           H  
ATOM     35 1HB  ASP A   3       2.419   7.404  -1.204  1.00 23.95           H  
ATOM     36 2HB  ASP A   3       3.517   7.784  -2.499  1.00 23.95           H  
ATOM     37  N   GLU A   4       1.718   6.048  -5.215  1.00 23.08           N  
ATOM     38  CA  GLU A   4       1.924   5.986  -6.663  1.00 23.08           C  
ATOM     39  C   GLU A   4       2.814   7.114  -7.187  1.00 23.08           C  
ATOM     40  O   GLU A   4       3.462   6.965  -8.226  1.00 23.08           O  
ATOM     41  CB  GLU A   4       0.576   6.025  -7.391  1.00 23.08           C  
ATOM     42  CG  GLU A   4      -0.283   4.773  -7.202  1.00 23.08           C  
ATOM     43  CD  GLU A   4      -1.628   4.851  -7.899  1.00 23.08           C  
ATOM     44  OE1 GLU A   4      -1.945   5.887  -8.433  1.00 23.08           O  
ATOM     45  OE2 GLU A   4      -2.334   3.869  -7.892  1.00 23.08           O  
ATOM     46  H   GLU A   4       0.775   6.112  -4.860  1.00 23.08           H  
ATOM     47  HA  GLU A   4       2.412   5.036  -6.891  1.00 23.08           H  
ATOM     48 1HB  GLU A   4       0.000   6.881  -7.037  1.00 23.08           H  
ATOM     49 2HB  GLU A   4       0.745   6.163  -8.458  1.00 23.08           H  
ATOM     50 1HG  GLU A   4       0.264   3.911  -7.588  1.00 23.08           H  
ATOM     51 2HG  GLU A   4      -0.440   4.617  -6.136  1.00 23.08           H  
ATOM     52  N   ILE A   5       2.874   8.236  -6.465  1.00 22.14           N  
ATOM     53  CA  ILE A   5       3.702   9.372  -6.869  1.00 22.14           C  
ATOM     54  C   ILE A   5       5.190   8.990  -6.939  1.00 22.14           C  
ATOM     55  O   ILE A   5       5.973   9.678  -7.595  1.00 22.14           O  
ATOM     56  CB  ILE A   5       3.536  10.564  -5.906  1.00 22.14           C  
ATOM     57  CG1 ILE A   5       4.063  11.845  -6.566  1.00 22.14           C  
ATOM     58  CG2 ILE A   5       4.299  10.315  -4.622  1.00 22.14           C  
ATOM     59  CD1 ILE A   5       3.684  13.106  -5.825  1.00 22.14           C  
ATOM     60  H   ILE A   5       2.324   8.307  -5.600  1.00 22.14           H  
ATOM     61  HA  ILE A   5       3.387   9.691  -7.857  1.00 22.14           H  
ATOM     62  HB  ILE A   5       2.477  10.694  -5.672  1.00 22.14           H  
ATOM     63 1HG1 ILE A   5       5.151  11.788  -6.622  1.00 22.14           H  
ATOM     64 2HG1 ILE A   5       3.667  11.904  -7.579  1.00 22.14           H  
ATOM     65 1HG2 ILE A   5       4.162  11.151  -3.943  1.00 22.14           H  
ATOM     66 2HG2 ILE A   5       3.927   9.413  -4.161  1.00 22.14           H  
ATOM     67 3HG2 ILE A   5       5.353  10.204  -4.843  1.00 22.14           H  
ATOM     68 1HD1 ILE A   5       4.088  13.975  -6.347  1.00 22.14           H  
ATOM     69 2HD1 ILE A   5       2.597  13.184  -5.776  1.00 22.14           H  
ATOM     70 3HD1 ILE A   5       4.091  13.068  -4.816  1.00 22.14           H  
ATOM     71  N   HIS A   6       5.580   7.911  -6.243  1.00 21.38           N  
ATOM     72  CA  HIS A   6       6.955   7.444  -6.216  1.00 21.38           C  
ATOM     73  C   HIS A   6       7.168   6.225  -7.116  1.00 21.38           C  
ATOM     74  O   HIS A   6       8.199   5.556  -7.020  1.00 21.38           O  
ATOM     75  CB  HIS A   6       7.361   7.055  -4.793  1.00 21.38           C  
ATOM     76  CG  HIS A   6       7.348   8.180  -3.815  1.00 21.38           C  
ATOM     77  ND1 HIS A   6       8.246   9.224  -3.863  1.00 21.38           N  
ATOM     78  CD2 HIS A   6       6.563   8.409  -2.742  1.00 21.38           C  
ATOM     79  CE1 HIS A   6       8.001  10.058  -2.869  1.00 21.38           C  
ATOM     80  NE2 HIS A   6       6.985   9.587  -2.174  1.00 21.38           N  
ATOM     81  H   HIS A   6       4.887   7.370  -5.723  1.00 21.38           H  
ATOM     82  HA  HIS A   6       7.616   8.235  -6.564  1.00 21.38           H  
ATOM     83 1HB  HIS A   6       6.676   6.294  -4.432  1.00 21.38           H  
ATOM     84 2HB  HIS A   6       8.357   6.622  -4.802  1.00 21.38           H  
ATOM     85  HD2 HIS A   6       5.752   7.778  -2.400  1.00 21.38           H  
ATOM     86  HE1 HIS A   6       8.546  10.976  -2.655  1.00 21.38           H  
ATOM     87  HE2 HIS A   6       6.581  10.015  -1.353  1.00 21.38           H  
ATOM     88  N   ARG A   7       6.201   5.925  -7.984  1.00 20.98           N  
ATOM     89  CA  ARG A   7       6.323   4.779  -8.873  1.00 20.98           C  
ATOM     90  C   ARG A   7       7.568   4.919  -9.760  1.00 20.98           C  
ATOM     91  O   ARG A   7       7.761   5.968 -10.377  1.00 20.98           O  
ATOM     92  CB  ARG A   7       5.084   4.679  -9.755  1.00 20.98           C  
ATOM     93  CG  ARG A   7       5.025   3.488 -10.699  1.00 20.98           C  
ATOM     94  CD  ARG A   7       3.736   3.457 -11.437  1.00 20.98           C  
ATOM     95  NE  ARG A   7       3.670   2.349 -12.381  1.00 20.98           N  
ATOM     96  CZ  ARG A   7       2.579   2.028 -13.106  1.00 20.98           C  
ATOM     97  NH1 ARG A   7       1.473   2.728 -12.978  1.00 20.98           N  
ATOM     98  NH2 ARG A   7       2.620   1.007 -13.945  1.00 20.98           N  
ATOM     99  H   ARG A   7       5.352   6.490  -8.033  1.00 20.98           H  
ATOM    100  HA  ARG A   7       6.375   3.897  -8.248  1.00 20.98           H  
ATOM    101 1HB  ARG A   7       4.199   4.627  -9.120  1.00 20.98           H  
ATOM    102 2HB  ARG A   7       4.996   5.586 -10.353  1.00 20.98           H  
ATOM    103 1HG  ARG A   7       5.847   3.545 -11.420  1.00 20.98           H  
ATOM    104 2HG  ARG A   7       5.103   2.566 -10.130  1.00 20.98           H  
ATOM    105 1HD  ARG A   7       2.914   3.353 -10.728  1.00 20.98           H  
ATOM    106 2HD  ARG A   7       3.619   4.386 -11.993  1.00 20.98           H  
ATOM    107  HE  ARG A   7       4.507   1.790 -12.510  1.00 20.98           H  
ATOM    108 1HH1 ARG A   7       1.442   3.508 -12.336  1.00 20.98           H  
ATOM    109 2HH1 ARG A   7       0.657   2.487 -13.520  1.00 20.98           H  
ATOM    110 1HH2 ARG A   7       3.472   0.468 -14.045  1.00 20.98           H  
ATOM    111 2HH2 ARG A   7       1.805   0.767 -14.487  1.00 20.98           H  
ATOM    112  N   PRO A   8       8.442   3.900  -9.841  1.00 21.03           N  
ATOM    113  CA  PRO A   8       9.654   3.914 -10.632  1.00 21.03           C  
ATOM    114  C   PRO A   8       9.367   3.808 -12.112  1.00 21.03           C  
ATOM    115  O   PRO A   8       8.370   3.215 -12.521  1.00 21.03           O  
ATOM    116  CB  PRO A   8      10.399   2.673 -10.133  1.00 21.03           C  
ATOM    117  CG  PRO A   8       9.310   1.738  -9.667  1.00 21.03           C  
ATOM    118  CD  PRO A   8       8.236   2.643  -9.088  1.00 21.03           C  
ATOM    119  HA  PRO A   8      10.219   4.831 -10.412  1.00 21.03           H  
ATOM    120 1HB  PRO A   8      11.002   2.249 -10.958  1.00 21.03           H  
ATOM    121 2HB  PRO A   8      11.096   2.953  -9.333  1.00 21.03           H  
ATOM    122 1HG  PRO A   8       8.946   1.139 -10.519  1.00 21.03           H  
ATOM    123 2HG  PRO A   8       9.710   1.028  -8.929  1.00 21.03           H  
ATOM    124 1HD  PRO A   8       7.268   2.192  -9.302  1.00 21.03           H  
ATOM    125 2HD  PRO A   8       8.407   2.805  -8.010  1.00 21.03           H  
ATOM    126  N   GLU A   9      10.290   4.312 -12.913  1.00 21.41           N  
ATOM    127  CA  GLU A   9      10.238   4.109 -14.348  1.00 21.41           C  
ATOM    128  C   GLU A   9      10.606   2.663 -14.657  1.00 21.41           C  
ATOM    129  O   GLU A   9      11.623   2.166 -14.173  1.00 21.41           O  
ATOM    130  CB  GLU A   9      11.199   5.071 -15.043  1.00 21.41           C  
ATOM    131  CG  GLU A   9      11.242   4.966 -16.571  1.00 21.41           C  
ATOM    132  CD  GLU A   9      12.236   5.923 -17.239  1.00 21.41           C  
ATOM    133  OE1 GLU A   9      13.047   6.516 -16.554  1.00 21.41           O  
ATOM    134  OE2 GLU A   9      12.171   6.061 -18.436  1.00 21.41           O  
ATOM    135  H   GLU A   9      11.064   4.823 -12.515  1.00 21.41           H  
ATOM    136  HA  GLU A   9       9.222   4.296 -14.696  1.00 21.41           H  
ATOM    137 1HB  GLU A   9      10.905   6.092 -14.805  1.00 21.41           H  
ATOM    138 2HB  GLU A   9      12.182   4.934 -14.642  1.00 21.41           H  
ATOM    139 1HG  GLU A   9      11.543   3.954 -16.821  1.00 21.41           H  
ATOM    140 2HG  GLU A   9      10.244   5.130 -16.974  1.00 21.41           H  
ATOM    141  N   THR A  10       9.784   2.000 -15.467  1.00 21.95           N  
ATOM    142  CA  THR A  10      10.017   0.604 -15.837  1.00 21.95           C  
ATOM    143  C   THR A  10      10.208   0.459 -17.346  1.00 21.95           C  
ATOM    144  O   THR A  10      10.140  -0.638 -17.900  1.00 21.95           O  
ATOM    145  CB  THR A  10       8.854  -0.280 -15.357  1.00 21.95           C  
ATOM    146  OG1 THR A  10       7.627   0.168 -15.953  1.00 21.95           O  
ATOM    147  CG2 THR A  10       8.729  -0.192 -13.826  1.00 21.95           C  
ATOM    148  H   THR A  10       8.959   2.467 -15.814  1.00 21.95           H  
ATOM    149  HA  THR A  10      10.930   0.263 -15.352  1.00 21.95           H  
ATOM    150  HB  THR A  10       9.038  -1.314 -15.647  1.00 21.95           H  
ATOM    151  HG1 THR A  10       7.689   0.081 -16.908  1.00 21.95           H  
ATOM    152 1HG2 THR A  10       7.906  -0.821 -13.491  1.00 21.95           H  
ATOM    153 2HG2 THR A  10       9.657  -0.530 -13.364  1.00 21.95           H  
ATOM    154 3HG2 THR A  10       8.537   0.836 -13.528  1.00 21.95           H  
ATOM    155  N   ALA A  11      10.408   1.590 -18.003  1.00 22.39           N  
ATOM    156  CA  ALA A  11      10.593   1.668 -19.448  1.00 22.39           C  
ATOM    157  C   ALA A  11      11.833   0.919 -19.907  1.00 22.39           C  
ATOM    158  O   ALA A  11      12.854   0.894 -19.221  1.00 22.39           O  
ATOM    159  CB  ALA A  11      10.708   3.119 -19.887  1.00 22.39           C  
ATOM    160  H   ALA A  11      10.450   2.443 -17.462  1.00 22.39           H  
ATOM    161  HA  ALA A  11       9.724   1.213 -19.924  1.00 22.39           H  
ATOM    162 1HB  ALA A  11      10.816   3.166 -20.968  1.00 22.39           H  
ATOM    163 2HB  ALA A  11       9.815   3.666 -19.589  1.00 22.39           H  
ATOM    164 3HB  ALA A  11      11.582   3.578 -19.417  1.00 22.39           H  
ATOM    165  N   GLU A  12      11.777   0.381 -21.120  1.00 22.39           N  
ATOM    166  CA  GLU A  12      12.914  -0.330 -21.707  1.00 22.39           C  
ATOM    167  C   GLU A  12      14.135   0.586 -21.841  1.00 22.39           C  
ATOM    168  O   GLU A  12      15.280   0.140 -21.758  1.00 22.39           O  
ATOM    169  CB  GLU A  12      12.532  -0.887 -23.081  1.00 22.39           C  
ATOM    170  CG  GLU A  12      11.519  -2.033 -23.037  1.00 22.39           C  
ATOM    171  CD  GLU A  12      11.129  -2.547 -24.411  1.00 22.39           C  
ATOM    172  OE1 GLU A  12      11.515  -1.949 -25.386  1.00 22.39           O  
ATOM    173  OE2 GLU A  12      10.444  -3.543 -24.476  1.00 22.39           O  
ATOM    174  H   GLU A  12      10.912   0.431 -21.639  1.00 22.39           H  
ATOM    175  HA  GLU A  12      13.178  -1.160 -21.052  1.00 22.39           H  
ATOM    176 1HB  GLU A  12      12.113  -0.090 -23.692  1.00 22.39           H  
ATOM    177 2HB  GLU A  12      13.427  -1.251 -23.586  1.00 22.39           H  
ATOM    178 1HG  GLU A  12      11.946  -2.854 -22.464  1.00 22.39           H  
ATOM    179 2HG  GLU A  12      10.626  -1.690 -22.515  1.00 22.39           H  
ATOM    180  N   GLY A  13      13.880   1.880 -22.017  1.00 21.86           N  
ATOM    181  CA  GLY A  13      14.921   2.885 -22.182  1.00 21.86           C  
ATOM    182  C   GLY A  13      15.526   3.345 -20.849  1.00 21.86           C  
ATOM    183  O   GLY A  13      16.401   4.213 -20.832  1.00 21.86           O  
ATOM    184  H   GLY A  13      12.915   2.169 -22.054  1.00 21.86           H  
ATOM    185 1HA  GLY A  13      15.711   2.480 -22.816  1.00 21.86           H  
ATOM    186 2HA  GLY A  13      14.506   3.744 -22.709  1.00 21.86           H  
ATOM    187  N   ARG A  14      15.083   2.754 -19.736  1.00 20.99           N  
ATOM    188  CA  ARG A  14      15.554   3.109 -18.400  1.00 20.99           C  
ATOM    189  C   ARG A  14      17.054   2.920 -18.210  1.00 20.99           C  
ATOM    190  O   ARG A  14      17.686   3.674 -17.476  1.00 20.99           O  
ATOM    191  CB  ARG A  14      14.848   2.270 -17.349  1.00 20.99           C  
ATOM    192  CG  ARG A  14      15.310   2.508 -15.926  1.00 20.99           C  
ATOM    193  CD  ARG A  14      14.970   3.859 -15.467  1.00 20.99           C  
ATOM    194  NE  ARG A  14      15.381   4.086 -14.085  1.00 20.99           N  
ATOM    195  CZ  ARG A  14      15.228   5.247 -13.403  1.00 20.99           C  
ATOM    196  NH1 ARG A  14      14.657   6.300 -13.963  1.00 20.99           N  
ATOM    197  NH2 ARG A  14      15.661   5.330 -12.152  1.00 20.99           N  
ATOM    198  H   ARG A  14      14.365   2.032 -19.793  1.00 20.99           H  
ATOM    199  HA  ARG A  14      15.309   4.160 -18.228  1.00 20.99           H  
ATOM    200 1HB  ARG A  14      13.777   2.490 -17.380  1.00 20.99           H  
ATOM    201 2HB  ARG A  14      14.966   1.212 -17.579  1.00 20.99           H  
ATOM    202 1HG  ARG A  14      14.814   1.796 -15.265  1.00 20.99           H  
ATOM    203 2HG  ARG A  14      16.389   2.381 -15.863  1.00 20.99           H  
ATOM    204 1HD  ARG A  14      15.445   4.607 -16.099  1.00 20.99           H  
ATOM    205 2HD  ARG A  14      13.910   3.963 -15.529  1.00 20.99           H  
ATOM    206  HE  ARG A  14      15.821   3.317 -13.603  1.00 20.99           H  
ATOM    207 1HH1 ARG A  14      14.300   6.265 -14.933  1.00 20.99           H  
ATOM    208 2HH1 ARG A  14      14.554   7.153 -13.439  1.00 20.99           H  
ATOM    209 1HH2 ARG A  14      16.103   4.532 -11.714  1.00 20.99           H  
ATOM    210 2HH2 ARG A  14      15.556   6.192 -11.637  1.00 20.99           H  
ATOM    211  N   SER A  15      17.613   1.878 -18.819  1.00 20.16           N  
ATOM    212  CA  SER A  15      19.027   1.550 -18.658  1.00 20.16           C  
ATOM    213  C   SER A  15      19.482   1.508 -17.188  1.00 20.16           C  
ATOM    214  O   SER A  15      20.358   2.285 -16.809  1.00 20.16           O  
ATOM    215  CB  SER A  15      19.889   2.553 -19.411  1.00 20.16           C  
ATOM    216  OG  SER A  15      19.613   2.536 -20.788  1.00 20.16           O  
ATOM    217  H   SER A  15      17.037   1.309 -19.426  1.00 20.16           H  
ATOM    218  HA  SER A  15      19.196   0.566 -19.097  1.00 20.16           H  
ATOM    219 1HB  SER A  15      19.731   3.557 -19.018  1.00 20.16           H  
ATOM    220 2HB  SER A  15      20.937   2.306 -19.249  1.00 20.16           H  
ATOM    221  HG  SER A  15      18.763   2.987 -20.900  1.00 20.16           H  
ATOM    222  N   PRO A  16      18.922   0.619 -16.334  1.00 19.67           N  
ATOM    223  CA  PRO A  16      19.232   0.528 -14.917  1.00 19.67           C  
ATOM    224  C   PRO A  16      20.727   0.328 -14.727  1.00 19.67           C  
ATOM    225  O   PRO A  16      21.364  -0.381 -15.507  1.00 19.67           O  
ATOM    226  CB  PRO A  16      18.468  -0.731 -14.476  1.00 19.67           C  
ATOM    227  CG  PRO A  16      17.343  -0.862 -15.471  1.00 19.67           C  
ATOM    228  CD  PRO A  16      17.949  -0.417 -16.790  1.00 19.67           C  
ATOM    229  HA  PRO A  16      18.880   1.433 -14.401  1.00 19.67           H  
ATOM    230 1HB  PRO A  16      19.147  -1.598 -14.474  1.00 19.67           H  
ATOM    231 2HB  PRO A  16      18.107  -0.609 -13.443  1.00 19.67           H  
ATOM    232 1HG  PRO A  16      16.983  -1.898 -15.500  1.00 19.67           H  
ATOM    233 2HG  PRO A  16      16.495  -0.240 -15.161  1.00 19.67           H  
ATOM    234 1HD  PRO A  16      18.479  -1.251 -17.276  1.00 19.67           H  
ATOM    235 2HD  PRO A  16      17.136  -0.047 -17.387  1.00 19.67           H  
ATOM    236  N   VAL A  17      21.275   0.933 -13.678  1.00 19.62           N  
ATOM    237  CA  VAL A  17      22.706   0.844 -13.399  1.00 19.62           C  
ATOM    238  C   VAL A  17      23.061   0.034 -12.150  1.00 19.62           C  
ATOM    239  O   VAL A  17      23.902  -0.873 -12.193  1.00 19.62           O  
ATOM    240  CB  VAL A  17      23.283   2.261 -13.260  1.00 19.62           C  
ATOM    241  CG1 VAL A  17      24.751   2.198 -12.884  1.00 19.62           C  
ATOM    242  CG2 VAL A  17      23.089   2.999 -14.578  1.00 19.62           C  
ATOM    243  H   VAL A  17      20.690   1.495 -13.079  1.00 19.62           H  
ATOM    244  HA  VAL A  17      23.183   0.368 -14.257  1.00 19.62           H  
ATOM    245  HB  VAL A  17      22.761   2.789 -12.462  1.00 19.62           H  
ATOM    246 1HG1 VAL A  17      25.142   3.211 -12.784  1.00 19.62           H  
ATOM    247 2HG1 VAL A  17      24.864   1.673 -11.938  1.00 19.62           H  
ATOM    248 3HG1 VAL A  17      25.303   1.671 -13.662  1.00 19.62           H  
ATOM    249 1HG2 VAL A  17      23.486   4.009 -14.492  1.00 19.62           H  
ATOM    250 2HG2 VAL A  17      23.615   2.467 -15.371  1.00 19.62           H  
ATOM    251 3HG2 VAL A  17      22.026   3.051 -14.824  1.00 19.62           H  
ATOM    252  N   LYS A  18      22.424   0.345 -11.022  1.00 20.03           N  
ATOM    253  CA  LYS A  18      22.810  -0.267  -9.750  1.00 20.03           C  
ATOM    254  C   LYS A  18      22.317  -1.703  -9.578  1.00 20.03           C  
ATOM    255  O   LYS A  18      21.412  -1.982  -8.795  1.00 20.03           O  
ATOM    256  CB  LYS A  18      22.325   0.599  -8.590  1.00 20.03           C  
ATOM    257  CG  LYS A  18      22.992   1.974  -8.525  1.00 20.03           C  
ATOM    258  CD  LYS A  18      22.485   2.787  -7.338  1.00 20.03           C  
ATOM    259  CE  LYS A  18      23.157   4.157  -7.270  1.00 20.03           C  
ATOM    260  NZ  LYS A  18      22.664   4.962  -6.115  1.00 20.03           N  
ATOM    261  H   LYS A  18      21.707   1.051 -11.031  1.00 20.03           H  
ATOM    262  HA  LYS A  18      23.900  -0.294  -9.708  1.00 20.03           H  
ATOM    263 1HB  LYS A  18      21.249   0.744  -8.666  1.00 20.03           H  
ATOM    264 2HB  LYS A  18      22.524   0.083  -7.649  1.00 20.03           H  
ATOM    265 1HG  LYS A  18      24.071   1.847  -8.434  1.00 20.03           H  
ATOM    266 2HG  LYS A  18      22.786   2.521  -9.446  1.00 20.03           H  
ATOM    267 1HD  LYS A  18      21.406   2.924  -7.425  1.00 20.03           H  
ATOM    268 2HD  LYS A  18      22.691   2.245  -6.414  1.00 20.03           H  
ATOM    269 1HE  LYS A  18      24.233   4.022  -7.171  1.00 20.03           H  
ATOM    270 2HE  LYS A  18      22.951   4.701  -8.191  1.00 20.03           H  
ATOM    271 1HZ  LYS A  18      23.131   5.859  -6.105  1.00 20.03           H  
ATOM    272 2HZ  LYS A  18      21.668   5.104  -6.201  1.00 20.03           H  
ATOM    273 3HZ  LYS A  18      22.861   4.473  -5.253  1.00 20.03           H  
ATOM    274  N   SER A  19      22.959  -2.599 -10.324  1.00 20.66           N  
ATOM    275  CA  SER A  19      22.676  -4.034 -10.372  1.00 20.66           C  
ATOM    276  C   SER A  19      23.844  -4.847  -9.807  1.00 20.66           C  
ATOM    277  O   SER A  19      23.939  -6.058 -10.019  1.00 20.66           O  
ATOM    278  CB  SER A  19      22.405  -4.461 -11.801  1.00 20.66           C  
ATOM    279  OG  SER A  19      23.513  -4.201 -12.628  1.00 20.66           O  
ATOM    280  H   SER A  19      23.667  -2.217 -10.950  1.00 20.66           H  
ATOM    281  HA  SER A  19      21.790  -4.233  -9.773  1.00 20.66           H  
ATOM    282 1HB  SER A  19      22.174  -5.525 -11.820  1.00 20.66           H  
ATOM    283 2HB  SER A  19      21.535  -3.926 -12.180  1.00 20.66           H  
ATOM    284  HG  SER A  19      23.679  -3.245 -12.570  1.00 20.66           H  
ATOM    285  N   HIS A  20      24.728  -4.166  -9.078  1.00 21.23           N  
ATOM    286  CA  HIS A  20      25.960  -4.726  -8.512  1.00 21.23           C  
ATOM    287  C   HIS A  20      25.780  -5.962  -7.635  1.00 21.23           C  
ATOM    288  O   HIS A  20      26.671  -6.811  -7.552  1.00 21.23           O  
ATOM    289  CB  HIS A  20      26.638  -3.643  -7.675  1.00 21.23           C  
ATOM    290  CG  HIS A  20      25.768  -3.190  -6.534  1.00 21.23           C  
ATOM    291  ND1 HIS A  20      24.734  -2.295  -6.717  1.00 21.23           N  
ATOM    292  CD2 HIS A  20      25.756  -3.513  -5.218  1.00 21.23           C  
ATOM    293  CE1 HIS A  20      24.125  -2.084  -5.565  1.00 21.23           C  
ATOM    294  NE2 HIS A  20      24.726  -2.810  -4.636  1.00 21.23           N  
ATOM    295  H   HIS A  20      24.541  -3.186  -8.937  1.00 21.23           H  
ATOM    296  HA  HIS A  20      26.628  -4.998  -9.327  1.00 21.23           H  
ATOM    297 1HB  HIS A  20      27.576  -4.023  -7.266  1.00 21.23           H  
ATOM    298 2HB  HIS A  20      26.871  -2.782  -8.301  1.00 21.23           H  
ATOM    299  HD2 HIS A  20      26.433  -4.204  -4.716  1.00 21.23           H  
ATOM    300  HE1 HIS A  20      23.271  -1.424  -5.411  1.00 21.23           H  
ATOM    301  HE2 HIS A  20      24.474  -2.850  -3.658  1.00 21.23           H  
ATOM    302  N   PHE A  21      24.615  -6.121  -7.037  1.00 21.67           N  
ATOM    303  CA  PHE A  21      24.358  -7.272  -6.190  1.00 21.67           C  
ATOM    304  C   PHE A  21      24.256  -8.573  -6.994  1.00 21.67           C  
ATOM    305  O   PHE A  21      24.379  -9.672  -6.442  1.00 21.67           O  
ATOM    306  CB  PHE A  21      23.090  -7.007  -5.399  1.00 21.67           C  
ATOM    307  CG  PHE A  21      21.970  -6.576  -6.285  1.00 21.67           C  
ATOM    308  CD1 PHE A  21      21.183  -7.485  -6.969  1.00 21.67           C  
ATOM    309  CD2 PHE A  21      21.714  -5.226  -6.440  1.00 21.67           C  
ATOM    310  CE1 PHE A  21      20.158  -7.048  -7.791  1.00 21.67           C  
ATOM    311  CE2 PHE A  21      20.697  -4.790  -7.248  1.00 21.67           C  
ATOM    312  CZ  PHE A  21      19.916  -5.699  -7.929  1.00 21.67           C  
ATOM    313  H   PHE A  21      23.903  -5.413  -7.154  1.00 21.67           H  
ATOM    314  HA  PHE A  21      25.189  -7.366  -5.487  1.00 21.67           H  
ATOM    315 1HB  PHE A  21      22.786  -7.909  -4.867  1.00 21.67           H  
ATOM    316 2HB  PHE A  21      23.269  -6.225  -4.663  1.00 21.67           H  
ATOM    317  HD1 PHE A  21      21.380  -8.553  -6.858  1.00 21.67           H  
ATOM    318  HD2 PHE A  21      22.333  -4.502  -5.910  1.00 21.67           H  
ATOM    319  HE1 PHE A  21      19.546  -7.771  -8.330  1.00 21.67           H  
ATOM    320  HE2 PHE A  21      20.510  -3.723  -7.353  1.00 21.67           H  
ATOM    321  HZ  PHE A  21      19.110  -5.349  -8.574  1.00 21.67           H  
ATOM    322  N   GLY A  22      24.162  -8.457  -8.321  1.00 21.94           N  
ATOM    323  CA  GLY A  22      24.084  -9.620  -9.187  1.00 21.94           C  
ATOM    324  C   GLY A  22      25.465 -10.236  -9.380  1.00 21.94           C  
ATOM    325  O   GLY A  22      25.604 -11.301  -9.979  1.00 21.94           O  
ATOM    326  H   GLY A  22      24.107  -7.537  -8.759  1.00 21.94           H  
ATOM    327 1HA  GLY A  22      23.403 -10.353  -8.755  1.00 21.94           H  
ATOM    328 2HA  GLY A  22      23.675  -9.323 -10.153  1.00 21.94           H  
ATOM    329  N   SER A  23      26.494  -9.575  -8.838  1.00 22.08           N  
ATOM    330  CA  SER A  23      27.857 -10.056  -8.920  1.00 22.08           C  
ATOM    331  C   SER A  23      28.141 -11.129  -7.868  1.00 22.08           C  
ATOM    332  O   SER A  23      29.213 -11.733  -7.888  1.00 22.08           O  
ATOM    333  CB  SER A  23      28.846  -8.912  -8.771  1.00 22.08           C  
ATOM    334  OG  SER A  23      28.821  -8.374  -7.479  1.00 22.08           O  
ATOM    335  H   SER A  23      26.337  -8.689  -8.356  1.00 22.08           H  
ATOM    336  HA  SER A  23      28.000 -10.504  -9.903  1.00 22.08           H  
ATOM    337 1HB  SER A  23      29.847  -9.273  -8.996  1.00 22.08           H  
ATOM    338 2HB  SER A  23      28.610  -8.129  -9.493  1.00 22.08           H  
ATOM    339  HG  SER A  23      27.982  -7.873  -7.416  1.00 22.08           H  
ATOM    340  N   ASN A  24      27.195 -11.378  -6.942  1.00 22.25           N  
ATOM    341  CA  ASN A  24      27.453 -12.354  -5.887  1.00 22.25           C  
ATOM    342  C   ASN A  24      26.289 -13.362  -5.722  1.00 22.25           C  
ATOM    343  O   ASN A  24      25.681 -13.442  -4.654  1.00 22.25           O  
ATOM    344  CB  ASN A  24      27.713 -11.590  -4.593  1.00 22.25           C  
ATOM    345  CG  ASN A  24      28.357 -12.385  -3.469  1.00 22.25           C  
ATOM    346  OD1 ASN A  24      29.098 -13.346  -3.695  1.00 22.25           O  
ATOM    347  ND2 ASN A  24      28.115 -11.953  -2.253  1.00 22.25           N  
ATOM    348  H   ASN A  24      26.309 -10.865  -6.950  1.00 22.25           H  
ATOM    349  HA  ASN A  24      28.352 -12.915  -6.134  1.00 22.25           H  
ATOM    350 1HB  ASN A  24      28.355 -10.736  -4.817  1.00 22.25           H  
ATOM    351 2HB  ASN A  24      26.767 -11.188  -4.228  1.00 22.25           H  
ATOM    352 1HD2 ASN A  24      28.553 -12.389  -1.463  1.00 22.25           H  
ATOM    353 2HD2 ASN A  24      27.524 -11.159  -2.114  1.00 22.25           H  
ATOM    354  N   PRO A  25      25.993 -14.203  -6.741  1.00 22.52           N  
ATOM    355  CA  PRO A  25      24.874 -15.139  -6.793  1.00 22.52           C  
ATOM    356  C   PRO A  25      25.141 -16.388  -5.964  1.00 22.52           C  
ATOM    357  O   PRO A  25      25.246 -17.493  -6.496  1.00 22.52           O  
ATOM    358  CB  PRO A  25      24.816 -15.489  -8.280  1.00 22.52           C  
ATOM    359  CG  PRO A  25      26.259 -15.411  -8.726  1.00 22.52           C  
ATOM    360  CD  PRO A  25      26.839 -14.246  -7.954  1.00 22.52           C  
ATOM    361  HA  PRO A  25      23.957 -14.628  -6.464  1.00 22.52           H  
ATOM    362 1HB  PRO A  25      24.383 -16.489  -8.412  1.00 22.52           H  
ATOM    363 2HB  PRO A  25      24.167 -14.778  -8.814  1.00 22.52           H  
ATOM    364 1HG  PRO A  25      26.779 -16.355  -8.506  1.00 22.52           H  
ATOM    365 2HG  PRO A  25      26.312 -15.262  -9.814  1.00 22.52           H  
ATOM    366 1HD  PRO A  25      27.894 -14.434  -7.715  1.00 22.52           H  
ATOM    367 2HD  PRO A  25      26.692 -13.358  -8.568  1.00 22.52           H  
ATOM    368  N   ILE A  26      25.235 -16.210  -4.657  1.00 22.92           N  
ATOM    369  CA  ILE A  26      25.609 -17.297  -3.756  1.00 22.92           C  
ATOM    370  C   ILE A  26      24.439 -17.895  -2.973  1.00 22.92           C  
ATOM    371  O   ILE A  26      24.629 -18.717  -2.078  1.00 22.92           O  
ATOM    372  CB  ILE A  26      26.685 -16.795  -2.793  1.00 22.92           C  
ATOM    373  CG1 ILE A  26      26.118 -15.674  -1.928  1.00 22.92           C  
ATOM    374  CG2 ILE A  26      27.881 -16.299  -3.596  1.00 22.92           C  
ATOM    375  CD1 ILE A  26      27.014 -15.272  -0.802  1.00 22.92           C  
ATOM    376  H   ILE A  26      25.124 -15.260  -4.296  1.00 22.92           H  
ATOM    377  HA  ILE A  26      26.046 -18.094  -4.357  1.00 22.92           H  
ATOM    378  HB  ILE A  26      26.992 -17.602  -2.133  1.00 22.92           H  
ATOM    379 1HG1 ILE A  26      25.945 -14.802  -2.554  1.00 22.92           H  
ATOM    380 2HG1 ILE A  26      25.165 -15.996  -1.511  1.00 22.92           H  
ATOM    381 1HG2 ILE A  26      28.653 -15.941  -2.916  1.00 22.92           H  
ATOM    382 2HG2 ILE A  26      28.278 -17.113  -4.199  1.00 22.92           H  
ATOM    383 3HG2 ILE A  26      27.572 -15.490  -4.246  1.00 22.92           H  
ATOM    384 1HD1 ILE A  26      26.545 -14.468  -0.237  1.00 22.92           H  
ATOM    385 2HD1 ILE A  26      27.186 -16.127  -0.148  1.00 22.92           H  
ATOM    386 3HD1 ILE A  26      27.965 -14.925  -1.205  1.00 22.92           H  
ATOM    387  N   GLY A  27      23.224 -17.494  -3.332  1.00 23.49           N  
ATOM    388  CA  GLY A  27      21.999 -17.993  -2.705  1.00 23.49           C  
ATOM    389  C   GLY A  27      21.395 -19.187  -3.458  1.00 23.49           C  
ATOM    390  O   GLY A  27      20.267 -19.593  -3.183  1.00 23.49           O  
ATOM    391  H   GLY A  27      23.153 -16.814  -4.075  1.00 23.49           H  
ATOM    392 1HA  GLY A  27      22.213 -18.282  -1.676  1.00 23.49           H  
ATOM    393 2HA  GLY A  27      21.268 -17.187  -2.657  1.00 23.49           H  
ATOM    394  N   SER A  28      22.138 -19.721  -4.428  1.00 24.07           N  
ATOM    395  CA  SER A  28      21.680 -20.806  -5.303  1.00 24.07           C  
ATOM    396  C   SER A  28      21.772 -22.219  -4.707  1.00 24.07           C  
ATOM    397  O   SER A  28      21.353 -23.183  -5.345  1.00 24.07           O  
ATOM    398  CB  SER A  28      22.453 -20.772  -6.612  1.00 24.07           C  
ATOM    399  OG  SER A  28      23.804 -21.105  -6.428  1.00 24.07           O  
ATOM    400  H   SER A  28      23.061 -19.341  -4.578  1.00 24.07           H  
ATOM    401  HA  SER A  28      20.630 -20.619  -5.532  1.00 24.07           H  
ATOM    402 1HB  SER A  28      21.999 -21.462  -7.321  1.00 24.07           H  
ATOM    403 2HB  SER A  28      22.384 -19.772  -7.041  1.00 24.07           H  
ATOM    404  HG  SER A  28      24.240 -20.925  -7.268  1.00 24.07           H  
ATOM    405  N   ALA A  29      22.371 -22.359  -3.528  1.00 24.51           N  
ATOM    406  CA  ALA A  29      22.561 -23.679  -2.927  1.00 24.51           C  
ATOM    407  C   ALA A  29      21.231 -24.384  -2.689  1.00 24.51           C  
ATOM    408  O   ALA A  29      20.250 -23.766  -2.281  1.00 24.51           O  
ATOM    409  CB  ALA A  29      23.307 -23.553  -1.610  1.00 24.51           C  
ATOM    410  H   ALA A  29      22.695 -21.534  -3.047  1.00 24.51           H  
ATOM    411  HA  ALA A  29      23.147 -24.283  -3.617  1.00 24.51           H  
ATOM    412 1HB  ALA A  29      23.465 -24.543  -1.184  1.00 24.51           H  
ATOM    413 2HB  ALA A  29      24.271 -23.073  -1.784  1.00 24.51           H  
ATOM    414 3HB  ALA A  29      22.719 -22.949  -0.920  1.00 24.51           H  
ATOM    415  N   THR A  30      21.231 -25.704  -2.897  1.00 24.67           N  
ATOM    416  CA  THR A  30      20.039 -26.532  -2.703  1.00 24.67           C  
ATOM    417  C   THR A  30      20.197 -27.550  -1.573  1.00 24.67           C  
ATOM    418  O   THR A  30      19.287 -28.333  -1.298  1.00 24.67           O  
ATOM    419  CB  THR A  30      19.706 -27.289  -3.996  1.00 24.67           C  
ATOM    420  OG1 THR A  30      20.805 -28.151  -4.337  1.00 24.67           O  
ATOM    421  CG2 THR A  30      19.470 -26.302  -5.132  1.00 24.67           C  
ATOM    422  H   THR A  30      22.072 -26.142  -3.239  1.00 24.67           H  
ATOM    423  HA  THR A  30      19.203 -25.879  -2.453  1.00 24.67           H  
ATOM    424  HB  THR A  30      18.812 -27.893  -3.842  1.00 24.67           H  
ATOM    425  HG1 THR A  30      20.999 -28.741  -3.587  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      19.237 -26.846  -6.045  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      18.639 -25.644  -4.877  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      20.367 -25.702  -5.289  1.00 24.67           H  
ATOM    429  N   ALA A  31      21.361 -27.549  -0.933  1.00 24.54           N  
ATOM    430  CA  ALA A  31      21.688 -28.519   0.113  1.00 24.54           C  
ATOM    431  C   ALA A  31      21.446 -29.943  -0.401  1.00 24.54           C  
ATOM    432  O   ALA A  31      21.903 -30.276  -1.498  1.00 24.54           O  
ATOM    433  CB  ALA A  31      20.876 -28.234   1.370  1.00 24.54           C  
ATOM    434  H   ALA A  31      22.044 -26.855  -1.192  1.00 24.54           H  
ATOM    435  HA  ALA A  31      22.748 -28.421   0.349  1.00 24.54           H  
ATOM    436 1HB  ALA A  31      21.151 -28.938   2.154  1.00 24.54           H  
ATOM    437 2HB  ALA A  31      21.089 -27.222   1.711  1.00 24.54           H  
ATOM    438 3HB  ALA A  31      19.811 -28.325   1.161  1.00 24.54           H  
ATOM    439  N   SER A  32      20.744 -30.779   0.373  1.00 24.05           N  
ATOM    440  CA  SER A  32      20.479 -32.156  -0.044  1.00 24.05           C  
ATOM    441  C   SER A  32      19.296 -32.784   0.667  1.00 24.05           C  
ATOM    442  O   SER A  32      19.043 -32.526   1.847  1.00 24.05           O  
ATOM    443  CB  SER A  32      21.680 -33.048   0.205  1.00 24.05           C  
ATOM    444  OG  SER A  32      21.411 -34.387  -0.194  1.00 24.05           O  
ATOM    445  H   SER A  32      20.379 -30.465   1.256  1.00 24.05           H  
ATOM    446  HA  SER A  32      20.263 -32.149  -1.114  1.00 24.05           H  
ATOM    447 1HB  SER A  32      22.539 -32.669  -0.347  1.00 24.05           H  
ATOM    448 2HB  SER A  32      21.933 -33.028   1.263  1.00 24.05           H  
ATOM    449  HG  SER A  32      20.653 -34.730   0.368  1.00 24.05           H  
ATOM    450  N   SER A  33      18.605 -33.653  -0.058  1.00 23.23           N  
ATOM    451  CA  SER A  33      17.543 -34.475   0.498  1.00 23.23           C  
ATOM    452  C   SER A  33      18.199 -35.636   1.227  1.00 23.23           C  
ATOM    453  O   SER A  33      19.423 -35.801   1.133  1.00 23.23           O  
ATOM    454  CB  SER A  33      16.623 -34.987  -0.594  1.00 23.23           C  
ATOM    455  OG  SER A  33      17.283 -35.910  -1.412  1.00 23.23           O  
ATOM    456  H   SER A  33      18.859 -33.774  -1.030  1.00 23.23           H  
ATOM    457  HA  SER A  33      16.966 -33.889   1.215  1.00 23.23           H  
ATOM    458 1HB  SER A  33      15.748 -35.459  -0.145  1.00 23.23           H  
ATOM    459 2HB  SER A  33      16.271 -34.151  -1.195  1.00 23.23           H  
ATOM    460  HG  SER A  33      17.472 -36.671  -0.844  1.00 23.23           H  
ATOM    461  N   LYS A  34      17.404 -36.407   1.971  1.00 22.31           N  
ATOM    462  CA  LYS A  34      17.897 -37.581   2.692  1.00 22.31           C  
ATOM    463  C   LYS A  34      17.478 -38.863   1.975  1.00 22.31           C  
ATOM    464  O   LYS A  34      16.521 -38.851   1.199  1.00 22.31           O  
ATOM    465  CB  LYS A  34      17.367 -37.591   4.125  1.00 22.31           C  
ATOM    466  CG  LYS A  34      17.699 -36.332   4.935  1.00 22.31           C  
ATOM    467  CD  LYS A  34      19.204 -36.156   5.125  1.00 22.31           C  
ATOM    468  CE  LYS A  34      19.510 -34.961   6.029  1.00 22.31           C  
ATOM    469  NZ  LYS A  34      20.977 -34.743   6.196  1.00 22.31           N  
ATOM    470  H   LYS A  34      16.420 -36.187   2.021  1.00 22.31           H  
ATOM    471  HA  LYS A  34      18.987 -37.549   2.718  1.00 22.31           H  
ATOM    472 1HB  LYS A  34      16.283 -37.706   4.107  1.00 22.31           H  
ATOM    473 2HB  LYS A  34      17.772 -38.454   4.654  1.00 22.31           H  
ATOM    474 1HG  LYS A  34      17.305 -35.454   4.422  1.00 22.31           H  
ATOM    475 2HG  LYS A  34      17.227 -36.399   5.915  1.00 22.31           H  
ATOM    476 1HD  LYS A  34      19.627 -37.057   5.569  1.00 22.31           H  
ATOM    477 2HD  LYS A  34      19.677 -35.992   4.152  1.00 22.31           H  
ATOM    478 1HE  LYS A  34      19.067 -34.065   5.594  1.00 22.31           H  
ATOM    479 2HE  LYS A  34      19.066 -35.135   7.009  1.00 22.31           H  
ATOM    480 1HZ  LYS A  34      21.133 -33.946   6.798  1.00 22.31           H  
ATOM    481 2HZ  LYS A  34      21.397 -35.564   6.608  1.00 22.31           H  
ATOM    482 3HZ  LYS A  34      21.392 -34.568   5.291  1.00 22.31           H  
ATOM    483  N   GLY A  35      18.192 -39.962   2.226  1.00 21.43           N  
ATOM    484  CA  GLY A  35      17.822 -41.252   1.642  1.00 21.43           C  
ATOM    485  C   GLY A  35      16.879 -42.028   2.558  1.00 21.43           C  
ATOM    486  O   GLY A  35      16.396 -41.491   3.556  1.00 21.43           O  
ATOM    487  H   GLY A  35      18.985 -39.911   2.849  1.00 21.43           H  
ATOM    488 1HA  GLY A  35      17.344 -41.094   0.676  1.00 21.43           H  
ATOM    489 2HA  GLY A  35      18.721 -41.840   1.460  1.00 21.43           H  
ATOM    490  N   SER A  36      16.636 -43.296   2.225  1.00 20.70           N  
ATOM    491  CA  SER A  36      15.734 -44.144   3.002  1.00 20.70           C  
ATOM    492  C   SER A  36      15.958 -45.626   2.716  1.00 20.70           C  
ATOM    493  O   SER A  36      16.628 -45.983   1.744  1.00 20.70           O  
ATOM    494  CB  SER A  36      14.293 -43.785   2.695  1.00 20.70           C  
ATOM    495  OG  SER A  36      13.967 -44.132   1.378  1.00 20.70           O  
ATOM    496  H   SER A  36      17.076 -43.680   1.401  1.00 20.70           H  
ATOM    497  HA  SER A  36      15.923 -43.970   4.062  1.00 20.70           H  
ATOM    498 1HB  SER A  36      13.632 -44.311   3.383  1.00 20.70           H  
ATOM    499 2HB  SER A  36      14.136 -42.717   2.844  1.00 20.70           H  
ATOM    500  HG  SER A  36      14.095 -45.084   1.322  1.00 20.70           H  
ATOM    501  N   TYR A  37      15.369 -46.481   3.552  1.00 20.31           N  
ATOM    502  CA  TYR A  37      15.423 -47.930   3.371  1.00 20.31           C  
ATOM    503  C   TYR A  37      14.003 -48.485   3.353  1.00 20.31           C  
ATOM    504  O   TYR A  37      13.133 -47.962   4.052  1.00 20.31           O  
ATOM    505  CB  TYR A  37      16.234 -48.563   4.501  1.00 20.31           C  
ATOM    506  CG  TYR A  37      17.674 -48.080   4.554  1.00 20.31           C  
ATOM    507  CD1 TYR A  37      17.987 -46.912   5.244  1.00 20.31           C  
ATOM    508  CD2 TYR A  37      18.678 -48.793   3.916  1.00 20.31           C  
ATOM    509  CE1 TYR A  37      19.291 -46.463   5.290  1.00 20.31           C  
ATOM    510  CE2 TYR A  37      19.985 -48.344   3.965  1.00 20.31           C  
ATOM    511  CZ  TYR A  37      20.291 -47.184   4.649  1.00 20.31           C  
ATOM    512  OH  TYR A  37      21.593 -46.736   4.697  1.00 20.31           O  
ATOM    513  H   TYR A  37      14.852 -46.112   4.337  1.00 20.31           H  
ATOM    514  HA  TYR A  37      15.888 -48.157   2.411  1.00 20.31           H  
ATOM    515 1HB  TYR A  37      15.762 -48.337   5.459  1.00 20.31           H  
ATOM    516 2HB  TYR A  37      16.239 -49.647   4.385  1.00 20.31           H  
ATOM    517  HD1 TYR A  37      17.200 -46.348   5.746  1.00 20.31           H  
ATOM    518  HD2 TYR A  37      18.436 -49.707   3.375  1.00 20.31           H  
ATOM    519  HE1 TYR A  37      19.534 -45.547   5.829  1.00 20.31           H  
ATOM    520  HE2 TYR A  37      20.773 -48.905   3.464  1.00 20.31           H  
ATOM    521  HH  TYR A  37      21.633 -45.924   5.208  1.00 20.31           H  
ATOM    522  N   SER A  38      13.762 -49.537   2.562  1.00 20.28           N  
ATOM    523  CA  SER A  38      12.415 -50.120   2.487  1.00 20.28           C  
ATOM    524  C   SER A  38      12.269 -51.635   2.543  1.00 20.28           C  
ATOM    525  O   SER A  38      11.192 -52.141   2.853  1.00 20.28           O  
ATOM    526  CB  SER A  38      11.816 -49.745   1.151  1.00 20.28           C  
ATOM    527  OG  SER A  38      12.571 -50.333   0.085  1.00 20.28           O  
ATOM    528  H   SER A  38      14.513 -49.914   2.005  1.00 20.28           H  
ATOM    529  HA  SER A  38      11.824 -49.697   3.299  1.00 20.28           H  
ATOM    530 1HB  SER A  38      10.784 -50.087   1.101  1.00 20.28           H  
ATOM    531 2HB  SER A  38      11.812 -48.661   1.046  1.00 20.28           H  
ATOM    532  HG  SER A  38      12.422 -51.290   0.119  1.00 20.28           H  
ATOM    533  N   SER A  39      13.315 -52.362   2.178  1.00 20.56           N  
ATOM    534  CA  SER A  39      13.125 -53.780   1.901  1.00 20.56           C  
ATOM    535  C   SER A  39      13.732 -54.794   2.871  1.00 20.56           C  
ATOM    536  O   SER A  39      13.679 -56.001   2.609  1.00 20.56           O  
ATOM    537  CB  SER A  39      13.612 -54.009   0.491  1.00 20.56           C  
ATOM    538  OG  SER A  39      12.827 -53.245  -0.418  1.00 20.56           O  
ATOM    539  H   SER A  39      14.205 -51.927   2.004  1.00 20.56           H  
ATOM    540  HA  SER A  39      12.050 -53.963   1.892  1.00 20.56           H  
ATOM    541 1HB  SER A  39      14.660 -53.717   0.411  1.00 20.56           H  
ATOM    542 2HB  SER A  39      13.542 -55.070   0.245  1.00 20.56           H  
ATOM    543  HG  SER A  39      12.955 -52.316  -0.200  1.00 20.56           H  
ATOM    544  N   TYR A  40      14.241 -54.339   4.011  1.00 21.10           N  
ATOM    545  CA  TYR A  40      14.835 -55.266   4.979  1.00 21.10           C  
ATOM    546  C   TYR A  40      13.846 -56.360   5.395  1.00 21.10           C  
ATOM    547  O   TYR A  40      14.235 -57.500   5.646  1.00 21.10           O  
ATOM    548  CB  TYR A  40      15.348 -54.499   6.199  1.00 21.10           C  
ATOM    549  CG  TYR A  40      14.275 -54.040   7.159  1.00 21.10           C  
ATOM    550  CD1 TYR A  40      13.957 -54.828   8.246  1.00 21.10           C  
ATOM    551  CD2 TYR A  40      13.605 -52.838   6.949  1.00 21.10           C  
ATOM    552  CE1 TYR A  40      12.982 -54.435   9.132  1.00 21.10           C  
ATOM    553  CE2 TYR A  40      12.622 -52.437   7.837  1.00 21.10           C  
ATOM    554  CZ  TYR A  40      12.312 -53.234   8.927  1.00 21.10           C  
ATOM    555  OH  TYR A  40      11.324 -52.851   9.801  1.00 21.10           O  
ATOM    556  H   TYR A  40      14.238 -53.347   4.197  1.00 21.10           H  
ATOM    557  HA  TYR A  40      15.681 -55.757   4.509  1.00 21.10           H  
ATOM    558 1HB  TYR A  40      16.044 -55.131   6.751  1.00 21.10           H  
ATOM    559 2HB  TYR A  40      15.901 -53.621   5.866  1.00 21.10           H  
ATOM    560  HD1 TYR A  40      14.483 -55.762   8.396  1.00 21.10           H  
ATOM    561  HD2 TYR A  40      13.851 -52.217   6.086  1.00 21.10           H  
ATOM    562  HE1 TYR A  40      12.735 -55.065   9.985  1.00 21.10           H  
ATOM    563  HE2 TYR A  40      12.091 -51.496   7.672  1.00 21.10           H  
ATOM    564  HH  TYR A  40      11.276 -53.486  10.523  1.00 21.10           H  
ATOM    565  N   GLN A  41      12.556 -56.023   5.434  1.00 21.76           N  
ATOM    566  CA  GLN A  41      11.529 -56.976   5.825  1.00 21.76           C  
ATOM    567  C   GLN A  41      11.418 -58.099   4.800  1.00 21.76           C  
ATOM    568  O   GLN A  41      11.057 -59.229   5.138  1.00 21.76           O  
ATOM    569  CB  GLN A  41      10.179 -56.275   5.979  1.00 21.76           C  
ATOM    570  CG  GLN A  41      10.141 -55.313   7.137  1.00 21.76           C  
ATOM    571  CD  GLN A  41       8.807 -54.604   7.319  1.00 21.76           C  
ATOM    572  OE1 GLN A  41       7.835 -54.889   6.612  1.00 21.76           O  
ATOM    573  NE2 GLN A  41       8.754 -53.664   8.267  1.00 21.76           N  
ATOM    574  H   GLN A  41      12.294 -55.074   5.210  1.00 21.76           H  
ATOM    575  HA  GLN A  41      11.807 -57.412   6.782  1.00 21.76           H  
ATOM    576 1HB  GLN A  41       9.956 -55.717   5.071  1.00 21.76           H  
ATOM    577 2HB  GLN A  41       9.391 -57.015   6.116  1.00 21.76           H  
ATOM    578 1HG  GLN A  41      10.389 -55.842   8.056  1.00 21.76           H  
ATOM    579 2HG  GLN A  41      10.880 -54.558   6.928  1.00 21.76           H  
ATOM    580 1HE2 GLN A  41       7.903 -53.163   8.427  1.00 21.76           H  
ATOM    581 2HE2 GLN A  41       9.576 -53.442   8.817  1.00 21.76           H  
ATOM    582  N   GLY A  42      11.664 -57.771   3.523  1.00 22.21           N  
ATOM    583  CA  GLY A  42      11.582 -58.745   2.445  1.00 22.21           C  
ATOM    584  C   GLY A  42      12.720 -59.734   2.599  1.00 22.21           C  
ATOM    585  O   GLY A  42      12.564 -60.940   2.385  1.00 22.21           O  
ATOM    586  H   GLY A  42      11.998 -56.840   3.298  1.00 22.21           H  
ATOM    587 1HA  GLY A  42      10.624 -59.261   2.481  1.00 22.21           H  
ATOM    588 2HA  GLY A  42      11.656 -58.235   1.485  1.00 22.21           H  
ATOM    589  N   ILE A  43      13.877 -59.206   2.996  1.00 22.30           N  
ATOM    590  CA  ILE A  43      15.067 -60.021   3.190  1.00 22.30           C  
ATOM    591  C   ILE A  43      14.845 -60.983   4.351  1.00 22.30           C  
ATOM    592  O   ILE A  43      15.149 -62.185   4.251  1.00 22.30           O  
ATOM    593  CB  ILE A  43      16.295 -59.131   3.445  1.00 22.30           C  
ATOM    594  CG1 ILE A  43      16.616 -58.346   2.163  1.00 22.30           C  
ATOM    595  CG2 ILE A  43      17.473 -59.973   3.887  1.00 22.30           C  
ATOM    596  CD1 ILE A  43      17.622 -57.243   2.354  1.00 22.30           C  
ATOM    597  H   ILE A  43      13.922 -58.194   3.132  1.00 22.30           H  
ATOM    598  HA  ILE A  43      15.246 -60.602   2.291  1.00 22.30           H  
ATOM    599  HB  ILE A  43      16.067 -58.410   4.219  1.00 22.30           H  
ATOM    600 1HG1 ILE A  43      16.997 -59.037   1.414  1.00 22.30           H  
ATOM    601 2HG1 ILE A  43      15.691 -57.900   1.790  1.00 22.30           H  
ATOM    602 1HG2 ILE A  43      18.330 -59.326   4.068  1.00 22.30           H  
ATOM    603 2HG2 ILE A  43      17.217 -60.499   4.806  1.00 22.30           H  
ATOM    604 3HG2 ILE A  43      17.719 -60.695   3.110  1.00 22.30           H  
ATOM    605 1HD1 ILE A  43      17.786 -56.736   1.404  1.00 22.30           H  
ATOM    606 2HD1 ILE A  43      17.252 -56.533   3.078  1.00 22.30           H  
ATOM    607 3HD1 ILE A  43      18.561 -57.664   2.709  1.00 22.30           H  
ATOM    608  N   ILE A  44      14.294 -60.465   5.446  1.00 22.23           N  
ATOM    609  CA  ILE A  44      14.021 -61.297   6.602  1.00 22.23           C  
ATOM    610  C   ILE A  44      12.993 -62.363   6.282  1.00 22.23           C  
ATOM    611  O   ILE A  44      13.211 -63.542   6.556  1.00 22.23           O  
ATOM    612  CB  ILE A  44      13.501 -60.467   7.775  1.00 22.23           C  
ATOM    613  CG1 ILE A  44      14.589 -59.532   8.289  1.00 22.23           C  
ATOM    614  CG2 ILE A  44      13.006 -61.398   8.882  1.00 22.23           C  
ATOM    615  CD1 ILE A  44      14.064 -58.479   9.228  1.00 22.23           C  
ATOM    616  H   ILE A  44      14.081 -59.464   5.478  1.00 22.23           H  
ATOM    617  HA  ILE A  44      14.951 -61.788   6.900  1.00 22.23           H  
ATOM    618  HB  ILE A  44      12.673 -59.841   7.430  1.00 22.23           H  
ATOM    619 1HG1 ILE A  44      15.343 -60.119   8.810  1.00 22.23           H  
ATOM    620 2HG1 ILE A  44      15.061 -59.038   7.442  1.00 22.23           H  
ATOM    621 1HG2 ILE A  44      12.619 -60.804   9.708  1.00 22.23           H  
ATOM    622 2HG2 ILE A  44      12.215 -62.034   8.494  1.00 22.23           H  
ATOM    623 3HG2 ILE A  44      13.830 -62.018   9.233  1.00 22.23           H  
ATOM    624 1HD1 ILE A  44      14.886 -57.846   9.559  1.00 22.23           H  
ATOM    625 2HD1 ILE A  44      13.322 -57.875   8.708  1.00 22.23           H  
ATOM    626 3HD1 ILE A  44      13.604 -58.956  10.090  1.00 22.23           H  
ATOM    627  N   ALA A  45      11.869 -61.964   5.675  1.00 22.16           N  
ATOM    628  CA  ALA A  45      10.836 -62.934   5.354  1.00 22.16           C  
ATOM    629  C   ALA A  45      11.355 -63.996   4.407  1.00 22.16           C  
ATOM    630  O   ALA A  45      11.082 -65.181   4.601  1.00 22.16           O  
ATOM    631  CB  ALA A  45       9.646 -62.237   4.741  1.00 22.16           C  
ATOM    632  H   ALA A  45      11.715 -60.981   5.452  1.00 22.16           H  
ATOM    633  HA  ALA A  45      10.532 -63.421   6.277  1.00 22.16           H  
ATOM    634 1HB  ALA A  45       8.867 -62.964   4.525  1.00 22.16           H  
ATOM    635 2HB  ALA A  45       9.268 -61.490   5.439  1.00 22.16           H  
ATOM    636 3HB  ALA A  45       9.957 -61.745   3.817  1.00 22.16           H  
ATOM    637  N   THR A  46      12.160 -63.604   3.421  1.00 22.09           N  
ATOM    638  CA  THR A  46      12.700 -64.563   2.479  1.00 22.09           C  
ATOM    639  C   THR A  46      13.582 -65.556   3.202  1.00 22.09           C  
ATOM    640  O   THR A  46      13.508 -66.762   2.964  1.00 22.09           O  
ATOM    641  CB  THR A  46      13.503 -63.887   1.367  1.00 22.09           C  
ATOM    642  OG1 THR A  46      12.657 -62.990   0.631  1.00 22.09           O  
ATOM    643  CG2 THR A  46      14.060 -64.948   0.437  1.00 22.09           C  
ATOM    644  H   THR A  46      12.378 -62.615   3.281  1.00 22.09           H  
ATOM    645  HA  THR A  46      11.872 -65.107   2.025  1.00 22.09           H  
ATOM    646  HB  THR A  46      14.323 -63.314   1.810  1.00 22.09           H  
ATOM    647  HG1 THR A  46      12.431 -62.225   1.210  1.00 22.09           H  
ATOM    648 1HG2 THR A  46      14.636 -64.470  -0.354  1.00 22.09           H  
ATOM    649 2HG2 THR A  46      14.704 -65.620   1.003  1.00 22.09           H  
ATOM    650 3HG2 THR A  46      13.239 -65.513  -0.002  1.00 22.09           H  
ATOM    651  N   SER A  47      14.426 -65.047   4.099  1.00 22.15           N  
ATOM    652  CA  SER A  47      15.330 -65.907   4.827  1.00 22.15           C  
ATOM    653  C   SER A  47      14.533 -66.914   5.656  1.00 22.15           C  
ATOM    654  O   SER A  47      14.855 -68.105   5.670  1.00 22.15           O  
ATOM    655  CB  SER A  47      16.201 -65.053   5.727  1.00 22.15           C  
ATOM    656  OG  SER A  47      17.007 -64.191   4.959  1.00 22.15           O  
ATOM    657  H   SER A  47      14.465 -64.040   4.257  1.00 22.15           H  
ATOM    658  HA  SER A  47      15.954 -66.445   4.116  1.00 22.15           H  
ATOM    659 1HB  SER A  47      15.577 -64.469   6.397  1.00 22.15           H  
ATOM    660 2HB  SER A  47      16.829 -65.697   6.338  1.00 22.15           H  
ATOM    661  HG  SER A  47      16.379 -63.544   4.550  1.00 22.15           H  
ATOM    662  N   LEU A  48      13.453 -66.455   6.292  1.00 22.46           N  
ATOM    663  CA  LEU A  48      12.628 -67.346   7.095  1.00 22.46           C  
ATOM    664  C   LEU A  48      11.957 -68.409   6.224  1.00 22.46           C  
ATOM    665  O   LEU A  48      11.881 -69.582   6.612  1.00 22.46           O  
ATOM    666  CB  LEU A  48      11.576 -66.527   7.842  1.00 22.46           C  
ATOM    667  CG  LEU A  48      12.130 -65.605   8.941  1.00 22.46           C  
ATOM    668  CD1 LEU A  48      11.015 -64.718   9.461  1.00 22.46           C  
ATOM    669  CD2 LEU A  48      12.729 -66.447  10.045  1.00 22.46           C  
ATOM    670  H   LEU A  48      13.229 -65.459   6.245  1.00 22.46           H  
ATOM    671  HA  LEU A  48      13.264 -67.843   7.820  1.00 22.46           H  
ATOM    672 1HB  LEU A  48      11.049 -65.905   7.122  1.00 22.46           H  
ATOM    673 2HB  LEU A  48      10.862 -67.206   8.300  1.00 22.46           H  
ATOM    674  HG  LEU A  48      12.901 -64.967   8.526  1.00 22.46           H  
ATOM    675 1HD1 LEU A  48      11.409 -64.056  10.231  1.00 22.46           H  
ATOM    676 2HD1 LEU A  48      10.616 -64.123   8.643  1.00 22.46           H  
ATOM    677 3HD1 LEU A  48      10.225 -65.336   9.881  1.00 22.46           H  
ATOM    678 1HD2 LEU A  48      13.129 -65.795  10.821  1.00 22.46           H  
ATOM    679 2HD2 LEU A  48      11.960 -67.091  10.470  1.00 22.46           H  
ATOM    680 3HD2 LEU A  48      13.528 -67.057   9.638  1.00 22.46           H  
ATOM    681  N   LEU A  49      11.512 -68.018   5.029  1.00 22.92           N  
ATOM    682  CA  LEU A  49      10.884 -68.959   4.114  1.00 22.92           C  
ATOM    683  C   LEU A  49      11.880 -70.025   3.676  1.00 22.92           C  
ATOM    684  O   LEU A  49      11.533 -71.213   3.604  1.00 22.92           O  
ATOM    685  CB  LEU A  49      10.324 -68.209   2.901  1.00 22.92           C  
ATOM    686  CG  LEU A  49       9.107 -67.318   3.194  1.00 22.92           C  
ATOM    687  CD1 LEU A  49       8.798 -66.462   1.979  1.00 22.92           C  
ATOM    688  CD2 LEU A  49       7.930 -68.198   3.554  1.00 22.92           C  
ATOM    689  H   LEU A  49      11.583 -67.034   4.763  1.00 22.92           H  
ATOM    690  HA  LEU A  49      10.062 -69.447   4.632  1.00 22.92           H  
ATOM    691 1HB  LEU A  49      11.108 -67.573   2.498  1.00 22.92           H  
ATOM    692 2HB  LEU A  49      10.043 -68.930   2.138  1.00 22.92           H  
ATOM    693  HG  LEU A  49       9.322 -66.667   4.026  1.00 22.92           H  
ATOM    694 1HD1 LEU A  49       7.939 -65.830   2.192  1.00 22.92           H  
ATOM    695 2HD1 LEU A  49       9.656 -65.839   1.750  1.00 22.92           H  
ATOM    696 3HD1 LEU A  49       8.579 -67.105   1.128  1.00 22.92           H  
ATOM    697 1HD2 LEU A  49       7.064 -67.574   3.770  1.00 22.92           H  
ATOM    698 2HD2 LEU A  49       7.703 -68.861   2.719  1.00 22.92           H  
ATOM    699 3HD2 LEU A  49       8.178 -68.792   4.433  1.00 22.92           H  
ATOM    700  N   ASN A  50      13.132 -69.613   3.439  1.00 23.49           N  
ATOM    701  CA  ASN A  50      14.168 -70.554   3.042  1.00 23.49           C  
ATOM    702  C   ASN A  50      14.435 -71.541   4.170  1.00 23.49           C  
ATOM    703  O   ASN A  50      14.552 -72.742   3.925  1.00 23.49           O  
ATOM    704  CB  ASN A  50      15.444 -69.828   2.666  1.00 23.49           C  
ATOM    705  CG  ASN A  50      15.364 -69.101   1.333  1.00 23.49           C  
ATOM    706  OD1 ASN A  50      14.506 -69.378   0.484  1.00 23.49           O  
ATOM    707  ND2 ASN A  50      16.272 -68.177   1.133  1.00 23.49           N  
ATOM    708  H   ASN A  50      13.353 -68.619   3.502  1.00 23.49           H  
ATOM    709  HA  ASN A  50      13.814 -71.122   2.182  1.00 23.49           H  
ATOM    710 1HB  ASN A  50      15.678 -69.100   3.439  1.00 23.49           H  
ATOM    711 2HB  ASN A  50      16.266 -70.541   2.633  1.00 23.49           H  
ATOM    712 1HD2 ASN A  50      16.293 -67.675   0.269  1.00 23.49           H  
ATOM    713 2HD2 ASN A  50      16.952 -67.987   1.839  1.00 23.49           H  
ATOM    714  N   LEU A  51      14.461 -71.049   5.415  1.00 24.07           N  
ATOM    715  CA  LEU A  51      14.690 -71.916   6.567  1.00 24.07           C  
ATOM    716  C   LEU A  51      13.556 -72.918   6.697  1.00 24.07           C  
ATOM    717  O   LEU A  51      13.786 -74.089   7.014  1.00 24.07           O  
ATOM    718  CB  LEU A  51      14.833 -71.078   7.837  1.00 24.07           C  
ATOM    719  CG  LEU A  51      16.114 -70.243   7.906  1.00 24.07           C  
ATOM    720  CD1 LEU A  51      16.053 -69.309   9.106  1.00 24.07           C  
ATOM    721  CD2 LEU A  51      17.307 -71.180   7.993  1.00 24.07           C  
ATOM    722  H   LEU A  51      14.366 -70.041   5.555  1.00 24.07           H  
ATOM    723  HA  LEU A  51      15.614 -72.461   6.416  1.00 24.07           H  
ATOM    724 1HB  LEU A  51      13.989 -70.395   7.900  1.00 24.07           H  
ATOM    725 2HB  LEU A  51      14.811 -71.736   8.701  1.00 24.07           H  
ATOM    726  HG  LEU A  51      16.203 -69.640   7.011  1.00 24.07           H  
ATOM    727 1HD1 LEU A  51      16.961 -68.710   9.147  1.00 24.07           H  
ATOM    728 2HD1 LEU A  51      15.197 -68.656   9.005  1.00 24.07           H  
ATOM    729 3HD1 LEU A  51      15.959 -69.894  10.017  1.00 24.07           H  
ATOM    730 1HD2 LEU A  51      18.226 -70.595   8.033  1.00 24.07           H  
ATOM    731 2HD2 LEU A  51      17.225 -71.791   8.892  1.00 24.07           H  
ATOM    732 3HD2 LEU A  51      17.326 -71.823   7.121  1.00 24.07           H  
ATOM    733  N   GLY A  52      12.338 -72.468   6.400  1.00 24.51           N  
ATOM    734  CA  GLY A  52      11.172 -73.329   6.412  1.00 24.51           C  
ATOM    735  C   GLY A  52      11.402 -74.490   5.450  1.00 24.51           C  
ATOM    736  O   GLY A  52      11.299 -75.658   5.839  1.00 24.51           O  
ATOM    737  H   GLY A  52      12.214 -71.478   6.184  1.00 24.51           H  
ATOM    738 1HA  GLY A  52      10.994 -73.701   7.421  1.00 24.51           H  
ATOM    739 2HA  GLY A  52      10.298 -72.755   6.105  1.00 24.51           H  
ATOM    740  N   GLN A  53      11.735 -74.167   4.194  1.00 24.67           N  
ATOM    741  CA  GLN A  53      11.980 -75.200   3.187  1.00 24.67           C  
ATOM    742  C   GLN A  53      13.085 -76.153   3.624  1.00 24.67           C  
ATOM    743  O   GLN A  53      12.948 -77.369   3.485  1.00 24.67           O  
ATOM    744  CB  GLN A  53      12.354 -74.581   1.839  1.00 24.67           C  
ATOM    745  CG  GLN A  53      12.592 -75.621   0.738  1.00 24.67           C  
ATOM    746  CD  GLN A  53      12.911 -75.004  -0.618  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      12.436 -73.910  -0.949  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      13.715 -75.700  -1.412  1.00 24.67           N  
ATOM    749  H   GLN A  53      11.804 -73.178   3.942  1.00 24.67           H  
ATOM    750  HA  GLN A  53      11.066 -75.780   3.063  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      11.566 -73.902   1.519  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      13.266 -73.991   1.954  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      13.444 -76.244   1.031  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      11.702 -76.241   0.635  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      13.961 -75.349  -2.313  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      14.093 -76.606  -1.103  1.00 24.67           H  
ATOM    757  N   ILE A  54      14.160 -75.616   4.194  1.00 24.67           N  
ATOM    758  CA  ILE A  54      15.265 -76.452   4.636  1.00 24.67           C  
ATOM    759  C   ILE A  54      14.782 -77.434   5.691  1.00 24.67           C  
ATOM    760  O   ILE A  54      15.129 -78.623   5.656  1.00 24.67           O  
ATOM    761  CB  ILE A  54      16.409 -75.586   5.188  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      17.059 -74.802   4.037  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      17.429 -76.455   5.902  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      17.974 -73.690   4.491  1.00 24.67           C  
ATOM    765  H   ILE A  54      14.226 -74.601   4.289  1.00 24.67           H  
ATOM    766  HA  ILE A  54      15.636 -77.016   3.783  1.00 24.67           H  
ATOM    767  HB  ILE A  54      16.003 -74.863   5.887  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      17.642 -75.496   3.434  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      16.280 -74.382   3.411  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      18.224 -75.827   6.296  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      16.945 -76.985   6.723  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      17.846 -77.178   5.199  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      18.399 -73.191   3.620  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      17.409 -72.977   5.067  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      18.774 -74.101   5.102  1.00 24.67           H  
ATOM    776  N   ALA A  55      13.986 -76.957   6.646  1.00 24.67           N  
ATOM    777  CA  ALA A  55      13.471 -77.858   7.658  1.00 24.67           C  
ATOM    778  C   ALA A  55      12.631 -78.963   7.023  1.00 24.67           C  
ATOM    779  O   ALA A  55      12.777 -80.131   7.389  1.00 24.67           O  
ATOM    780  CB  ALA A  55      12.638 -77.091   8.661  1.00 24.67           C  
ATOM    781  H   ALA A  55      13.738 -75.966   6.666  1.00 24.67           H  
ATOM    782  HA  ALA A  55      14.317 -78.317   8.166  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      12.273 -77.771   9.429  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      13.251 -76.315   9.118  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      11.794 -76.631   8.151  1.00 24.67           H  
ATOM    786  N   GLU A  56      11.800 -78.633   6.028  1.00 24.67           N  
ATOM    787  CA  GLU A  56      11.005 -79.688   5.411  1.00 24.67           C  
ATOM    788  C   GLU A  56      11.890 -80.697   4.686  1.00 24.67           C  
ATOM    789  O   GLU A  56      11.682 -81.902   4.808  1.00 24.67           O  
ATOM    790  CB  GLU A  56       9.957 -79.123   4.444  1.00 24.67           C  
ATOM    791  CG  GLU A  56       8.802 -78.370   5.117  1.00 24.67           C  
ATOM    792  CD  GLU A  56       7.750 -77.854   4.131  1.00 24.67           C  
ATOM    793  OE1 GLU A  56       7.948 -77.975   2.943  1.00 24.67           O  
ATOM    794  OE2 GLU A  56       6.743 -77.353   4.583  1.00 24.67           O  
ATOM    795  H   GLU A  56      11.703 -77.655   5.740  1.00 24.67           H  
ATOM    796  HA  GLU A  56      10.474 -80.218   6.203  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      10.443 -78.432   3.752  1.00 24.67           H  
ATOM    798 2HB  GLU A  56       9.534 -79.935   3.853  1.00 24.67           H  
ATOM    799 1HG  GLU A  56       8.320 -79.034   5.835  1.00 24.67           H  
ATOM    800 2HG  GLU A  56       9.221 -77.527   5.668  1.00 24.67           H  
ATOM    801  N   GLU A  57      12.925 -80.215   3.988  1.00 24.67           N  
ATOM    802  CA  GLU A  57      13.838 -81.108   3.271  1.00 24.67           C  
ATOM    803  C   GLU A  57      14.577 -82.024   4.242  1.00 24.67           C  
ATOM    804  O   GLU A  57      14.829 -83.193   3.950  1.00 24.67           O  
ATOM    805  CB  GLU A  57      14.847 -80.307   2.432  1.00 24.67           C  
ATOM    806  CG  GLU A  57      14.248 -79.595   1.208  1.00 24.67           C  
ATOM    807  CD  GLU A  57      15.263 -78.775   0.433  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      16.382 -78.659   0.875  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      14.909 -78.263  -0.612  1.00 24.67           O  
ATOM    810  H   GLU A  57      13.051 -79.204   3.927  1.00 24.67           H  
ATOM    811  HA  GLU A  57      13.249 -81.733   2.600  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      15.307 -79.544   3.062  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      15.641 -80.969   2.088  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      13.818 -80.343   0.543  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      13.443 -78.947   1.542  1.00 24.67           H  
ATOM    816  N   THR A  58      14.914 -81.482   5.408  1.00 24.67           N  
ATOM    817  CA  THR A  58      15.605 -82.210   6.456  1.00 24.67           C  
ATOM    818  C   THR A  58      14.738 -83.337   7.013  1.00 24.67           C  
ATOM    819  O   THR A  58      15.217 -84.448   7.257  1.00 24.67           O  
ATOM    820  CB  THR A  58      15.980 -81.254   7.603  1.00 24.67           C  
ATOM    821  OG1 THR A  58      16.850 -80.224   7.099  1.00 24.67           O  
ATOM    822  CG2 THR A  58      16.657 -82.008   8.728  1.00 24.67           C  
ATOM    823  H   THR A  58      14.705 -80.496   5.565  1.00 24.67           H  
ATOM    824  HA  THR A  58      16.511 -82.645   6.039  1.00 24.67           H  
ATOM    825  HB  THR A  58      15.083 -80.791   7.989  1.00 24.67           H  
ATOM    826  HG1 THR A  58      16.351 -79.708   6.418  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      16.904 -81.315   9.529  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      15.978 -82.775   9.106  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      17.567 -82.478   8.358  1.00 24.67           H  
ATOM    830  N   LEU A  59      13.462 -83.032   7.235  1.00 24.67           N  
ATOM    831  CA  LEU A  59      12.511 -83.959   7.832  1.00 24.67           C  
ATOM    832  C   LEU A  59      11.919 -85.022   6.893  1.00 24.67           C  
ATOM    833  O   LEU A  59      11.625 -86.133   7.343  1.00 24.67           O  
ATOM    834  CB  LEU A  59      11.378 -83.139   8.440  1.00 24.67           C  
ATOM    835  CG  LEU A  59      11.797 -82.241   9.615  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      10.630 -81.356  10.011  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      12.260 -83.109  10.768  1.00 24.67           C  
ATOM    838  H   LEU A  59      13.147 -82.085   7.017  1.00 24.67           H  
ATOM    839  HA  LEU A  59      13.028 -84.480   8.635  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      10.970 -82.493   7.658  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      10.594 -83.811   8.781  1.00 24.67           H  
ATOM    842  HG  LEU A  59      12.617 -81.602   9.311  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      10.928 -80.709  10.835  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      10.341 -80.743   9.154  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       9.790 -81.976  10.318  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      12.567 -82.476  11.602  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      11.444 -83.758  11.085  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      13.105 -83.718  10.444  1.00 24.67           H  
ATOM    849  N   VAL A  60      11.724 -84.692   5.617  1.00 24.67           N  
ATOM    850  CA  VAL A  60      11.087 -85.628   4.695  1.00 24.67           C  
ATOM    851  C   VAL A  60      11.452 -85.394   3.229  1.00 24.67           C  
ATOM    852  O   VAL A  60      12.335 -86.077   2.707  1.00 24.67           O  
ATOM    853  OXT VAL A  60      10.609 -84.861   2.507  1.00 24.67           O  
ATOM    854  CB  VAL A  60       9.559 -85.540   4.867  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       9.094 -84.106   4.597  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       8.882 -86.514   3.914  1.00 24.67           C  
ATOM    857  H   VAL A  60      11.971 -83.757   5.291  1.00 24.67           H  
ATOM    858  HA  VAL A  60      11.408 -86.634   4.966  1.00 24.67           H  
ATOM    859  HB  VAL A  60       9.296 -85.791   5.896  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       8.016 -84.042   4.731  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       9.587 -83.425   5.295  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       9.351 -83.822   3.579  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60       7.802 -86.456   4.041  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       9.141 -86.260   2.887  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       9.219 -87.529   4.132  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642093 MODEL 3 line_3_sample16
PFRMAT TS
TARGET line_3_sample16
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   GLY A   1      -1.453   0.626  -1.376  1.00  8.48           N  
ATOM      2  CA  GLY A   1      -0.106   1.009  -1.781  1.00  8.48           C  
ATOM      3  C   GLY A   1       0.099   2.514  -1.665  1.00  8.48           C  
ATOM      4  O   GLY A   1      -0.806   3.300  -1.941  1.00  8.48           O  
ATOM      5  H   GLY A   1      -2.012   1.286  -0.855  1.00  8.48           H  
ATOM      6 1HA  GLY A   1       0.623   0.490  -1.159  1.00  8.48           H  
ATOM      7 2HA  GLY A   1       0.069   0.695  -2.809  1.00  8.48           H  
ATOM      8  N   GLN A   2       1.295   2.914  -1.243  1.00  8.25           N  
ATOM      9  CA  GLN A   2       1.626   4.331  -1.102  1.00  8.25           C  
ATOM     10  C   GLN A   2       1.573   5.070  -2.431  1.00  8.25           C  
ATOM     11  O   GLN A   2       2.149   4.621  -3.426  1.00  8.25           O  
ATOM     12  CB  GLN A   2       3.027   4.497  -0.501  1.00  8.25           C  
ATOM     13  CG  GLN A   2       3.430   5.945  -0.244  1.00  8.25           C  
ATOM     14  CD  GLN A   2       4.796   6.072   0.406  1.00  8.25           C  
ATOM     15  OE1 GLN A   2       5.542   5.097   0.531  1.00  8.25           O  
ATOM     16  NE2 GLN A   2       5.133   7.287   0.825  1.00  8.25           N  
ATOM     17  H   GLN A   2       1.993   2.221  -1.024  1.00  8.25           H  
ATOM     18  HA  GLN A   2       0.898   4.789  -0.432  1.00  8.25           H  
ATOM     19 1HB  GLN A   2       3.085   3.958   0.444  1.00  8.25           H  
ATOM     20 2HB  GLN A   2       3.765   4.060  -1.174  1.00  8.25           H  
ATOM     21 1HG  GLN A   2       3.468   6.473  -1.196  1.00  8.25           H  
ATOM     22 2HG  GLN A   2       2.692   6.408   0.409  1.00  8.25           H  
ATOM     23 1HE2 GLN A   2       6.020   7.437   1.263  1.00  8.25           H  
ATOM     24 2HE2 GLN A   2       4.499   8.051   0.702  1.00  8.25           H  
ATOM     25  N   ASP A   3       0.946   6.248  -2.446  1.00  8.30           N  
ATOM     26  CA  ASP A   3       0.877   7.041  -3.673  1.00  8.30           C  
ATOM     27  C   ASP A   3       2.201   7.787  -3.854  1.00  8.30           C  
ATOM     28  O   ASP A   3       2.299   8.991  -3.627  1.00  8.30           O  
ATOM     29  CB  ASP A   3      -0.290   8.041  -3.616  1.00  8.30           C  
ATOM     30  CG  ASP A   3      -0.622   8.729  -4.979  1.00  8.30           C  
ATOM     31  OD1 ASP A   3      -0.257   8.204  -6.022  1.00  8.30           O  
ATOM     32  OD2 ASP A   3      -1.258   9.757  -4.953  1.00  8.30           O  
ATOM     33  H   ASP A   3       0.488   6.579  -1.610  1.00  8.30           H  
ATOM     34  HA  ASP A   3       0.734   6.373  -4.522  1.00  8.30           H  
ATOM     35 1HB  ASP A   3      -1.185   7.525  -3.264  1.00  8.30           H  
ATOM     36 2HB  ASP A   3      -0.059   8.818  -2.888  1.00  8.30           H  
ATOM     37  N   GLU A   4       3.223   7.029  -4.220  1.00  8.71           N  
ATOM     38  CA  GLU A   4       4.585   7.521  -4.367  1.00  8.71           C  
ATOM     39  C   GLU A   4       4.650   8.636  -5.406  1.00  8.71           C  
ATOM     40  O   GLU A   4       4.050   8.545  -6.477  1.00  8.71           O  
ATOM     41  CB  GLU A   4       5.535   6.371  -4.731  1.00  8.71           C  
ATOM     42  CG  GLU A   4       7.029   6.734  -4.716  1.00  8.71           C  
ATOM     43  CD  GLU A   4       7.935   5.551  -4.979  1.00  8.71           C  
ATOM     44  OE1 GLU A   4       7.438   4.474  -5.202  1.00  8.71           O  
ATOM     45  OE2 GLU A   4       9.129   5.734  -4.952  1.00  8.71           O  
ATOM     46  H   GLU A   4       3.020   6.039  -4.356  1.00  8.71           H  
ATOM     47  HA  GLU A   4       4.905   7.933  -3.409  1.00  8.71           H  
ATOM     48 1HB  GLU A   4       5.382   5.543  -4.035  1.00  8.71           H  
ATOM     49 2HB  GLU A   4       5.293   6.008  -5.732  1.00  8.71           H  
ATOM     50 1HG  GLU A   4       7.231   7.476  -5.457  1.00  8.71           H  
ATOM     51 2HG  GLU A   4       7.273   7.162  -3.745  1.00  8.71           H  
ATOM     52  N   ILE A   5       5.418   9.677  -5.102  1.00  9.59           N  
ATOM     53  CA  ILE A   5       5.597  10.840  -5.977  1.00  9.59           C  
ATOM     54  C   ILE A   5       6.253  10.516  -7.330  1.00  9.59           C  
ATOM     55  O   ILE A   5       6.282  11.360  -8.225  1.00  9.59           O  
ATOM     56  CB  ILE A   5       6.436  11.911  -5.259  1.00  9.59           C  
ATOM     57  CG1 ILE A   5       7.835  11.370  -4.975  1.00  9.59           C  
ATOM     58  CG2 ILE A   5       5.750  12.313  -3.963  1.00  9.59           C  
ATOM     59  CD1 ILE A   5       8.798  12.408  -4.467  1.00  9.59           C  
ATOM     60  H   ILE A   5       5.883   9.676  -4.206  1.00  9.59           H  
ATOM     61  HA  ILE A   5       4.612  11.259  -6.176  1.00  9.59           H  
ATOM     62  HB  ILE A   5       6.542  12.782  -5.906  1.00  9.59           H  
ATOM     63 1HG1 ILE A   5       7.766  10.565  -4.246  1.00  9.59           H  
ATOM     64 2HG1 ILE A   5       8.243  10.971  -5.892  1.00  9.59           H  
ATOM     65 1HG2 ILE A   5       6.342  13.076  -3.457  1.00  9.59           H  
ATOM     66 2HG2 ILE A   5       4.760  12.708  -4.185  1.00  9.59           H  
ATOM     67 3HG2 ILE A   5       5.655  11.438  -3.318  1.00  9.59           H  
ATOM     68 1HD1 ILE A   5       9.772  11.948  -4.302  1.00  9.59           H  
ATOM     69 2HD1 ILE A   5       8.893  13.202  -5.208  1.00  9.59           H  
ATOM     70 3HD1 ILE A   5       8.428  12.822  -3.532  1.00  9.59           H  
ATOM     71  N   HIS A   6       6.775   9.300  -7.468  1.00 10.96           N  
ATOM     72  CA  HIS A   6       7.406   8.826  -8.684  1.00 10.96           C  
ATOM     73  C   HIS A   6       6.494   7.865  -9.456  1.00 10.96           C  
ATOM     74  O   HIS A   6       6.941   7.182 -10.377  1.00 10.96           O  
ATOM     75  CB  HIS A   6       8.716   8.107  -8.354  1.00 10.96           C  
ATOM     76  CG  HIS A   6       9.733   8.983  -7.693  1.00 10.96           C  
ATOM     77  ND1 HIS A   6      10.389   9.998  -8.356  1.00 10.96           N  
ATOM     78  CD2 HIS A   6      10.214   8.988  -6.428  1.00 10.96           C  
ATOM     79  CE1 HIS A   6      11.226  10.596  -7.524  1.00 10.96           C  
ATOM     80  NE2 HIS A   6      11.140  10.001  -6.349  1.00 10.96           N  
ATOM     81  H   HIS A   6       6.712   8.669  -6.684  1.00 10.96           H  
ATOM     82  HA  HIS A   6       7.628   9.670  -9.336  1.00 10.96           H  
ATOM     83 1HB  HIS A   6       8.507   7.265  -7.689  1.00 10.96           H  
ATOM     84 2HB  HIS A   6       9.149   7.702  -9.267  1.00 10.96           H  
ATOM     85  HD2 HIS A   6       9.918   8.311  -5.621  1.00 10.96           H  
ATOM     86  HE1 HIS A   6      11.876  11.434  -7.767  1.00 10.96           H  
ATOM     87  HE2 HIS A   6      11.666  10.244  -5.523  1.00 10.96           H  
ATOM     88  N   ARG A   7       5.214   7.817  -9.083  1.00 12.71           N  
ATOM     89  CA  ARG A   7       4.243   6.954  -9.747  1.00 12.71           C  
ATOM     90  C   ARG A   7       4.180   7.288 -11.246  1.00 12.71           C  
ATOM     91  O   ARG A   7       4.059   8.460 -11.601  1.00 12.71           O  
ATOM     92  CB  ARG A   7       2.873   7.173  -9.111  1.00 12.71           C  
ATOM     93  CG  ARG A   7       1.729   6.315  -9.606  1.00 12.71           C  
ATOM     94  CD  ARG A   7       0.488   6.595  -8.816  1.00 12.71           C  
ATOM     95  NE  ARG A   7      -0.644   5.803  -9.265  1.00 12.71           N  
ATOM     96  CZ  ARG A   7      -1.867   5.824  -8.694  1.00 12.71           C  
ATOM     97  NH1 ARG A   7      -2.100   6.600  -7.655  1.00 12.71           N  
ATOM     98  NH2 ARG A   7      -2.835   5.063  -9.180  1.00 12.71           N  
ATOM     99  H   ARG A   7       4.895   8.376  -8.293  1.00 12.71           H  
ATOM    100  HA  ARG A   7       4.553   5.931  -9.572  1.00 12.71           H  
ATOM    101 1HB  ARG A   7       2.949   6.980  -8.044  1.00 12.71           H  
ATOM    102 2HB  ARG A   7       2.582   8.217  -9.227  1.00 12.71           H  
ATOM    103 1HG  ARG A   7       1.539   6.525 -10.663  1.00 12.71           H  
ATOM    104 2HG  ARG A   7       1.976   5.266  -9.478  1.00 12.71           H  
ATOM    105 1HD  ARG A   7       0.668   6.372  -7.760  1.00 12.71           H  
ATOM    106 2HD  ARG A   7       0.228   7.651  -8.911  1.00 12.71           H  
ATOM    107  HE  ARG A   7      -0.505   5.198 -10.061  1.00 12.71           H  
ATOM    108 1HH1 ARG A   7      -1.351   7.201  -7.267  1.00 12.71           H  
ATOM    109 2HH1 ARG A   7      -3.011   6.619  -7.228  1.00 12.71           H  
ATOM    110 1HH2 ARG A   7      -2.658   4.467  -9.977  1.00 12.71           H  
ATOM    111 2HH2 ARG A   7      -3.749   5.079  -8.754  1.00 12.71           H  
ATOM    112  N   PRO A   8       4.274   6.296 -12.152  1.00 14.69           N  
ATOM    113  CA  PRO A   8       4.259   6.480 -13.590  1.00 14.69           C  
ATOM    114  C   PRO A   8       2.902   6.880 -14.134  1.00 14.69           C  
ATOM    115  O   PRO A   8       1.861   6.516 -13.582  1.00 14.69           O  
ATOM    116  CB  PRO A   8       4.663   5.097 -14.111  1.00 14.69           C  
ATOM    117  CG  PRO A   8       4.218   4.135 -13.035  1.00 14.69           C  
ATOM    118  CD  PRO A   8       4.414   4.887 -11.730  1.00 14.69           C  
ATOM    119  HA  PRO A   8       5.017   7.233 -13.859  1.00 14.69           H  
ATOM    120 1HB  PRO A   8       4.166   4.909 -15.080  1.00 14.69           H  
ATOM    121 2HB  PRO A   8       5.746   5.067 -14.292  1.00 14.69           H  
ATOM    122 1HG  PRO A   8       3.170   3.845 -13.206  1.00 14.69           H  
ATOM    123 2HG  PRO A   8       4.815   3.211 -13.087  1.00 14.69           H  
ATOM    124 1HD  PRO A   8       3.622   4.587 -11.044  1.00 14.69           H  
ATOM    125 2HD  PRO A   8       5.426   4.706 -11.325  1.00 14.69           H  
ATOM    126  N   GLU A   9       2.926   7.568 -15.265  1.00 16.57           N  
ATOM    127  CA  GLU A   9       1.716   7.899 -15.997  1.00 16.57           C  
ATOM    128  C   GLU A   9       1.278   6.671 -16.770  1.00 16.57           C  
ATOM    129  O   GLU A   9       2.099   6.048 -17.447  1.00 16.57           O  
ATOM    130  CB  GLU A   9       1.979   9.044 -16.982  1.00 16.57           C  
ATOM    131  CG  GLU A   9       0.745   9.565 -17.718  1.00 16.57           C  
ATOM    132  CD  GLU A   9       1.060  10.659 -18.726  1.00 16.57           C  
ATOM    133  OE1 GLU A   9       2.220  10.842 -19.040  1.00 16.57           O  
ATOM    134  OE2 GLU A   9       0.145  11.292 -19.192  1.00 16.57           O  
ATOM    135  H   GLU A   9       3.817   7.856 -15.643  1.00 16.57           H  
ATOM    136  HA  GLU A   9       0.931   8.178 -15.292  1.00 16.57           H  
ATOM    137 1HB  GLU A   9       2.424   9.884 -16.448  1.00 16.57           H  
ATOM    138 2HB  GLU A   9       2.699   8.717 -17.726  1.00 16.57           H  
ATOM    139 1HG  GLU A   9       0.303   8.742 -18.254  1.00 16.57           H  
ATOM    140 2HG  GLU A   9       0.018   9.929 -16.995  1.00 16.57           H  
ATOM    141  N   THR A  10      -0.003   6.337 -16.720  1.00 18.10           N  
ATOM    142  CA  THR A  10      -0.469   5.201 -17.498  1.00 18.10           C  
ATOM    143  C   THR A  10      -1.172   5.680 -18.762  1.00 18.10           C  
ATOM    144  O   THR A  10      -1.292   4.955 -19.747  1.00 18.10           O  
ATOM    145  CB  THR A  10      -1.419   4.337 -16.668  1.00 18.10           C  
ATOM    146  OG1 THR A  10      -2.578   5.109 -16.327  1.00 18.10           O  
ATOM    147  CG2 THR A  10      -0.710   3.892 -15.391  1.00 18.10           C  
ATOM    148  H   THR A  10      -0.640   6.854 -16.130  1.00 18.10           H  
ATOM    149  HA  THR A  10       0.387   4.593 -17.788  1.00 18.10           H  
ATOM    150  HB  THR A  10      -1.724   3.464 -17.248  1.00 18.10           H  
ATOM    151  HG1 THR A  10      -3.027   5.385 -17.147  1.00 18.10           H  
ATOM    152 1HG2 THR A  10      -1.384   3.280 -14.794  1.00 18.10           H  
ATOM    153 2HG2 THR A  10       0.175   3.309 -15.653  1.00 18.10           H  
ATOM    154 3HG2 THR A  10      -0.407   4.768 -14.813  1.00 18.10           H  
ATOM    155  N   ALA A  11      -1.648   6.917 -18.744  1.00 18.93           N  
ATOM    156  CA  ALA A  11      -2.374   7.455 -19.886  1.00 18.93           C  
ATOM    157  C   ALA A  11      -3.385   6.423 -20.391  1.00 18.93           C  
ATOM    158  O   ALA A  11      -4.110   5.806 -19.602  1.00 18.93           O  
ATOM    159  CB  ALA A  11      -1.405   7.861 -20.982  1.00 18.93           C  
ATOM    160  H   ALA A  11      -1.504   7.493 -17.928  1.00 18.93           H  
ATOM    161  HA  ALA A  11      -2.924   8.339 -19.556  1.00 18.93           H  
ATOM    162 1HB  ALA A  11      -1.949   8.295 -21.819  1.00 18.93           H  
ATOM    163 2HB  ALA A  11      -0.709   8.607 -20.588  1.00 18.93           H  
ATOM    164 3HB  ALA A  11      -0.854   6.995 -21.317  1.00 18.93           H  
ATOM    165  N   GLU A  12      -3.383   6.165 -21.698  1.00 18.66           N  
ATOM    166  CA  GLU A  12      -4.319   5.220 -22.286  1.00 18.66           C  
ATOM    167  C   GLU A  12      -3.828   3.772 -22.249  1.00 18.66           C  
ATOM    168  O   GLU A  12      -3.584   3.157 -23.287  1.00 18.66           O  
ATOM    169  CB  GLU A  12      -4.613   5.628 -23.732  1.00 18.66           C  
ATOM    170  CG  GLU A  12      -5.289   6.993 -23.868  1.00 18.66           C  
ATOM    171  CD  GLU A  12      -5.579   7.384 -25.306  1.00 18.66           C  
ATOM    172  OE1 GLU A  12      -5.160   6.680 -26.194  1.00 18.66           O  
ATOM    173  OE2 GLU A  12      -6.221   8.390 -25.508  1.00 18.66           O  
ATOM    174  H   GLU A  12      -2.749   6.651 -22.307  1.00 18.66           H  
ATOM    175  HA  GLU A  12      -5.250   5.271 -21.721  1.00 18.66           H  
ATOM    176 1HB  GLU A  12      -3.681   5.658 -24.296  1.00 18.66           H  
ATOM    177 2HB  GLU A  12      -5.256   4.883 -24.198  1.00 18.66           H  
ATOM    178 1HG  GLU A  12      -6.228   6.974 -23.315  1.00 18.66           H  
ATOM    179 2HG  GLU A  12      -4.649   7.748 -23.413  1.00 18.66           H  
ATOM    180  N   GLY A  13      -3.716   3.229 -21.040  1.00 17.59           N  
ATOM    181  CA  GLY A  13      -3.313   1.833 -20.837  1.00 17.59           C  
ATOM    182  C   GLY A  13      -1.830   1.488 -21.079  1.00 17.59           C  
ATOM    183  O   GLY A  13      -1.523   0.365 -21.487  1.00 17.59           O  
ATOM    184  H   GLY A  13      -3.926   3.844 -20.253  1.00 17.59           H  
ATOM    185 1HA  GLY A  13      -3.571   1.552 -19.816  1.00 17.59           H  
ATOM    186 2HA  GLY A  13      -3.925   1.206 -21.482  1.00 17.59           H  
ATOM    187  N   ARG A  14      -0.910   2.427 -20.866  1.00 16.10           N  
ATOM    188  CA  ARG A  14       0.506   2.150 -21.110  1.00 16.10           C  
ATOM    189  C   ARG A  14       0.999   1.043 -20.189  1.00 16.10           C  
ATOM    190  O   ARG A  14       0.693   1.034 -18.996  1.00 16.10           O  
ATOM    191  CB  ARG A  14       1.362   3.385 -20.853  1.00 16.10           C  
ATOM    192  CG  ARG A  14       1.204   4.549 -21.825  1.00 16.10           C  
ATOM    193  CD  ARG A  14       1.994   5.725 -21.339  1.00 16.10           C  
ATOM    194  NE  ARG A  14       1.838   6.901 -22.176  1.00 16.10           N  
ATOM    195  CZ  ARG A  14       2.149   8.150 -21.770  1.00 16.10           C  
ATOM    196  NH1 ARG A  14       2.618   8.340 -20.564  1.00 16.10           N  
ATOM    197  NH2 ARG A  14       1.967   9.181 -22.574  1.00 16.10           N  
ATOM    198  H   ARG A  14      -1.178   3.340 -20.516  1.00 16.10           H  
ATOM    199  HA  ARG A  14       0.627   1.835 -22.145  1.00 16.10           H  
ATOM    200 1HB  ARG A  14       1.148   3.765 -19.863  1.00 16.10           H  
ATOM    201 2HB  ARG A  14       2.411   3.097 -20.864  1.00 16.10           H  
ATOM    202 1HG  ARG A  14       1.570   4.262 -22.810  1.00 16.10           H  
ATOM    203 2HG  ARG A  14       0.153   4.827 -21.891  1.00 16.10           H  
ATOM    204 1HD  ARG A  14       1.665   5.982 -20.327  1.00 16.10           H  
ATOM    205 2HD  ARG A  14       3.050   5.463 -21.316  1.00 16.10           H  
ATOM    206  HE  ARG A  14       1.469   6.778 -23.109  1.00 16.10           H  
ATOM    207 1HH1 ARG A  14       2.749   7.551 -19.940  1.00 16.10           H  
ATOM    208 2HH1 ARG A  14       2.820   9.294 -20.229  1.00 16.10           H  
ATOM    209 1HH2 ARG A  14       1.599   9.042 -23.502  1.00 16.10           H  
ATOM    210 2HH2 ARG A  14       2.193  10.115 -22.251  1.00 16.10           H  
ATOM    211  N   SER A  15       1.797   0.128 -20.734  1.00 14.49           N  
ATOM    212  CA  SER A  15       2.359  -0.954 -19.936  1.00 14.49           C  
ATOM    213  C   SER A  15       3.793  -1.284 -20.366  1.00 14.49           C  
ATOM    214  O   SER A  15       4.040  -2.340 -20.948  1.00 14.49           O  
ATOM    215  CB  SER A  15       1.479  -2.184 -20.069  1.00 14.49           C  
ATOM    216  OG  SER A  15       1.893  -3.204 -19.202  1.00 14.49           O  
ATOM    217  H   SER A  15       2.002   0.179 -21.721  1.00 14.49           H  
ATOM    218  HA  SER A  15       2.348  -0.657 -18.891  1.00 14.49           H  
ATOM    219 1HB  SER A  15       0.448  -1.906 -19.840  1.00 14.49           H  
ATOM    220 2HB  SER A  15       1.499  -2.543 -21.098  1.00 14.49           H  
ATOM    221  HG  SER A  15       2.040  -2.781 -18.351  1.00 14.49           H  
ATOM    222  N   PRO A  16       4.781  -0.429 -20.040  1.00 13.05           N  
ATOM    223  CA  PRO A  16       6.164  -0.508 -20.491  1.00 13.05           C  
ATOM    224  C   PRO A  16       6.943  -1.545 -19.702  1.00 13.05           C  
ATOM    225  O   PRO A  16       7.877  -1.213 -18.973  1.00 13.05           O  
ATOM    226  CB  PRO A  16       6.674   0.900 -20.192  1.00 13.05           C  
ATOM    227  CG  PRO A  16       5.896   1.317 -18.956  1.00 13.05           C  
ATOM    228  CD  PRO A  16       4.515   0.702 -19.126  1.00 13.05           C  
ATOM    229  HA  PRO A  16       6.191  -0.728 -21.567  1.00 13.05           H  
ATOM    230 1HB  PRO A  16       7.759   0.877 -20.026  1.00 13.05           H  
ATOM    231 2HB  PRO A  16       6.492   1.557 -21.056  1.00 13.05           H  
ATOM    232 1HG  PRO A  16       6.409   0.952 -18.053  1.00 13.05           H  
ATOM    233 2HG  PRO A  16       5.863   2.415 -18.879  1.00 13.05           H  
ATOM    234 1HD  PRO A  16       4.162   0.348 -18.148  1.00 13.05           H  
ATOM    235 2HD  PRO A  16       3.842   1.435 -19.574  1.00 13.05           H  
ATOM    236  N   VAL A  17       6.535  -2.797 -19.838  1.00 11.95           N  
ATOM    237  CA  VAL A  17       7.129  -3.868 -19.059  1.00 11.95           C  
ATOM    238  C   VAL A  17       7.770  -4.960 -19.904  1.00 11.95           C  
ATOM    239  O   VAL A  17       7.138  -5.545 -20.785  1.00 11.95           O  
ATOM    240  CB  VAL A  17       6.050  -4.495 -18.161  1.00 11.95           C  
ATOM    241  CG1 VAL A  17       6.648  -5.645 -17.352  1.00 11.95           C  
ATOM    242  CG2 VAL A  17       5.462  -3.411 -17.252  1.00 11.95           C  
ATOM    243  H   VAL A  17       5.758  -2.987 -20.468  1.00 11.95           H  
ATOM    244  HA  VAL A  17       7.900  -3.439 -18.420  1.00 11.95           H  
ATOM    245  HB  VAL A  17       5.257  -4.911 -18.786  1.00 11.95           H  
ATOM    246 1HG1 VAL A  17       5.876  -6.091 -16.727  1.00 11.95           H  
ATOM    247 2HG1 VAL A  17       7.046  -6.403 -18.027  1.00 11.95           H  
ATOM    248 3HG1 VAL A  17       7.451  -5.266 -16.721  1.00 11.95           H  
ATOM    249 1HG2 VAL A  17       4.690  -3.848 -16.621  1.00 11.95           H  
ATOM    250 2HG2 VAL A  17       6.252  -2.994 -16.629  1.00 11.95           H  
ATOM    251 3HG2 VAL A  17       5.024  -2.623 -17.858  1.00 11.95           H  
ATOM    252  N   LYS A  18       9.033  -5.239 -19.604  1.00 11.35           N  
ATOM    253  CA  LYS A  18       9.800  -6.278 -20.272  1.00 11.35           C  
ATOM    254  C   LYS A  18      10.411  -7.174 -19.205  1.00 11.35           C  
ATOM    255  O   LYS A  18      10.746  -6.697 -18.121  1.00 11.35           O  
ATOM    256  CB  LYS A  18      10.892  -5.664 -21.152  1.00 11.35           C  
ATOM    257  CG  LYS A  18      10.362  -4.801 -22.305  1.00 11.35           C  
ATOM    258  CD  LYS A  18      11.493  -4.260 -23.179  1.00 11.35           C  
ATOM    259  CE  LYS A  18      10.949  -3.397 -24.315  1.00 11.35           C  
ATOM    260  NZ  LYS A  18      12.039  -2.861 -25.178  1.00 11.35           N  
ATOM    261  H   LYS A  18       9.478  -4.703 -18.872  1.00 11.35           H  
ATOM    262  HA  LYS A  18       9.132  -6.882 -20.887  1.00 11.35           H  
ATOM    263 1HB  LYS A  18      11.548  -5.045 -20.541  1.00 11.35           H  
ATOM    264 2HB  LYS A  18      11.499  -6.459 -21.584  1.00 11.35           H  
ATOM    265 1HG  LYS A  18       9.683  -5.394 -22.920  1.00 11.35           H  
ATOM    266 2HG  LYS A  18       9.806  -3.957 -21.899  1.00 11.35           H  
ATOM    267 1HD  LYS A  18      12.168  -3.657 -22.570  1.00 11.35           H  
ATOM    268 2HD  LYS A  18      12.058  -5.089 -23.605  1.00 11.35           H  
ATOM    269 1HE  LYS A  18      10.276  -3.995 -24.926  1.00 11.35           H  
ATOM    270 2HE  LYS A  18      10.393  -2.560 -23.891  1.00 11.35           H  
ATOM    271 1HZ  LYS A  18      11.639  -2.297 -25.914  1.00 11.35           H  
ATOM    272 2HZ  LYS A  18      12.663  -2.294 -24.621  1.00 11.35           H  
ATOM    273 3HZ  LYS A  18      12.555  -3.628 -25.585  1.00 11.35           H  
ATOM    274  N   SER A  19      10.586  -8.459 -19.511  1.00 11.28           N  
ATOM    275  CA  SER A  19      11.192  -9.381 -18.549  1.00 11.28           C  
ATOM    276  C   SER A  19      12.271 -10.287 -19.151  1.00 11.28           C  
ATOM    277  O   SER A  19      12.800 -11.173 -18.479  1.00 11.28           O  
ATOM    278  CB  SER A  19      10.096 -10.215 -17.914  1.00 11.28           C  
ATOM    279  OG  SER A  19       9.419 -10.978 -18.877  1.00 11.28           O  
ATOM    280  H   SER A  19      10.270  -8.803 -20.407  1.00 11.28           H  
ATOM    281  HA  SER A  19      11.661  -8.790 -17.761  1.00 11.28           H  
ATOM    282 1HB  SER A  19      10.528 -10.873 -17.159  1.00 11.28           H  
ATOM    283 2HB  SER A  19       9.392  -9.555 -17.406  1.00 11.28           H  
ATOM    284  HG  SER A  19      10.054 -11.621 -19.198  1.00 11.28           H  
ATOM    285  N   HIS A  20      12.628 -10.045 -20.412  1.00 11.77           N  
ATOM    286  CA  HIS A  20      13.601 -10.902 -21.104  1.00 11.77           C  
ATOM    287  C   HIS A  20      15.002 -10.853 -20.503  1.00 11.77           C  
ATOM    288  O   HIS A  20      15.694 -11.871 -20.441  1.00 11.77           O  
ATOM    289  CB  HIS A  20      13.696 -10.498 -22.577  1.00 11.77           C  
ATOM    290  CG  HIS A  20      12.483 -10.854 -23.368  1.00 11.77           C  
ATOM    291  ND1 HIS A  20      12.220 -10.314 -24.609  1.00 11.77           N  
ATOM    292  CD2 HIS A  20      11.457 -11.697 -23.098  1.00 11.77           C  
ATOM    293  CE1 HIS A  20      11.084 -10.813 -25.072  1.00 11.77           C  
ATOM    294  NE2 HIS A  20      10.601 -11.654 -24.174  1.00 11.77           N  
ATOM    295  H   HIS A  20      12.197  -9.283 -20.908  1.00 11.77           H  
ATOM    296  HA  HIS A  20      13.263 -11.935 -21.057  1.00 11.77           H  
ATOM    297 1HB  HIS A  20      13.857  -9.423 -22.653  1.00 11.77           H  
ATOM    298 2HB  HIS A  20      14.560 -10.988 -23.029  1.00 11.77           H  
ATOM    299  HD2 HIS A  20      11.334 -12.300 -22.194  1.00 11.77           H  
ATOM    300  HE1 HIS A  20      10.626 -10.569 -26.031  1.00 11.77           H  
ATOM    301  HE2 HIS A  20       9.743 -12.181 -24.264  1.00 11.77           H  
ATOM    302  N   PHE A  21      15.422  -9.676 -20.057  1.00 12.81           N  
ATOM    303  CA  PHE A  21      16.762  -9.529 -19.508  1.00 12.81           C  
ATOM    304  C   PHE A  21      16.701  -9.142 -18.033  1.00 12.81           C  
ATOM    305  O   PHE A  21      17.634  -9.375 -17.263  1.00 12.81           O  
ATOM    306  CB  PHE A  21      17.496  -8.477 -20.323  1.00 12.81           C  
ATOM    307  CG  PHE A  21      17.473  -8.831 -21.783  1.00 12.81           C  
ATOM    308  CD1 PHE A  21      16.786  -8.029 -22.681  1.00 12.81           C  
ATOM    309  CD2 PHE A  21      18.085  -9.980 -22.254  1.00 12.81           C  
ATOM    310  CE1 PHE A  21      16.719  -8.360 -24.017  1.00 12.81           C  
ATOM    311  CE2 PHE A  21      18.022 -10.314 -23.594  1.00 12.81           C  
ATOM    312  CZ  PHE A  21      17.336  -9.502 -24.476  1.00 12.81           C  
ATOM    313  H   PHE A  21      14.815  -8.877 -20.137  1.00 12.81           H  
ATOM    314  HA  PHE A  21      17.291 -10.477 -19.596  1.00 12.81           H  
ATOM    315 1HB  PHE A  21      17.028  -7.501 -20.188  1.00 12.81           H  
ATOM    316 2HB  PHE A  21      18.533  -8.405 -19.997  1.00 12.81           H  
ATOM    317  HD1 PHE A  21      16.289  -7.128 -22.316  1.00 12.81           H  
ATOM    318  HD2 PHE A  21      18.617 -10.626 -21.555  1.00 12.81           H  
ATOM    319  HE1 PHE A  21      16.174  -7.720 -24.712  1.00 12.81           H  
ATOM    320  HE2 PHE A  21      18.507 -11.222 -23.955  1.00 12.81           H  
ATOM    321  HZ  PHE A  21      17.282  -9.766 -25.532  1.00 12.81           H  
ATOM    322  N   GLY A  22      15.552  -8.617 -17.614  1.00 14.31           N  
ATOM    323  CA  GLY A  22      15.361  -8.127 -16.251  1.00 14.31           C  
ATOM    324  C   GLY A  22      15.165  -9.271 -15.265  1.00 14.31           C  
ATOM    325  O   GLY A  22      15.157  -9.070 -14.051  1.00 14.31           O  
ATOM    326  H   GLY A  22      14.801  -8.503 -18.271  1.00 14.31           H  
ATOM    327 1HA  GLY A  22      16.224  -7.530 -15.954  1.00 14.31           H  
ATOM    328 2HA  GLY A  22      14.492  -7.471 -16.223  1.00 14.31           H  
ATOM    329  N   SER A  23      15.046 -10.481 -15.798  1.00 16.19           N  
ATOM    330  CA  SER A  23      14.878 -11.671 -14.995  1.00 16.19           C  
ATOM    331  C   SER A  23      16.229 -12.241 -14.577  1.00 16.19           C  
ATOM    332  O   SER A  23      16.281 -13.186 -13.789  1.00 16.19           O  
ATOM    333  CB  SER A  23      14.094 -12.723 -15.754  1.00 16.19           C  
ATOM    334  OG  SER A  23      12.787 -12.289 -16.026  1.00 16.19           O  
ATOM    335  H   SER A  23      15.053 -10.571 -16.805  1.00 16.19           H  
ATOM    336  HA  SER A  23      14.324 -11.407 -14.095  1.00 16.19           H  
ATOM    337 1HB  SER A  23      14.606 -12.958 -16.689  1.00 16.19           H  
ATOM    338 2HB  SER A  23      14.059 -13.633 -15.160  1.00 16.19           H  
ATOM    339  HG  SER A  23      12.835 -11.807 -16.880  1.00 16.19           H  
ATOM    340  N   ASN A  24      17.330 -11.661 -15.083  1.00 18.45           N  
ATOM    341  CA  ASN A  24      18.652 -12.172 -14.746  1.00 18.45           C  
ATOM    342  C   ASN A  24      19.652 -11.095 -14.290  1.00 18.45           C  
ATOM    343  O   ASN A  24      20.729 -10.970 -14.878  1.00 18.45           O  
ATOM    344  CB  ASN A  24      19.230 -12.909 -15.938  1.00 18.45           C  
ATOM    345  CG  ASN A  24      18.386 -14.070 -16.379  1.00 18.45           C  
ATOM    346  OD1 ASN A  24      18.427 -15.153 -15.785  1.00 18.45           O  
ATOM    347  ND2 ASN A  24      17.621 -13.868 -17.424  1.00 18.45           N  
ATOM    348  H   ASN A  24      17.258 -10.870 -15.727  1.00 18.45           H  
ATOM    349  HA  ASN A  24      18.551 -12.885 -13.929  1.00 18.45           H  
ATOM    350 1HB  ASN A  24      19.326 -12.211 -16.772  1.00 18.45           H  
ATOM    351 2HB  ASN A  24      20.227 -13.266 -15.696  1.00 18.45           H  
ATOM    352 1HD2 ASN A  24      17.039 -14.605 -17.770  1.00 18.45           H  
ATOM    353 2HD2 ASN A  24      17.628 -12.978 -17.882  1.00 18.45           H  
ATOM    354  N   PRO A  25      19.392 -10.363 -13.186  1.00 20.73           N  
ATOM    355  CA  PRO A  25      20.239  -9.308 -12.642  1.00 20.73           C  
ATOM    356  C   PRO A  25      21.405  -9.925 -11.888  1.00 20.73           C  
ATOM    357  O   PRO A  25      21.493  -9.821 -10.664  1.00 20.73           O  
ATOM    358  CB  PRO A  25      19.289  -8.581 -11.694  1.00 20.73           C  
ATOM    359  CG  PRO A  25      18.366  -9.678 -11.198  1.00 20.73           C  
ATOM    360  CD  PRO A  25      18.160 -10.583 -12.400  1.00 20.73           C  
ATOM    361  HA  PRO A  25      20.589  -8.654 -13.457  1.00 20.73           H  
ATOM    362 1HB  PRO A  25      19.862  -8.103 -10.887  1.00 20.73           H  
ATOM    363 2HB  PRO A  25      18.756  -7.784 -12.232  1.00 20.73           H  
ATOM    364 1HG  PRO A  25      18.826 -10.205 -10.351  1.00 20.73           H  
ATOM    365 2HG  PRO A  25      17.422  -9.246 -10.831  1.00 20.73           H  
ATOM    366 1HD  PRO A  25      18.057 -11.631 -12.084  1.00 20.73           H  
ATOM    367 2HD  PRO A  25      17.281 -10.211 -12.932  1.00 20.73           H  
ATOM    368  N   ILE A  26      22.264 -10.607 -12.624  1.00 22.54           N  
ATOM    369  CA  ILE A  26      23.346 -11.388 -12.053  1.00 22.54           C  
ATOM    370  C   ILE A  26      24.728 -10.774 -12.263  1.00 22.54           C  
ATOM    371  O   ILE A  26      25.134 -10.477 -13.387  1.00 22.54           O  
ATOM    372  CB  ILE A  26      23.291 -12.800 -12.648  1.00 22.54           C  
ATOM    373  CG1 ILE A  26      21.931 -13.438 -12.288  1.00 22.54           C  
ATOM    374  CG2 ILE A  26      24.448 -13.639 -12.124  1.00 22.54           C  
ATOM    375  CD1 ILE A  26      21.623 -14.699 -13.038  1.00 22.54           C  
ATOM    376  H   ILE A  26      22.111 -10.622 -13.633  1.00 22.54           H  
ATOM    377  HA  ILE A  26      23.176 -11.465 -10.979  1.00 22.54           H  
ATOM    378  HB  ILE A  26      23.347 -12.737 -13.736  1.00 22.54           H  
ATOM    379 1HG1 ILE A  26      21.921 -13.658 -11.221  1.00 22.54           H  
ATOM    380 2HG1 ILE A  26      21.144 -12.731 -12.497  1.00 22.54           H  
ATOM    381 1HG2 ILE A  26      24.397 -14.638 -12.553  1.00 22.54           H  
ATOM    382 2HG2 ILE A  26      25.392 -13.174 -12.403  1.00 22.54           H  
ATOM    383 3HG2 ILE A  26      24.384 -13.706 -11.038  1.00 22.54           H  
ATOM    384 1HD1 ILE A  26      20.648 -15.078 -12.727  1.00 22.54           H  
ATOM    385 2HD1 ILE A  26      21.604 -14.489 -14.107  1.00 22.54           H  
ATOM    386 3HD1 ILE A  26      22.386 -15.445 -12.827  1.00 22.54           H  
ATOM    387  N   GLY A  27      25.445 -10.590 -11.159  1.00 23.73           N  
ATOM    388  CA  GLY A  27      26.784 -10.011 -11.163  1.00 23.73           C  
ATOM    389  C   GLY A  27      27.213  -9.703  -9.733  1.00 23.73           C  
ATOM    390  O   GLY A  27      26.436  -9.900  -8.798  1.00 23.73           O  
ATOM    391  H   GLY A  27      25.037 -10.856 -10.276  1.00 23.73           H  
ATOM    392 1HA  GLY A  27      27.485 -10.707 -11.623  1.00 23.73           H  
ATOM    393 2HA  GLY A  27      26.788  -9.098 -11.759  1.00 23.73           H  
ATOM    394  N   SER A  28      28.446  -9.233  -9.557  1.00 24.41           N  
ATOM    395  CA  SER A  28      28.946  -8.907  -8.222  1.00 24.41           C  
ATOM    396  C   SER A  28      30.107  -7.918  -8.258  1.00 24.41           C  
ATOM    397  O   SER A  28      30.962  -7.969  -9.141  1.00 24.41           O  
ATOM    398  CB  SER A  28      29.369 -10.172  -7.498  1.00 24.41           C  
ATOM    399  OG  SER A  28      29.884  -9.879  -6.226  1.00 24.41           O  
ATOM    400  H   SER A  28      29.045  -9.092 -10.358  1.00 24.41           H  
ATOM    401  HA  SER A  28      28.134  -8.446  -7.658  1.00 24.41           H  
ATOM    402 1HB  SER A  28      28.507 -10.831  -7.395  1.00 24.41           H  
ATOM    403 2HB  SER A  28      30.117 -10.702  -8.085  1.00 24.41           H  
ATOM    404  HG  SER A  28      29.857 -10.704  -5.732  1.00 24.41           H  
ATOM    405  N   ALA A  29      30.120  -7.018  -7.284  1.00 24.67           N  
ATOM    406  CA  ALA A  29      31.174  -6.026  -7.101  1.00 24.67           C  
ATOM    407  C   ALA A  29      31.238  -5.630  -5.632  1.00 24.67           C  
ATOM    408  O   ALA A  29      30.990  -4.476  -5.288  1.00 24.67           O  
ATOM    409  CB  ALA A  29      30.924  -4.812  -7.976  1.00 24.67           C  
ATOM    410  H   ALA A  29      29.367  -7.045  -6.610  1.00 24.67           H  
ATOM    411  HA  ALA A  29      32.127  -6.479  -7.375  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      31.727  -4.090  -7.833  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      30.894  -5.119  -9.023  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      29.974  -4.356  -7.704  1.00 24.67           H  
ATOM    415  N   THR A  30      31.517  -6.603  -4.767  1.00 24.50           N  
ATOM    416  CA  THR A  30      31.466  -6.385  -3.320  1.00 24.50           C  
ATOM    417  C   THR A  30      32.825  -6.297  -2.613  1.00 24.50           C  
ATOM    418  O   THR A  30      32.878  -6.170  -1.391  1.00 24.50           O  
ATOM    419  CB  THR A  30      30.644  -7.508  -2.669  1.00 24.50           C  
ATOM    420  OG1 THR A  30      31.288  -8.773  -2.891  1.00 24.50           O  
ATOM    421  CG2 THR A  30      29.256  -7.551  -3.306  1.00 24.50           C  
ATOM    422  H   THR A  30      31.731  -7.525  -5.121  1.00 24.50           H  
ATOM    423  HA  THR A  30      30.948  -5.443  -3.143  1.00 24.50           H  
ATOM    424  HB  THR A  30      30.554  -7.329  -1.598  1.00 24.50           H  
ATOM    425  HG1 THR A  30      32.106  -8.810  -2.386  1.00 24.50           H  
ATOM    426 1HG2 THR A  30      28.671  -8.349  -2.851  1.00 24.50           H  
ATOM    427 2HG2 THR A  30      28.755  -6.596  -3.149  1.00 24.50           H  
ATOM    428 3HG2 THR A  30      29.351  -7.739  -4.373  1.00 24.50           H  
ATOM    429  N   ALA A  31      33.921  -6.417  -3.355  1.00 23.92           N  
ATOM    430  CA  ALA A  31      35.248  -6.383  -2.736  1.00 23.92           C  
ATOM    431  C   ALA A  31      35.499  -5.048  -2.038  1.00 23.92           C  
ATOM    432  O   ALA A  31      35.149  -3.992  -2.569  1.00 23.92           O  
ATOM    433  CB  ALA A  31      36.326  -6.628  -3.775  1.00 23.92           C  
ATOM    434  H   ALA A  31      33.829  -6.515  -4.355  1.00 23.92           H  
ATOM    435  HA  ALA A  31      35.290  -7.171  -1.981  1.00 23.92           H  
ATOM    436 1HB  ALA A  31      37.303  -6.623  -3.294  1.00 23.92           H  
ATOM    437 2HB  ALA A  31      36.161  -7.594  -4.252  1.00 23.92           H  
ATOM    438 3HB  ALA A  31      36.290  -5.841  -4.527  1.00 23.92           H  
ATOM    439  N   SER A  32      36.161  -5.090  -0.880  1.00 22.70           N  
ATOM    440  CA  SER A  32      36.486  -3.870  -0.136  1.00 22.70           C  
ATOM    441  C   SER A  32      37.983  -3.564  -0.075  1.00 22.70           C  
ATOM    442  O   SER A  32      38.376  -2.455   0.290  1.00 22.70           O  
ATOM    443  CB  SER A  32      35.981  -3.987   1.285  1.00 22.70           C  
ATOM    444  OG  SER A  32      36.639  -5.030   1.959  1.00 22.70           O  
ATOM    445  H   SER A  32      36.405  -5.987  -0.488  1.00 22.70           H  
ATOM    446  HA  SER A  32      35.989  -3.030  -0.621  1.00 22.70           H  
ATOM    447 1HB  SER A  32      36.148  -3.048   1.809  1.00 22.70           H  
ATOM    448 2HB  SER A  32      34.908  -4.175   1.274  1.00 22.70           H  
ATOM    449  HG  SER A  32      37.587  -4.781   1.975  1.00 22.70           H  
ATOM    450  N   SER A  33      38.810  -4.552  -0.418  1.00 21.02           N  
ATOM    451  CA  SER A  33      40.262  -4.424  -0.290  1.00 21.02           C  
ATOM    452  C   SER A  33      40.634  -3.932   1.122  1.00 21.02           C  
ATOM    453  O   SER A  33      39.940  -4.253   2.090  1.00 21.02           O  
ATOM    454  CB  SER A  33      40.788  -3.487  -1.376  1.00 21.02           C  
ATOM    455  OG  SER A  33      42.178  -3.451  -1.373  1.00 21.02           O  
ATOM    456  H   SER A  33      38.419  -5.416  -0.752  1.00 21.02           H  
ATOM    457  HA  SER A  33      40.708  -5.410  -0.432  1.00 21.02           H  
ATOM    458 1HB  SER A  33      40.432  -3.824  -2.348  1.00 21.02           H  
ATOM    459 2HB  SER A  33      40.403  -2.481  -1.220  1.00 21.02           H  
ATOM    460  HG  SER A  33      42.429  -2.930  -2.144  1.00 21.02           H  
ATOM    461  N   LYS A  34      41.724  -3.164   1.228  1.00 19.38           N  
ATOM    462  CA  LYS A  34      42.158  -2.610   2.507  1.00 19.38           C  
ATOM    463  C   LYS A  34      42.827  -1.251   2.392  1.00 19.38           C  
ATOM    464  O   LYS A  34      43.798  -1.087   1.658  1.00 19.38           O  
ATOM    465  CB  LYS A  34      43.154  -3.554   3.193  1.00 19.38           C  
ATOM    466  CG  LYS A  34      43.652  -3.056   4.559  1.00 19.38           C  
ATOM    467  CD  LYS A  34      44.578  -4.050   5.237  1.00 19.38           C  
ATOM    468  CE  LYS A  34      45.114  -3.478   6.545  1.00 19.38           C  
ATOM    469  NZ  LYS A  34      46.007  -4.427   7.257  1.00 19.38           N  
ATOM    470  H   LYS A  34      42.251  -2.989   0.386  1.00 19.38           H  
ATOM    471  HA  LYS A  34      41.280  -2.496   3.142  1.00 19.38           H  
ATOM    472 1HB  LYS A  34      42.692  -4.531   3.336  1.00 19.38           H  
ATOM    473 2HB  LYS A  34      44.025  -3.691   2.553  1.00 19.38           H  
ATOM    474 1HG  LYS A  34      44.206  -2.126   4.425  1.00 19.38           H  
ATOM    475 2HG  LYS A  34      42.806  -2.864   5.212  1.00 19.38           H  
ATOM    476 1HD  LYS A  34      44.040  -4.974   5.442  1.00 19.38           H  
ATOM    477 2HD  LYS A  34      45.419  -4.270   4.578  1.00 19.38           H  
ATOM    478 1HE  LYS A  34      45.666  -2.566   6.328  1.00 19.38           H  
ATOM    479 2HE  LYS A  34      44.279  -3.234   7.196  1.00 19.38           H  
ATOM    480 1HZ  LYS A  34      46.330  -3.992   8.112  1.00 19.38           H  
ATOM    481 2HZ  LYS A  34      45.496  -5.267   7.478  1.00 19.38           H  
ATOM    482 3HZ  LYS A  34      46.798  -4.657   6.675  1.00 19.38           H  
ATOM    483  N   GLY A  35      42.321  -0.290   3.172  1.00 18.19           N  
ATOM    484  CA  GLY A  35      42.940   1.029   3.304  1.00 18.19           C  
ATOM    485  C   GLY A  35      43.325   1.274   4.769  1.00 18.19           C  
ATOM    486  O   GLY A  35      43.874   2.318   5.135  1.00 18.19           O  
ATOM    487  H   GLY A  35      41.481  -0.489   3.696  1.00 18.19           H  
ATOM    488 1HA  GLY A  35      43.822   1.095   2.670  1.00 18.19           H  
ATOM    489 2HA  GLY A  35      42.243   1.795   2.970  1.00 18.19           H  
ATOM    490  N   SER A  36      43.062   0.285   5.615  1.00 17.67           N  
ATOM    491  CA  SER A  36      43.246   0.413   7.059  1.00 17.67           C  
ATOM    492  C   SER A  36      44.677   0.183   7.527  1.00 17.67           C  
ATOM    493  O   SER A  36      44.964  -0.783   8.238  1.00 17.67           O  
ATOM    494  CB  SER A  36      42.319  -0.543   7.779  1.00 17.67           C  
ATOM    495  OG  SER A  36      40.975  -0.230   7.527  1.00 17.67           O  
ATOM    496  H   SER A  36      42.677  -0.569   5.248  1.00 17.67           H  
ATOM    497  HA  SER A  36      42.966   1.430   7.339  1.00 17.67           H  
ATOM    498 1HB  SER A  36      42.521  -1.559   7.456  1.00 17.67           H  
ATOM    499 2HB  SER A  36      42.511  -0.496   8.851  1.00 17.67           H  
ATOM    500  HG  SER A  36      40.846   0.667   7.849  1.00 17.67           H  
ATOM    501  N   TYR A  37      45.559   1.104   7.161  1.00 17.91           N  
ATOM    502  CA  TYR A  37      46.979   1.014   7.508  1.00 17.91           C  
ATOM    503  C   TYR A  37      47.367   1.976   8.639  1.00 17.91           C  
ATOM    504  O   TYR A  37      48.539   2.109   8.985  1.00 17.91           O  
ATOM    505  CB  TYR A  37      47.817   1.264   6.267  1.00 17.91           C  
ATOM    506  CG  TYR A  37      47.568   0.228   5.200  1.00 17.91           C  
ATOM    507  CD1 TYR A  37      46.763   0.542   4.133  1.00 17.91           C  
ATOM    508  CD2 TYR A  37      48.136  -1.033   5.292  1.00 17.91           C  
ATOM    509  CE1 TYR A  37      46.523  -0.388   3.154  1.00 17.91           C  
ATOM    510  CE2 TYR A  37      47.893  -1.971   4.303  1.00 17.91           C  
ATOM    511  CZ  TYR A  37      47.084  -1.647   3.237  1.00 17.91           C  
ATOM    512  OH  TYR A  37      46.839  -2.570   2.243  1.00 17.91           O  
ATOM    513  H   TYR A  37      45.212   1.861   6.565  1.00 17.91           H  
ATOM    514  HA  TYR A  37      47.182   0.002   7.859  1.00 17.91           H  
ATOM    515 1HB  TYR A  37      47.580   2.248   5.858  1.00 17.91           H  
ATOM    516 2HB  TYR A  37      48.874   1.252   6.525  1.00 17.91           H  
ATOM    517  HD1 TYR A  37      46.315   1.534   4.063  1.00 17.91           H  
ATOM    518  HD2 TYR A  37      48.774  -1.284   6.139  1.00 17.91           H  
ATOM    519  HE1 TYR A  37      45.893  -0.129   2.314  1.00 17.91           H  
ATOM    520  HE2 TYR A  37      48.338  -2.963   4.368  1.00 17.91           H  
ATOM    521  HH  TYR A  37      46.105  -2.253   1.691  1.00 17.91           H  
ATOM    522  N   SER A  38      46.354   2.606   9.222  1.00 18.87           N  
ATOM    523  CA  SER A  38      46.463   3.563  10.322  1.00 18.87           C  
ATOM    524  C   SER A  38      47.468   4.700  10.095  1.00 18.87           C  
ATOM    525  O   SER A  38      47.626   5.199   8.979  1.00 18.87           O  
ATOM    526  CB  SER A  38      46.806   2.809  11.597  1.00 18.87           C  
ATOM    527  OG  SER A  38      46.732   3.637  12.734  1.00 18.87           O  
ATOM    528  H   SER A  38      45.435   2.407   8.862  1.00 18.87           H  
ATOM    529  HA  SER A  38      45.481   4.017  10.459  1.00 18.87           H  
ATOM    530 1HB  SER A  38      46.125   1.969  11.713  1.00 18.87           H  
ATOM    531 2HB  SER A  38      47.795   2.406  11.510  1.00 18.87           H  
ATOM    532  HG  SER A  38      46.766   3.040  13.494  1.00 18.87           H  
ATOM    533  N   SER A  39      48.074   5.144  11.196  1.00 20.38           N  
ATOM    534  CA  SER A  39      48.992   6.282  11.263  1.00 20.38           C  
ATOM    535  C   SER A  39      50.394   5.895  11.778  1.00 20.38           C  
ATOM    536  O   SER A  39      51.333   5.721  11.005  1.00 20.38           O  
ATOM    537  CB  SER A  39      48.369   7.386  12.116  1.00 20.38           C  
ATOM    538  OG  SER A  39      48.140   6.945  13.429  1.00 20.38           O  
ATOM    539  H   SER A  39      47.868   4.649  12.055  1.00 20.38           H  
ATOM    540  HA  SER A  39      49.111   6.673  10.252  1.00 20.38           H  
ATOM    541 1HB  SER A  39      49.039   8.245  12.132  1.00 20.38           H  
ATOM    542 2HB  SER A  39      47.431   7.710  11.667  1.00 20.38           H  
ATOM    543  HG  SER A  39      47.371   6.358  13.383  1.00 20.38           H  
ATOM    544  N   TYR A  40      50.516   5.845  13.110  1.00 22.10           N  
ATOM    545  CA  TYR A  40      51.711   5.533  13.912  1.00 22.10           C  
ATOM    546  C   TYR A  40      52.763   6.653  13.987  1.00 22.10           C  
ATOM    547  O   TYR A  40      53.675   6.589  14.815  1.00 22.10           O  
ATOM    548  CB  TYR A  40      52.397   4.264  13.379  1.00 22.10           C  
ATOM    549  CG  TYR A  40      51.475   3.055  13.206  1.00 22.10           C  
ATOM    550  CD1 TYR A  40      51.212   2.571  11.928  1.00 22.10           C  
ATOM    551  CD2 TYR A  40      50.897   2.438  14.302  1.00 22.10           C  
ATOM    552  CE1 TYR A  40      50.392   1.483  11.753  1.00 22.10           C  
ATOM    553  CE2 TYR A  40      50.071   1.346  14.125  1.00 22.10           C  
ATOM    554  CZ  TYR A  40      49.819   0.867  12.855  1.00 22.10           C  
ATOM    555  OH  TYR A  40      48.997  -0.223  12.677  1.00 22.10           O  
ATOM    556  H   TYR A  40      49.668   6.049  13.613  1.00 22.10           H  
ATOM    557  HA  TYR A  40      51.378   5.336  14.932  1.00 22.10           H  
ATOM    558 1HB  TYR A  40      52.879   4.469  12.427  1.00 22.10           H  
ATOM    559 2HB  TYR A  40      53.189   3.980  14.065  1.00 22.10           H  
ATOM    560  HD1 TYR A  40      51.660   3.057  11.059  1.00 22.10           H  
ATOM    561  HD2 TYR A  40      51.090   2.808  15.300  1.00 22.10           H  
ATOM    562  HE1 TYR A  40      50.193   1.112  10.747  1.00 22.10           H  
ATOM    563  HE2 TYR A  40      49.619   0.861  14.991  1.00 22.10           H  
ATOM    564  HH  TYR A  40      48.880  -0.383  11.735  1.00 22.10           H  
ATOM    565  N   GLN A  41      52.577   7.738  13.243  1.00 23.55           N  
ATOM    566  CA  GLN A  41      53.535   8.844  13.292  1.00 23.55           C  
ATOM    567  C   GLN A  41      53.578   9.443  14.696  1.00 23.55           C  
ATOM    568  O   GLN A  41      54.610   9.936  15.149  1.00 23.55           O  
ATOM    569  CB  GLN A  41      53.201   9.915  12.260  1.00 23.55           C  
ATOM    570  CG  GLN A  41      54.267  11.001  12.121  1.00 23.55           C  
ATOM    571  CD  GLN A  41      55.597  10.455  11.578  1.00 23.55           C  
ATOM    572  OE1 GLN A  41      55.626   9.749  10.565  1.00 23.55           O  
ATOM    573  NE2 GLN A  41      56.697  10.795  12.242  1.00 23.55           N  
ATOM    574  H   GLN A  41      51.806   7.762  12.592  1.00 23.55           H  
ATOM    575  HA  GLN A  41      54.524   8.452  13.065  1.00 23.55           H  
ATOM    576 1HB  GLN A  41      53.064   9.447  11.284  1.00 23.55           H  
ATOM    577 2HB  GLN A  41      52.262  10.397  12.527  1.00 23.55           H  
ATOM    578 1HG  GLN A  41      53.906  11.767  11.437  1.00 23.55           H  
ATOM    579 2HG  GLN A  41      54.454  11.435  13.105  1.00 23.55           H  
ATOM    580 1HE2 GLN A  41      57.591  10.474  11.925  1.00 23.55           H  
ATOM    581 2HE2 GLN A  41      56.631  11.378  13.049  1.00 23.55           H  
ATOM    582  N   GLY A  42      52.434   9.416  15.378  1.00 24.40           N  
ATOM    583  CA  GLY A  42      52.316   9.914  16.742  1.00 24.40           C  
ATOM    584  C   GLY A  42      53.228   9.145  17.704  1.00 24.40           C  
ATOM    585  O   GLY A  42      53.658   9.679  18.730  1.00 24.40           O  
ATOM    586  H   GLY A  42      51.623   9.013  14.934  1.00 24.40           H  
ATOM    587 1HA  GLY A  42      52.567  10.974  16.763  1.00 24.40           H  
ATOM    588 2HA  GLY A  42      51.281   9.824  17.070  1.00 24.40           H  
ATOM    589  N   ILE A  43      53.512   7.873  17.396  1.00 24.67           N  
ATOM    590  CA  ILE A  43      54.367   7.058  18.243  1.00 24.67           C  
ATOM    591  C   ILE A  43      55.771   7.579  18.097  1.00 24.67           C  
ATOM    592  O   ILE A  43      56.509   7.736  19.077  1.00 24.67           O  
ATOM    593  CB  ILE A  43      54.334   5.577  17.853  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      52.950   4.999  18.103  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      55.392   4.818  18.636  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      52.765   3.636  17.500  1.00 24.67           C  
ATOM    597  H   ILE A  43      53.185   7.468  16.525  1.00 24.67           H  
ATOM    598  HA  ILE A  43      54.054   7.164  19.281  1.00 24.67           H  
ATOM    599  HB  ILE A  43      54.547   5.474  16.795  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      52.777   4.935  19.176  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      52.207   5.670  17.669  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      55.376   3.769  18.347  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      56.375   5.239  18.420  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      55.187   4.905  19.702  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      51.756   3.278  17.703  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      52.921   3.700  16.429  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      53.487   2.945  17.930  1.00 24.67           H  
ATOM    608  N   ILE A  44      56.139   7.846  16.848  1.00 24.67           N  
ATOM    609  CA  ILE A  44      57.466   8.353  16.561  1.00 24.67           C  
ATOM    610  C   ILE A  44      57.653   9.708  17.220  1.00 24.67           C  
ATOM    611  O   ILE A  44      58.647   9.943  17.909  1.00 24.67           O  
ATOM    612  CB  ILE A  44      57.677   8.509  15.049  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      57.693   7.136  14.377  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      58.965   9.279  14.784  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      57.603   7.205  12.867  1.00 24.67           C  
ATOM    616  H   ILE A  44      55.466   7.679  16.094  1.00 24.67           H  
ATOM    617  HA  ILE A  44      58.204   7.661  16.960  1.00 24.67           H  
ATOM    618  HB  ILE A  44      56.848   9.059  14.625  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      58.610   6.620  14.649  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      56.840   6.555  14.746  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      59.101   9.400  13.712  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      58.908  10.260  15.254  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      59.809   8.730  15.197  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      57.615   6.197  12.456  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      56.681   7.699  12.577  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      58.449   7.765  12.476  1.00 24.67           H  
ATOM    627  N   ALA A  45      56.673  10.597  17.047  1.00 24.67           N  
ATOM    628  CA  ALA A  45      56.776  11.918  17.642  1.00 24.67           C  
ATOM    629  C   ALA A  45      56.863  11.835  19.158  1.00 24.67           C  
ATOM    630  O   ALA A  45      57.694  12.508  19.770  1.00 24.67           O  
ATOM    631  CB  ALA A  45      55.582  12.756  17.245  1.00 24.67           C  
ATOM    632  H   ALA A  45      55.864  10.352  16.475  1.00 24.67           H  
ATOM    633  HA  ALA A  45      57.686  12.387  17.273  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      55.674  13.752  17.675  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      55.536  12.826  16.158  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      54.675  12.282  17.617  1.00 24.67           H  
ATOM    637  N   THR A  46      56.064  10.954  19.763  1.00 24.67           N  
ATOM    638  CA  THR A  46      56.081  10.799  21.204  1.00 24.67           C  
ATOM    639  C   THR A  46      57.429  10.291  21.662  1.00 24.67           C  
ATOM    640  O   THR A  46      57.978  10.771  22.655  1.00 24.67           O  
ATOM    641  CB  THR A  46      54.990   9.841  21.689  1.00 24.67           C  
ATOM    642  OG1 THR A  46      53.699  10.353  21.331  1.00 24.67           O  
ATOM    643  CG2 THR A  46      55.088   9.702  23.193  1.00 24.67           C  
ATOM    644  H   THR A  46      55.388  10.408  19.230  1.00 24.67           H  
ATOM    645  HA  THR A  46      55.911  11.770  21.660  1.00 24.67           H  
ATOM    646  HB  THR A  46      55.126   8.865  21.219  1.00 24.67           H  
ATOM    647  HG1 THR A  46      53.588  10.277  20.357  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      54.318   9.020  23.547  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      56.070   9.310  23.452  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      54.953  10.677  23.660  1.00 24.67           H  
ATOM    651  N   SER A  47      57.973   9.312  20.941  1.00 24.67           N  
ATOM    652  CA  SER A  47      59.244   8.732  21.311  1.00 24.67           C  
ATOM    653  C   SER A  47      60.326   9.804  21.282  1.00 24.67           C  
ATOM    654  O   SER A  47      61.137   9.893  22.207  1.00 24.67           O  
ATOM    655  CB  SER A  47      59.582   7.617  20.341  1.00 24.67           C  
ATOM    656  OG  SER A  47      58.639   6.579  20.439  1.00 24.67           O  
ATOM    657  H   SER A  47      57.477   8.937  20.134  1.00 24.67           H  
ATOM    658  HA  SER A  47      59.169   8.330  22.319  1.00 24.67           H  
ATOM    659 1HB  SER A  47      59.592   8.007  19.326  1.00 24.67           H  
ATOM    660 2HB  SER A  47      60.577   7.236  20.558  1.00 24.67           H  
ATOM    661  HG  SER A  47      57.792   6.973  20.119  1.00 24.67           H  
ATOM    662  N   LEU A  48      60.305  10.663  20.264  1.00 24.67           N  
ATOM    663  CA  LEU A  48      61.294  11.725  20.172  1.00 24.67           C  
ATOM    664  C   LEU A  48      61.146  12.711  21.330  1.00 24.67           C  
ATOM    665  O   LEU A  48      62.142  13.153  21.915  1.00 24.67           O  
ATOM    666  CB  LEU A  48      61.144  12.435  18.832  1.00 24.67           C  
ATOM    667  CG  LEU A  48      61.526  11.585  17.610  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      61.142  12.323  16.344  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      63.010  11.289  17.653  1.00 24.67           C  
ATOM    670  H   LEU A  48      59.610  10.550  19.520  1.00 24.67           H  
ATOM    671  HA  LEU A  48      62.284  11.279  20.223  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      60.101  12.732  18.716  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      61.761  13.330  18.834  1.00 24.67           H  
ATOM    674  HG  LEU A  48      60.978  10.648  17.632  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      61.400  11.716  15.477  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      60.067  12.507  16.350  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      61.674  13.270  16.297  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      63.282  10.679  16.792  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      63.569  12.224  17.627  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      63.243  10.752  18.566  1.00 24.67           H  
ATOM    681  N   LEU A  49      59.900  13.020  21.701  1.00 24.67           N  
ATOM    682  CA  LEU A  49      59.656  13.926  22.812  1.00 24.67           C  
ATOM    683  C   LEU A  49      60.161  13.320  24.117  1.00 24.67           C  
ATOM    684  O   LEU A  49      60.770  14.023  24.938  1.00 24.67           O  
ATOM    685  CB  LEU A  49      58.157  14.237  22.904  1.00 24.67           C  
ATOM    686  CG  LEU A  49      57.603  15.099  21.757  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      56.087  15.148  21.841  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      58.200  16.488  21.852  1.00 24.67           C  
ATOM    689  H   LEU A  49      59.108  12.645  21.176  1.00 24.67           H  
ATOM    690  HA  LEU A  49      60.194  14.852  22.629  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      57.610  13.299  22.907  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      57.962  14.751  23.843  1.00 24.67           H  
ATOM    693  HG  LEU A  49      57.879  14.663  20.807  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      55.698  15.753  21.024  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      55.689  14.139  21.763  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      55.788  15.584  22.792  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      57.818  17.102  21.037  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      57.926  16.939  22.806  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      59.285  16.421  21.779  1.00 24.67           H  
ATOM    700  N   ASN A  50      59.964  12.005  24.285  1.00 24.67           N  
ATOM    701  CA  ASN A  50      60.431  11.318  25.477  1.00 24.67           C  
ATOM    702  C   ASN A  50      61.948  11.351  25.540  1.00 24.67           C  
ATOM    703  O   ASN A  50      62.512  11.603  26.603  1.00 24.67           O  
ATOM    704  CB  ASN A  50      59.943   9.883  25.518  1.00 24.67           C  
ATOM    705  CG  ASN A  50      58.466   9.740  25.840  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      57.816  10.652  26.366  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      57.932   8.577  25.553  1.00 24.67           N  
ATOM    708  H   ASN A  50      59.445  11.484  23.578  1.00 24.67           H  
ATOM    709  HA  ASN A  50      60.052  11.844  26.353  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      60.128   9.420  24.550  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      60.521   9.328  26.256  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      56.971   8.401  25.766  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      58.492   7.862  25.139  1.00 24.67           H  
ATOM    714  N   LEU A  51      62.616  11.164  24.396  1.00 24.67           N  
ATOM    715  CA  LEU A  51      64.073  11.200  24.361  1.00 24.67           C  
ATOM    716  C   LEU A  51      64.572  12.576  24.756  1.00 24.67           C  
ATOM    717  O   LEU A  51      65.568  12.704  25.472  1.00 24.67           O  
ATOM    718  CB  LEU A  51      64.584  10.802  22.978  1.00 24.67           C  
ATOM    719  CG  LEU A  51      64.380   9.325  22.629  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      64.738   9.091  21.170  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      65.243   8.480  23.556  1.00 24.67           C  
ATOM    722  H   LEU A  51      62.096  10.951  23.542  1.00 24.67           H  
ATOM    723  HA  LEU A  51      64.453  10.480  25.077  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      64.057  11.394  22.232  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      65.645  11.027  22.913  1.00 24.67           H  
ATOM    726  HG  LEU A  51      63.341   9.056  22.772  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      64.586   8.042  20.922  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      64.099   9.704  20.545  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      65.778   9.357  21.001  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      65.098   7.426  23.323  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      66.291   8.743  23.418  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      64.957   8.666  24.586  1.00 24.67           H  
ATOM    733  N   GLY A  52      63.847  13.609  24.330  1.00 24.67           N  
ATOM    734  CA  GLY A  52      64.175  14.972  24.705  1.00 24.67           C  
ATOM    735  C   GLY A  52      64.166  15.079  26.227  1.00 24.67           C  
ATOM    736  O   GLY A  52      65.158  15.491  26.837  1.00 24.67           O  
ATOM    737  H   GLY A  52      63.056  13.441  23.707  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      65.154  15.241  24.310  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      63.437  15.651  24.277  1.00 24.67           H  
ATOM    740  N   GLN A  53      63.047  14.681  26.846  1.00 24.67           N  
ATOM    741  CA  GLN A  53      62.924  14.739  28.303  1.00 24.67           C  
ATOM    742  C   GLN A  53      64.016  13.932  28.996  1.00 24.67           C  
ATOM    743  O   GLN A  53      64.612  14.397  29.968  1.00 24.67           O  
ATOM    744  CB  GLN A  53      61.555  14.232  28.760  1.00 24.67           C  
ATOM    745  CG  GLN A  53      61.355  14.302  30.277  1.00 24.67           C  
ATOM    746  CD  GLN A  53      59.972  13.852  30.723  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      58.980  14.039  30.007  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      59.894  13.258  31.907  1.00 24.67           N  
ATOM    749  H   GLN A  53      62.265  14.342  26.278  1.00 24.67           H  
ATOM    750  HA  GLN A  53      63.030  15.780  28.612  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      60.771  14.811  28.274  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      61.434  13.192  28.448  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      62.090  13.644  30.753  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      61.509  15.328  30.611  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      59.015  12.940  32.255  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      60.741  13.119  32.474  1.00 24.67           H  
ATOM    757  N   ILE A  54      64.310  12.742  28.481  1.00 24.67           N  
ATOM    758  CA  ILE A  54      65.334  11.897  29.073  1.00 24.67           C  
ATOM    759  C   ILE A  54      66.674  12.605  29.049  1.00 24.67           C  
ATOM    760  O   ILE A  54      67.418  12.586  30.037  1.00 24.67           O  
ATOM    761  CB  ILE A  54      65.418  10.552  28.335  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      64.144   9.732  28.612  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      66.662   9.793  28.755  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      63.966   8.549  27.693  1.00 24.67           C  
ATOM    765  H   ILE A  54      63.791  12.403  27.672  1.00 24.67           H  
ATOM    766  HA  ILE A  54      65.063  11.704  30.112  1.00 24.67           H  
ATOM    767  HB  ILE A  54      65.457  10.739  27.267  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      64.193   9.362  29.636  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      63.279  10.379  28.529  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      66.710   8.851  28.212  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      67.548  10.388  28.527  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      66.623   9.596  29.827  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      63.055   8.016  27.960  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      63.889   8.898  26.673  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      64.817   7.880  27.787  1.00 24.67           H  
ATOM    776  N   ALA A  55      67.010  13.229  27.922  1.00 24.67           N  
ATOM    777  CA  ALA A  55      68.263  13.950  27.858  1.00 24.67           C  
ATOM    778  C   ALA A  55      68.297  15.062  28.900  1.00 24.67           C  
ATOM    779  O   ALA A  55      69.306  15.229  29.586  1.00 24.67           O  
ATOM    780  CB  ALA A  55      68.459  14.533  26.476  1.00 24.67           C  
ATOM    781  H   ALA A  55      66.391  13.204  27.111  1.00 24.67           H  
ATOM    782  HA  ALA A  55      69.069  13.251  28.071  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      69.411  15.056  26.431  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      68.444  13.730  25.741  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      67.650  15.231  26.263  1.00 24.67           H  
ATOM    786  N   GLU A  56      67.186  15.784  29.089  1.00 24.67           N  
ATOM    787  CA  GLU A  56      67.212  16.840  30.096  1.00 24.67           C  
ATOM    788  C   GLU A  56      67.389  16.263  31.498  1.00 24.67           C  
ATOM    789  O   GLU A  56      68.182  16.781  32.283  1.00 24.67           O  
ATOM    790  CB  GLU A  56      65.947  17.707  30.048  1.00 24.67           C  
ATOM    791  CG  GLU A  56      65.832  18.612  28.814  1.00 24.67           C  
ATOM    792  CD  GLU A  56      64.580  19.492  28.819  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      63.756  19.339  29.694  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      64.466  20.327  27.948  1.00 24.67           O  
ATOM    795  H   GLU A  56      66.358  15.619  28.510  1.00 24.67           H  
ATOM    796  HA  GLU A  56      68.066  17.483  29.889  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      65.069  17.058  30.068  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      65.907  18.337  30.936  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      66.713  19.248  28.762  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      65.821  17.978  27.926  1.00 24.67           H  
ATOM    801  N   GLU A  57      66.716  15.145  31.790  1.00 24.67           N  
ATOM    802  CA  GLU A  57      66.833  14.508  33.103  1.00 24.67           C  
ATOM    803  C   GLU A  57      68.261  14.027  33.349  1.00 24.67           C  
ATOM    804  O   GLU A  57      68.772  14.093  34.467  1.00 24.67           O  
ATOM    805  CB  GLU A  57      65.851  13.333  33.235  1.00 24.67           C  
ATOM    806  CG  GLU A  57      64.369  13.737  33.330  1.00 24.67           C  
ATOM    807  CD  GLU A  57      63.425  12.551  33.404  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      63.875  11.437  33.274  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      62.243  12.770  33.593  1.00 24.67           O  
ATOM    810  H   GLU A  57      66.079  14.757  31.093  1.00 24.67           H  
ATOM    811  HA  GLU A  57      66.593  15.249  33.866  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      65.959  12.680  32.368  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      66.101  12.747  34.118  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      64.230  14.351  34.218  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      64.115  14.343  32.465  1.00 24.67           H  
ATOM    816  N   THR A  58      68.903  13.545  32.289  1.00 24.67           N  
ATOM    817  CA  THR A  58      70.268  13.058  32.338  1.00 24.67           C  
ATOM    818  C   THR A  58      71.248  14.186  32.654  1.00 24.67           C  
ATOM    819  O   THR A  58      72.177  14.019  33.447  1.00 24.67           O  
ATOM    820  CB  THR A  58      70.651  12.426  30.987  1.00 24.67           C  
ATOM    821  OG1 THR A  58      69.767  11.325  30.711  1.00 24.67           O  
ATOM    822  CG2 THR A  58      72.087  11.949  31.010  1.00 24.67           C  
ATOM    823  H   THR A  58      68.403  13.487  31.403  1.00 24.67           H  
ATOM    824  HA  THR A  58      70.341  12.305  33.121  1.00 24.67           H  
ATOM    825  HB  THR A  58      70.543  13.164  30.204  1.00 24.67           H  
ATOM    826  HG1 THR A  58      68.848  11.682  30.636  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.337  11.513  30.045  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      72.744  12.798  31.208  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      72.211  11.202  31.791  1.00 24.67           H  
ATOM    830  N   LEU A  59      71.041  15.330  32.003  1.00 24.67           N  
ATOM    831  CA  LEU A  59      71.914  16.489  32.127  1.00 24.67           C  
ATOM    832  C   LEU A  59      71.729  17.340  33.390  1.00 24.67           C  
ATOM    833  O   LEU A  59      72.706  17.910  33.887  1.00 24.67           O  
ATOM    834  CB  LEU A  59      71.701  17.367  30.897  1.00 24.67           C  
ATOM    835  CG  LEU A  59      72.142  16.730  29.571  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      71.711  17.620  28.421  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      73.644  16.529  29.589  1.00 24.67           C  
ATOM    838  H   LEU A  59      70.256  15.381  31.353  1.00 24.67           H  
ATOM    839  HA  LEU A  59      72.939  16.125  32.119  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      70.634  17.590  30.819  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      72.242  18.301  31.031  1.00 24.67           H  
ATOM    842  HG  LEU A  59      71.663  15.764  29.451  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      72.013  17.166  27.478  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      70.624  17.727  28.442  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      72.178  18.598  28.520  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      73.959  16.069  28.653  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      74.140  17.492  29.707  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      73.910  15.877  30.423  1.00 24.67           H  
ATOM    849  N   VAL A  60      70.504  17.447  33.901  1.00 24.67           N  
ATOM    850  CA  VAL A  60      70.247  18.307  35.051  1.00 24.67           C  
ATOM    851  C   VAL A  60      69.020  17.899  35.865  1.00 24.67           C  
ATOM    852  O   VAL A  60      69.166  17.241  36.897  1.00 24.67           O  
ATOM    853  OXT VAL A  60      67.995  18.567  35.730  1.00 24.67           O  
ATOM    854  CB  VAL A  60      70.084  19.758  34.564  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      68.932  19.836  33.556  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      69.819  20.669  35.754  1.00 24.67           C  
ATOM    857  H   VAL A  60      69.724  16.966  33.450  1.00 24.67           H  
ATOM    858  HA  VAL A  60      71.118  18.258  35.704  1.00 24.67           H  
ATOM    859  HB  VAL A  60      70.996  20.074  34.056  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      68.826  20.860  33.204  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      69.144  19.180  32.707  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      68.006  19.518  34.030  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      69.710  21.696  35.408  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.904  20.357  36.257  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      70.656  20.607  36.450  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642093 MODEL 4 line_3_sample16
PFRMAT TS
TARGET line_3_sample16
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   GLY A   1       0.134   0.116  -2.223  1.00 22.78           N  
ATOM      2  CA  GLY A   1       1.564   0.411  -2.220  1.00 22.78           C  
ATOM      3  C   GLY A   1       1.863   1.713  -1.488  1.00 22.78           C  
ATOM      4  O   GLY A   1       1.041   2.629  -1.471  1.00 22.78           O  
ATOM      5  H   GLY A   1      -0.519   0.859  -2.022  1.00 22.78           H  
ATOM      6 1HA  GLY A   1       2.098  -0.409  -1.740  1.00 22.78           H  
ATOM      7 2HA  GLY A   1       1.924   0.474  -3.247  1.00 22.78           H  
ATOM      8  N   GLN A   2       3.039   1.783  -0.874  1.00 21.89           N  
ATOM      9  CA  GLN A   2       3.480   2.960  -0.135  1.00 21.89           C  
ATOM     10  C   GLN A   2       4.471   3.804  -0.916  1.00 21.89           C  
ATOM     11  O   GLN A   2       5.198   3.305  -1.775  1.00 21.89           O  
ATOM     12  CB  GLN A   2       4.125   2.544   1.190  1.00 21.89           C  
ATOM     13  CG  GLN A   2       3.200   1.791   2.129  1.00 21.89           C  
ATOM     14  CD  GLN A   2       2.040   2.664   2.614  1.00 21.89           C  
ATOM     15  OE1 GLN A   2       2.266   3.716   3.222  1.00 21.89           O  
ATOM     16  NE2 GLN A   2       0.811   2.238   2.353  1.00 21.89           N  
ATOM     17  H   GLN A   2       3.657   0.986  -0.929  1.00 21.89           H  
ATOM     18  HA  GLN A   2       2.610   3.581   0.078  1.00 21.89           H  
ATOM     19 1HB  GLN A   2       4.993   1.916   0.991  1.00 21.89           H  
ATOM     20 2HB  GLN A   2       4.481   3.430   1.719  1.00 21.89           H  
ATOM     21 1HG  GLN A   2       2.789   0.925   1.612  1.00 21.89           H  
ATOM     22 2HG  GLN A   2       3.772   1.471   3.002  1.00 21.89           H  
ATOM     23 1HE2 GLN A   2       0.021   2.777   2.651  1.00 21.89           H  
ATOM     24 2HE2 GLN A   2       0.670   1.381   1.857  1.00 21.89           H  
ATOM     25  N   ASP A   3       4.582   5.073  -0.538  1.00 21.16           N  
ATOM     26  CA  ASP A   3       5.542   6.008  -1.133  1.00 21.16           C  
ATOM     27  C   ASP A   3       6.997   5.622  -0.922  1.00 21.16           C  
ATOM     28  O   ASP A   3       7.873   6.093  -1.652  1.00 21.16           O  
ATOM     29  CB  ASP A   3       5.307   7.420  -0.607  1.00 21.16           C  
ATOM     30  CG  ASP A   3       4.079   8.025  -1.212  1.00 21.16           C  
ATOM     31  OD1 ASP A   3       3.606   7.455  -2.171  1.00 21.16           O  
ATOM     32  OD2 ASP A   3       3.620   9.033  -0.743  1.00 21.16           O  
ATOM     33  H   ASP A   3       3.953   5.413   0.178  1.00 21.16           H  
ATOM     34  HA  ASP A   3       5.365   6.018  -2.206  1.00 21.16           H  
ATOM     35 1HB  ASP A   3       5.197   7.396   0.478  1.00 21.16           H  
ATOM     36 2HB  ASP A   3       6.168   8.049  -0.839  1.00 21.16           H  
ATOM     37  N   GLU A   4       7.228   4.760   0.071  1.00 20.50           N  
ATOM     38  CA  GLU A   4       8.542   4.266   0.452  1.00 20.50           C  
ATOM     39  C   GLU A   4       9.023   3.134  -0.466  1.00 20.50           C  
ATOM     40  O   GLU A   4      10.173   2.699  -0.374  1.00 20.50           O  
ATOM     41  CB  GLU A   4       8.504   3.769   1.900  1.00 20.50           C  
ATOM     42  CG  GLU A   4       8.258   4.866   2.934  1.00 20.50           C  
ATOM     43  CD  GLU A   4       8.178   4.350   4.355  1.00 20.50           C  
ATOM     44  OE1 GLU A   4       8.289   3.161   4.547  1.00 20.50           O  
ATOM     45  OE2 GLU A   4       8.010   5.150   5.245  1.00 20.50           O  
ATOM     46  H   GLU A   4       6.432   4.434   0.595  1.00 20.50           H  
ATOM     47  HA  GLU A   4       9.254   5.088   0.376  1.00 20.50           H  
ATOM     48 1HB  GLU A   4       7.715   3.022   2.002  1.00 20.50           H  
ATOM     49 2HB  GLU A   4       9.449   3.285   2.148  1.00 20.50           H  
ATOM     50 1HG  GLU A   4       9.066   5.594   2.871  1.00 20.50           H  
ATOM     51 2HG  GLU A   4       7.327   5.377   2.684  1.00 20.50           H  
ATOM     52  N   ILE A   5       8.149   2.645  -1.347  1.00 19.80           N  
ATOM     53  CA  ILE A   5       8.543   1.614  -2.292  1.00 19.80           C  
ATOM     54  C   ILE A   5       9.524   2.256  -3.254  1.00 19.80           C  
ATOM     55  O   ILE A   5       9.316   3.387  -3.681  1.00 19.80           O  
ATOM     56  CB  ILE A   5       7.339   1.002  -3.028  1.00 19.80           C  
ATOM     57  CG1 ILE A   5       6.462   0.240  -2.031  1.00 19.80           C  
ATOM     58  CG2 ILE A   5       7.804   0.084  -4.152  1.00 19.80           C  
ATOM     59  CD1 ILE A   5       5.155  -0.199  -2.614  1.00 19.80           C  
ATOM     60  H   ILE A   5       7.199   3.010  -1.394  1.00 19.80           H  
ATOM     61  HA  ILE A   5       9.056   0.816  -1.760  1.00 19.80           H  
ATOM     62  HB  ILE A   5       6.728   1.807  -3.445  1.00 19.80           H  
ATOM     63 1HG1 ILE A   5       7.003  -0.640  -1.685  1.00 19.80           H  
ATOM     64 2HG1 ILE A   5       6.264   0.882  -1.175  1.00 19.80           H  
ATOM     65 1HG2 ILE A   5       6.936  -0.332  -4.662  1.00 19.80           H  
ATOM     66 2HG2 ILE A   5       8.401   0.652  -4.866  1.00 19.80           H  
ATOM     67 3HG2 ILE A   5       8.403  -0.725  -3.738  1.00 19.80           H  
ATOM     68 1HD1 ILE A   5       4.583  -0.732  -1.860  1.00 19.80           H  
ATOM     69 2HD1 ILE A   5       4.606   0.681  -2.949  1.00 19.80           H  
ATOM     70 3HD1 ILE A   5       5.339  -0.857  -3.462  1.00 19.80           H  
ATOM     71  N   HIS A   6      10.621   1.573  -3.555  1.00 19.09           N  
ATOM     72  CA  HIS A   6      11.651   2.158  -4.405  1.00 19.09           C  
ATOM     73  C   HIS A   6      11.090   2.818  -5.657  1.00 19.09           C  
ATOM     74  O   HIS A   6      10.291   2.242  -6.400  1.00 19.09           O  
ATOM     75  CB  HIS A   6      12.686   1.111  -4.822  1.00 19.09           C  
ATOM     76  CG  HIS A   6      13.869   1.701  -5.565  1.00 19.09           C  
ATOM     77  ND1 HIS A   6      14.802   2.508  -4.948  1.00 19.09           N  
ATOM     78  CD2 HIS A   6      14.265   1.592  -6.857  1.00 19.09           C  
ATOM     79  CE1 HIS A   6      15.720   2.873  -5.827  1.00 19.09           C  
ATOM     80  NE2 HIS A   6      15.428   2.325  -6.990  1.00 19.09           N  
ATOM     81  H   HIS A   6      10.749   0.644  -3.178  1.00 19.09           H  
ATOM     82  HA  HIS A   6      12.174   2.931  -3.841  1.00 19.09           H  
ATOM     83 1HB  HIS A   6      13.060   0.600  -3.936  1.00 19.09           H  
ATOM     84 2HB  HIS A   6      12.215   0.361  -5.463  1.00 19.09           H  
ATOM     85  HD1 HIS A   6      14.804   2.784  -3.986  1.00 19.09           H  
ATOM     86  HD2 HIS A   6      13.849   1.061  -7.712  1.00 19.09           H  
ATOM     87  HE1 HIS A   6      16.548   3.517  -5.530  1.00 19.09           H  
ATOM     88  N   ARG A   7      11.567   4.042  -5.870  1.00 18.45           N  
ATOM     89  CA  ARG A   7      11.226   4.925  -6.972  1.00 18.45           C  
ATOM     90  C   ARG A   7      12.482   5.228  -7.804  1.00 18.45           C  
ATOM     91  O   ARG A   7      13.208   6.178  -7.504  1.00 18.45           O  
ATOM     92  CB  ARG A   7      10.624   6.236  -6.453  1.00 18.45           C  
ATOM     93  CG  ARG A   7       9.233   6.126  -5.778  1.00 18.45           C  
ATOM     94  CD  ARG A   7       8.781   7.438  -5.193  1.00 18.45           C  
ATOM     95  NE  ARG A   7       7.434   7.366  -4.573  1.00 18.45           N  
ATOM     96  CZ  ARG A   7       6.287   7.639  -5.275  1.00 18.45           C  
ATOM     97  NH1 ARG A   7       6.391   7.980  -6.544  1.00 18.45           N  
ATOM     98  NH2 ARG A   7       5.066   7.585  -4.745  1.00 18.45           N  
ATOM     99  H   ARG A   7      12.216   4.394  -5.184  1.00 18.45           H  
ATOM    100  HA  ARG A   7      10.462   4.444  -7.570  1.00 18.45           H  
ATOM    101 1HB  ARG A   7      11.299   6.675  -5.725  1.00 18.45           H  
ATOM    102 2HB  ARG A   7      10.533   6.949  -7.279  1.00 18.45           H  
ATOM    103 1HG  ARG A   7       8.492   5.799  -6.503  1.00 18.45           H  
ATOM    104 2HG  ARG A   7       9.282   5.412  -4.971  1.00 18.45           H  
ATOM    105 1HD  ARG A   7       9.489   7.740  -4.422  1.00 18.45           H  
ATOM    106 2HD  ARG A   7       8.756   8.198  -5.976  1.00 18.45           H  
ATOM    107  HE  ARG A   7       7.380   7.077  -3.574  1.00 18.45           H  
ATOM    108 1HH1 ARG A   7       7.302   8.037  -6.983  1.00 18.45           H  
ATOM    109 2HH1 ARG A   7       5.560   8.187  -7.080  1.00 18.45           H  
ATOM    110 1HH2 ARG A   7       4.888   7.343  -3.760  1.00 18.45           H  
ATOM    111 2HH2 ARG A   7       4.266   7.804  -5.316  1.00 18.45           H  
ATOM    112  N   PRO A   8      12.782   4.438  -8.852  1.00 17.80           N  
ATOM    113  CA  PRO A   8      14.016   4.476  -9.624  1.00 17.80           C  
ATOM    114  C   PRO A   8      14.070   5.669 -10.570  1.00 17.80           C  
ATOM    115  O   PRO A   8      14.129   5.530 -11.803  1.00 17.80           O  
ATOM    116  CB  PRO A   8      13.957   3.149 -10.385  1.00 17.80           C  
ATOM    117  CG  PRO A   8      12.480   2.911 -10.602  1.00 17.80           C  
ATOM    118  CD  PRO A   8      11.808   3.439  -9.339  1.00 17.80           C  
ATOM    119  HA  PRO A   8      14.873   4.494  -8.931  1.00 17.80           H  
ATOM    120 1HB  PRO A   8      14.519   3.233 -11.327  1.00 17.80           H  
ATOM    121 2HB  PRO A   8      14.441   2.357  -9.797  1.00 17.80           H  
ATOM    122 1HG  PRO A   8      12.140   3.427 -11.512  1.00 17.80           H  
ATOM    123 2HG  PRO A   8      12.294   1.837 -10.758  1.00 17.80           H  
ATOM    124 1HD  PRO A   8      10.859   3.915  -9.630  1.00 17.80           H  
ATOM    125 2HD  PRO A   8      11.671   2.631  -8.604  1.00 17.80           H  
ATOM    126  N   GLU A   9      14.102   6.861  -9.991  1.00 17.13           N  
ATOM    127  CA  GLU A   9      14.102   8.087 -10.772  1.00 17.13           C  
ATOM    128  C   GLU A   9      15.481   8.351 -11.340  1.00 17.13           C  
ATOM    129  O   GLU A   9      16.272   9.130 -10.802  1.00 17.13           O  
ATOM    130  CB  GLU A   9      13.611   9.280  -9.941  1.00 17.13           C  
ATOM    131  CG  GLU A   9      12.147   9.160  -9.486  1.00 17.13           C  
ATOM    132  CD  GLU A   9      11.628  10.376  -8.731  1.00 17.13           C  
ATOM    133  OE1 GLU A   9      12.399  11.264  -8.452  1.00 17.13           O  
ATOM    134  OE2 GLU A   9      10.450  10.410  -8.440  1.00 17.13           O  
ATOM    135  H   GLU A   9      14.069   6.899  -8.973  1.00 17.13           H  
ATOM    136  HA  GLU A   9      13.415   7.957 -11.610  1.00 17.13           H  
ATOM    137 1HB  GLU A   9      14.231   9.380  -9.046  1.00 17.13           H  
ATOM    138 2HB  GLU A   9      13.716  10.196 -10.519  1.00 17.13           H  
ATOM    139 1HG  GLU A   9      11.522   8.997 -10.362  1.00 17.13           H  
ATOM    140 2HG  GLU A   9      12.059   8.283  -8.849  1.00 17.13           H  
ATOM    141  N   THR A  10      15.743   7.662 -12.443  1.00 16.49           N  
ATOM    142  CA  THR A  10      17.015   7.640 -13.155  1.00 16.49           C  
ATOM    143  C   THR A  10      16.884   8.354 -14.498  1.00 16.49           C  
ATOM    144  O   THR A  10      17.602   8.076 -15.459  1.00 16.49           O  
ATOM    145  CB  THR A  10      17.489   6.191 -13.350  1.00 16.49           C  
ATOM    146  OG1 THR A  10      16.476   5.439 -14.044  1.00 16.49           O  
ATOM    147  CG2 THR A  10      17.749   5.547 -11.989  1.00 16.49           C  
ATOM    148  H   THR A  10      15.003   7.031 -12.752  1.00 16.49           H  
ATOM    149  HA  THR A  10      17.760   8.170 -12.561  1.00 16.49           H  
ATOM    150  HB  THR A  10      18.404   6.184 -13.939  1.00 16.49           H  
ATOM    151  HG1 THR A  10      15.651   5.437 -13.522  1.00 16.49           H  
ATOM    152 1HG2 THR A  10      18.084   4.523 -12.132  1.00 16.49           H  
ATOM    153 2HG2 THR A  10      18.517   6.113 -11.462  1.00 16.49           H  
ATOM    154 3HG2 THR A  10      16.837   5.546 -11.401  1.00 16.49           H  
ATOM    155  N   ALA A  11      15.923   9.263 -14.541  1.00 16.11           N  
ATOM    156  CA  ALA A  11      15.588  10.095 -15.687  1.00 16.11           C  
ATOM    157  C   ALA A  11      16.753  10.983 -16.071  1.00 16.11           C  
ATOM    158  O   ALA A  11      17.632  11.262 -15.259  1.00 16.11           O  
ATOM    159  CB  ALA A  11      14.378  10.958 -15.371  1.00 16.11           C  
ATOM    160  H   ALA A  11      15.396   9.392 -13.690  1.00 16.11           H  
ATOM    161  HA  ALA A  11      15.363   9.442 -16.530  1.00 16.11           H  
ATOM    162 1HB  ALA A  11      14.125  11.565 -16.241  1.00 16.11           H  
ATOM    163 2HB  ALA A  11      13.533  10.319 -15.116  1.00 16.11           H  
ATOM    164 3HB  ALA A  11      14.607  11.610 -14.530  1.00 16.11           H  
ATOM    165  N   GLU A  12      16.732  11.486 -17.302  1.00 16.26           N  
ATOM    166  CA  GLU A  12      17.785  12.367 -17.803  1.00 16.26           C  
ATOM    167  C   GLU A  12      17.927  13.638 -16.959  1.00 16.26           C  
ATOM    168  O   GLU A  12      19.001  14.235 -16.895  1.00 16.26           O  
ATOM    169  CB  GLU A  12      17.496  12.747 -19.257  1.00 16.26           C  
ATOM    170  CG  GLU A  12      17.631  11.595 -20.250  1.00 16.26           C  
ATOM    171  CD  GLU A  12      17.302  11.991 -21.676  1.00 16.26           C  
ATOM    172  OE1 GLU A  12      16.850  13.092 -21.883  1.00 16.26           O  
ATOM    173  OE2 GLU A  12      17.507  11.185 -22.556  1.00 16.26           O  
ATOM    174  H   GLU A  12      15.980  11.225 -17.922  1.00 16.26           H  
ATOM    175  HA  GLU A  12      18.730  11.825 -17.763  1.00 16.26           H  
ATOM    176 1HB  GLU A  12      16.481  13.143 -19.335  1.00 16.26           H  
ATOM    177 2HB  GLU A  12      18.179  13.536 -19.569  1.00 16.26           H  
ATOM    178 1HG  GLU A  12      18.655  11.224 -20.215  1.00 16.26           H  
ATOM    179 2HG  GLU A  12      16.971  10.786 -19.941  1.00 16.26           H  
ATOM    180  N   GLY A  13      16.838  14.056 -16.314  1.00 16.76           N  
ATOM    181  CA  GLY A  13      16.836  15.245 -15.472  1.00 16.76           C  
ATOM    182  C   GLY A  13      17.398  14.979 -14.062  1.00 16.76           C  
ATOM    183  O   GLY A  13      17.530  15.906 -13.253  1.00 16.76           O  
ATOM    184  H   GLY A  13      15.990  13.520 -16.412  1.00 16.76           H  
ATOM    185 1HA  GLY A  13      17.427  16.023 -15.955  1.00 16.76           H  
ATOM    186 2HA  GLY A  13      15.818  15.622 -15.390  1.00 16.76           H  
ATOM    187  N   ARG A  14      17.762  13.727 -13.752  1.00 17.36           N  
ATOM    188  CA  ARG A  14      18.277  13.392 -12.423  1.00 17.36           C  
ATOM    189  C   ARG A  14      19.732  13.827 -12.284  1.00 17.36           C  
ATOM    190  O   ARG A  14      20.659  13.014 -12.303  1.00 17.36           O  
ATOM    191  CB  ARG A  14      18.174  11.898 -12.142  1.00 17.36           C  
ATOM    192  CG  ARG A  14      18.680  11.484 -10.760  1.00 17.36           C  
ATOM    193  CD  ARG A  14      17.760  11.945  -9.675  1.00 17.36           C  
ATOM    194  NE  ARG A  14      18.267  11.635  -8.337  1.00 17.36           N  
ATOM    195  CZ  ARG A  14      18.034  10.495  -7.645  1.00 17.36           C  
ATOM    196  NH1 ARG A  14      17.297   9.530  -8.150  1.00 17.36           N  
ATOM    197  NH2 ARG A  14      18.556  10.350  -6.437  1.00 17.36           N  
ATOM    198  H   ARG A  14      17.680  12.978 -14.437  1.00 17.36           H  
ATOM    199  HA  ARG A  14      17.685  13.919 -11.675  1.00 17.36           H  
ATOM    200 1HB  ARG A  14      17.136  11.573 -12.233  1.00 17.36           H  
ATOM    201 2HB  ARG A  14      18.749  11.346 -12.886  1.00 17.36           H  
ATOM    202 1HG  ARG A  14      18.745  10.399 -10.710  1.00 17.36           H  
ATOM    203 2HG  ARG A  14      19.667  11.922 -10.590  1.00 17.36           H  
ATOM    204 1HD  ARG A  14      17.635  13.024  -9.748  1.00 17.36           H  
ATOM    205 2HD  ARG A  14      16.790  11.458  -9.794  1.00 17.36           H  
ATOM    206  HE  ARG A  14      18.842  12.336  -7.893  1.00 17.36           H  
ATOM    207 1HH1 ARG A  14      16.879   9.611  -9.092  1.00 17.36           H  
ATOM    208 2HH1 ARG A  14      17.134   8.691  -7.618  1.00 17.36           H  
ATOM    209 1HH2 ARG A  14      19.124  11.085  -6.040  1.00 17.36           H  
ATOM    210 2HH2 ARG A  14      18.387   9.504  -5.914  1.00 17.36           H  
ATOM    211  N   SER A  15      19.917  15.126 -12.136  1.00 17.89           N  
ATOM    212  CA  SER A  15      21.235  15.733 -12.094  1.00 17.89           C  
ATOM    213  C   SER A  15      22.089  15.159 -10.957  1.00 17.89           C  
ATOM    214  O   SER A  15      21.587  14.941  -9.852  1.00 17.89           O  
ATOM    215  CB  SER A  15      21.083  17.230 -11.915  1.00 17.89           C  
ATOM    216  OG  SER A  15      20.438  17.802 -13.022  1.00 17.89           O  
ATOM    217  H   SER A  15      19.078  15.706 -12.146  1.00 17.89           H  
ATOM    218  HA  SER A  15      21.693  15.542 -13.059  1.00 17.89           H  
ATOM    219 1HB  SER A  15      20.504  17.428 -11.014  1.00 17.89           H  
ATOM    220 2HB  SER A  15      22.056  17.688 -11.778  1.00 17.89           H  
ATOM    221  HG  SER A  15      19.558  17.389 -13.064  1.00 17.89           H  
ATOM    222  N   PRO A  16      23.416  14.995 -11.158  1.00 18.25           N  
ATOM    223  CA  PRO A  16      24.370  14.465 -10.196  1.00 18.25           C  
ATOM    224  C   PRO A  16      24.747  15.492  -9.139  1.00 18.25           C  
ATOM    225  O   PRO A  16      25.883  15.943  -9.060  1.00 18.25           O  
ATOM    226  CB  PRO A  16      25.567  14.119 -11.091  1.00 18.25           C  
ATOM    227  CG  PRO A  16      25.510  15.143 -12.199  1.00 18.25           C  
ATOM    228  CD  PRO A  16      24.024  15.340 -12.465  1.00 18.25           C  
ATOM    229  HA  PRO A  16      23.955  13.562  -9.731  1.00 18.25           H  
ATOM    230 1HB  PRO A  16      26.499  14.169 -10.506  1.00 18.25           H  
ATOM    231 2HB  PRO A  16      25.474  13.085 -11.457  1.00 18.25           H  
ATOM    232 1HG  PRO A  16      26.011  16.069 -11.881  1.00 18.25           H  
ATOM    233 2HG  PRO A  16      26.054  14.774 -13.082  1.00 18.25           H  
ATOM    234 1HD  PRO A  16      23.839  16.386 -12.736  1.00 18.25           H  
ATOM    235 2HD  PRO A  16      23.703  14.630 -13.245  1.00 18.25           H  
ATOM    236  N   VAL A  17      23.756  15.850  -8.333  1.00 18.51           N  
ATOM    237  CA  VAL A  17      23.918  16.847  -7.279  1.00 18.51           C  
ATOM    238  C   VAL A  17      24.874  16.379  -6.189  1.00 18.51           C  
ATOM    239  O   VAL A  17      25.686  17.161  -5.687  1.00 18.51           O  
ATOM    240  CB  VAL A  17      22.554  17.159  -6.648  1.00 18.51           C  
ATOM    241  CG1 VAL A  17      22.736  18.053  -5.432  1.00 18.51           C  
ATOM    242  CG2 VAL A  17      21.670  17.824  -7.693  1.00 18.51           C  
ATOM    243  H   VAL A  17      22.848  15.426  -8.495  1.00 18.51           H  
ATOM    244  HA  VAL A  17      24.311  17.758  -7.723  1.00 18.51           H  
ATOM    245  HB  VAL A  17      22.091  16.232  -6.310  1.00 18.51           H  
ATOM    246 1HG1 VAL A  17      21.767  18.265  -4.985  1.00 18.51           H  
ATOM    247 2HG1 VAL A  17      23.368  17.555  -4.702  1.00 18.51           H  
ATOM    248 3HG1 VAL A  17      23.206  18.989  -5.739  1.00 18.51           H  
ATOM    249 1HG2 VAL A  17      20.694  18.047  -7.260  1.00 18.51           H  
ATOM    250 2HG2 VAL A  17      22.138  18.749  -8.027  1.00 18.51           H  
ATOM    251 3HG2 VAL A  17      21.545  17.155  -8.539  1.00 18.51           H  
ATOM    252  N   LYS A  18      24.755  15.117  -5.795  1.00 18.71           N  
ATOM    253  CA  LYS A  18      25.607  14.552  -4.761  1.00 18.71           C  
ATOM    254  C   LYS A  18      26.533  13.507  -5.363  1.00 18.71           C  
ATOM    255  O   LYS A  18      26.155  12.799  -6.299  1.00 18.71           O  
ATOM    256  CB  LYS A  18      24.757  13.923  -3.658  1.00 18.71           C  
ATOM    257  CG  LYS A  18      23.880  14.910  -2.902  1.00 18.71           C  
ATOM    258  CD  LYS A  18      23.095  14.217  -1.800  1.00 18.71           C  
ATOM    259  CE  LYS A  18      22.215  15.200  -1.041  1.00 18.71           C  
ATOM    260  NZ  LYS A  18      21.430  14.526   0.033  1.00 18.71           N  
ATOM    261  H   LYS A  18      24.065  14.534  -6.247  1.00 18.71           H  
ATOM    262  HA  LYS A  18      26.222  15.345  -4.331  1.00 18.71           H  
ATOM    263 1HB  LYS A  18      24.111  13.158  -4.091  1.00 18.71           H  
ATOM    264 2HB  LYS A  18      25.409  13.429  -2.937  1.00 18.71           H  
ATOM    265 1HG  LYS A  18      24.502  15.697  -2.471  1.00 18.71           H  
ATOM    266 2HG  LYS A  18      23.178  15.367  -3.595  1.00 18.71           H  
ATOM    267 1HD  LYS A  18      22.465  13.440  -2.237  1.00 18.71           H  
ATOM    268 2HD  LYS A  18      23.787  13.747  -1.101  1.00 18.71           H  
ATOM    269 1HE  LYS A  18      22.844  15.966  -0.590  1.00 18.71           H  
ATOM    270 2HE  LYS A  18      21.525  15.676  -1.739  1.00 18.71           H  
ATOM    271 1HZ  LYS A  18      20.861  15.208   0.513  1.00 18.71           H  
ATOM    272 2HZ  LYS A  18      20.834  13.820  -0.377  1.00 18.71           H  
ATOM    273 3HZ  LYS A  18      22.062  14.091   0.690  1.00 18.71           H  
ATOM    274  N   SER A  19      27.731  13.381  -4.798  1.00 18.94           N  
ATOM    275  CA  SER A  19      28.683  12.374  -5.249  1.00 18.94           C  
ATOM    276  C   SER A  19      29.518  11.850  -4.072  1.00 18.94           C  
ATOM    277  O   SER A  19      29.106  10.922  -3.375  1.00 18.94           O  
ATOM    278  CB  SER A  19      29.556  12.943  -6.369  1.00 18.94           C  
ATOM    279  OG  SER A  19      30.305  14.032  -5.924  1.00 18.94           O  
ATOM    280  H   SER A  19      27.984  13.994  -4.038  1.00 18.94           H  
ATOM    281  HA  SER A  19      28.124  11.535  -5.662  1.00 18.94           H  
ATOM    282 1HB  SER A  19      30.225  12.165  -6.738  1.00 18.94           H  
ATOM    283 2HB  SER A  19      28.922  13.250  -7.201  1.00 18.94           H  
ATOM    284  HG  SER A  19      30.737  14.395  -6.707  1.00 18.94           H  
ATOM    285  N   HIS A  20      30.695  12.439  -3.858  1.00 19.37           N  
ATOM    286  CA  HIS A  20      31.576  12.034  -2.768  1.00 19.37           C  
ATOM    287  C   HIS A  20      32.555  13.141  -2.391  1.00 19.37           C  
ATOM    288  O   HIS A  20      33.057  13.875  -3.254  1.00 19.37           O  
ATOM    289  CB  HIS A  20      32.348  10.759  -3.142  1.00 19.37           C  
ATOM    290  CG  HIS A  20      33.022  10.064  -1.968  1.00 19.37           C  
ATOM    291  ND1 HIS A  20      34.258  10.440  -1.465  1.00 19.37           N  
ATOM    292  CD2 HIS A  20      32.613   9.016  -1.213  1.00 19.37           C  
ATOM    293  CE1 HIS A  20      34.574   9.646  -0.449  1.00 19.37           C  
ATOM    294  NE2 HIS A  20      33.594   8.775  -0.280  1.00 19.37           N  
ATOM    295  H   HIS A  20      30.946  13.201  -4.472  1.00 19.37           H  
ATOM    296  HA  HIS A  20      30.976  11.814  -1.885  1.00 19.37           H  
ATOM    297 1HB  HIS A  20      31.667  10.044  -3.605  1.00 19.37           H  
ATOM    298 2HB  HIS A  20      33.113  11.002  -3.879  1.00 19.37           H  
ATOM    299  HD2 HIS A  20      31.678   8.464  -1.327  1.00 19.37           H  
ATOM    300  HE1 HIS A  20      35.487   9.700   0.145  1.00 19.37           H  
ATOM    301  HE2 HIS A  20      33.564   8.045   0.421  1.00 19.37           H  
ATOM    302  N   PHE A  21      32.884  13.220  -1.104  1.00 20.09           N  
ATOM    303  CA  PHE A  21      33.862  14.177  -0.589  1.00 20.09           C  
ATOM    304  C   PHE A  21      35.165  14.176  -1.374  1.00 20.09           C  
ATOM    305  O   PHE A  21      35.767  15.225  -1.577  1.00 20.09           O  
ATOM    306  CB  PHE A  21      34.199  13.951   0.870  1.00 20.09           C  
ATOM    307  CG  PHE A  21      35.197  14.977   1.336  1.00 20.09           C  
ATOM    308  CD1 PHE A  21      34.786  16.258   1.690  1.00 20.09           C  
ATOM    309  CD2 PHE A  21      36.548  14.680   1.383  1.00 20.09           C  
ATOM    310  CE1 PHE A  21      35.703  17.211   2.090  1.00 20.09           C  
ATOM    311  CE2 PHE A  21      37.467  15.632   1.783  1.00 20.09           C  
ATOM    312  CZ  PHE A  21      37.042  16.897   2.138  1.00 20.09           C  
ATOM    313  H   PHE A  21      32.444  12.583  -0.452  1.00 20.09           H  
ATOM    314  HA  PHE A  21      33.428  15.174  -0.676  1.00 20.09           H  
ATOM    315 1HB  PHE A  21      33.304  14.029   1.481  1.00 20.09           H  
ATOM    316 2HB  PHE A  21      34.625  12.955   1.008  1.00 20.09           H  
ATOM    317  HD1 PHE A  21      33.725  16.507   1.647  1.00 20.09           H  
ATOM    318  HD2 PHE A  21      36.882  13.681   1.098  1.00 20.09           H  
ATOM    319  HE1 PHE A  21      35.367  18.211   2.364  1.00 20.09           H  
ATOM    320  HE2 PHE A  21      38.527  15.386   1.815  1.00 20.09           H  
ATOM    321  HZ  PHE A  21      37.768  17.645   2.454  1.00 20.09           H  
ATOM    322  N   GLY A  22      35.634  12.999  -1.781  1.00 21.13           N  
ATOM    323  CA  GLY A  22      36.902  12.871  -2.491  1.00 21.13           C  
ATOM    324  C   GLY A  22      36.982  13.702  -3.782  1.00 21.13           C  
ATOM    325  O   GLY A  22      38.076  13.914  -4.302  1.00 21.13           O  
ATOM    326  H   GLY A  22      35.095  12.154  -1.607  1.00 21.13           H  
ATOM    327 1HA  GLY A  22      37.711  13.164  -1.823  1.00 21.13           H  
ATOM    328 2HA  GLY A  22      37.061  11.820  -2.727  1.00 21.13           H  
ATOM    329  N   SER A  23      35.838  14.167  -4.312  1.00 22.32           N  
ATOM    330  CA  SER A  23      35.811  14.997  -5.511  1.00 22.32           C  
ATOM    331  C   SER A  23      36.122  16.466  -5.180  1.00 22.32           C  
ATOM    332  O   SER A  23      36.277  17.295  -6.075  1.00 22.32           O  
ATOM    333  CB  SER A  23      34.456  14.901  -6.185  1.00 22.32           C  
ATOM    334  OG  SER A  23      33.461  15.514  -5.414  1.00 22.32           O  
ATOM    335  H   SER A  23      34.950  13.966  -3.854  1.00 22.32           H  
ATOM    336  HA  SER A  23      36.574  14.635  -6.200  1.00 22.32           H  
ATOM    337 1HB  SER A  23      34.505  15.372  -7.165  1.00 22.32           H  
ATOM    338 2HB  SER A  23      34.203  13.855  -6.330  1.00 22.32           H  
ATOM    339  HG  SER A  23      33.405  14.995  -4.580  1.00 22.32           H  
ATOM    340  N   ASN A  24      36.179  16.785  -3.883  1.00 23.19           N  
ATOM    341  CA  ASN A  24      36.418  18.134  -3.370  1.00 23.19           C  
ATOM    342  C   ASN A  24      37.702  18.845  -3.851  1.00 23.19           C  
ATOM    343  O   ASN A  24      37.612  20.000  -4.264  1.00 23.19           O  
ATOM    344  CB  ASN A  24      36.320  18.156  -1.833  1.00 23.19           C  
ATOM    345  CG  ASN A  24      36.478  19.525  -1.236  1.00 23.19           C  
ATOM    346  OD1 ASN A  24      35.632  20.405  -1.450  1.00 23.19           O  
ATOM    347  ND2 ASN A  24      37.541  19.730  -0.488  1.00 23.19           N  
ATOM    348  H   ASN A  24      36.041  16.052  -3.194  1.00 23.19           H  
ATOM    349  HA  ASN A  24      35.593  18.749  -3.729  1.00 23.19           H  
ATOM    350 1HB  ASN A  24      35.332  17.788  -1.551  1.00 23.19           H  
ATOM    351 2HB  ASN A  24      37.031  17.500  -1.360  1.00 23.19           H  
ATOM    352 1HD2 ASN A  24      37.689  20.625  -0.067  1.00 23.19           H  
ATOM    353 2HD2 ASN A  24      38.206  18.994  -0.349  1.00 23.19           H  
ATOM    354  N   PRO A  25      38.916  18.247  -3.761  1.00 23.47           N  
ATOM    355  CA  PRO A  25      40.184  18.902  -4.060  1.00 23.47           C  
ATOM    356  C   PRO A  25      40.260  19.479  -5.469  1.00 23.47           C  
ATOM    357  O   PRO A  25      39.874  18.833  -6.443  1.00 23.47           O  
ATOM    358  CB  PRO A  25      41.192  17.749  -3.925  1.00 23.47           C  
ATOM    359  CG  PRO A  25      40.528  16.765  -3.000  1.00 23.47           C  
ATOM    360  CD  PRO A  25      39.073  16.821  -3.390  1.00 23.47           C  
ATOM    361  HA  PRO A  25      40.369  19.686  -3.312  1.00 23.47           H  
ATOM    362 1HB  PRO A  25      41.393  17.319  -4.916  1.00 23.47           H  
ATOM    363 2HB  PRO A  25      42.153  18.123  -3.538  1.00 23.47           H  
ATOM    364 1HG  PRO A  25      40.959  15.760  -3.133  1.00 23.47           H  
ATOM    365 2HG  PRO A  25      40.694  17.049  -1.954  1.00 23.47           H  
ATOM    366 1HD  PRO A  25      38.912  16.193  -4.275  1.00 23.47           H  
ATOM    367 2HD  PRO A  25      38.476  16.502  -2.554  1.00 23.47           H  
ATOM    368  N   ILE A  26      40.846  20.671  -5.567  1.00 23.27           N  
ATOM    369  CA  ILE A  26      41.056  21.362  -6.839  1.00 23.27           C  
ATOM    370  C   ILE A  26      42.544  21.630  -7.078  1.00 23.27           C  
ATOM    371  O   ILE A  26      43.103  21.266  -8.113  1.00 23.27           O  
ATOM    372  CB  ILE A  26      40.276  22.686  -6.890  1.00 23.27           C  
ATOM    373  CG1 ILE A  26      38.767  22.409  -6.790  1.00 23.27           C  
ATOM    374  CG2 ILE A  26      40.602  23.431  -8.175  1.00 23.27           C  
ATOM    375  CD1 ILE A  26      37.930  23.650  -6.631  1.00 23.27           C  
ATOM    376  H   ILE A  26      41.134  21.126  -4.716  1.00 23.27           H  
ATOM    377  HA  ILE A  26      40.694  20.721  -7.644  1.00 23.27           H  
ATOM    378  HB  ILE A  26      40.550  23.305  -6.038  1.00 23.27           H  
ATOM    379 1HG1 ILE A  26      38.448  21.890  -7.688  1.00 23.27           H  
ATOM    380 2HG1 ILE A  26      38.575  21.765  -5.932  1.00 23.27           H  
ATOM    381 1HG2 ILE A  26      40.052  24.369  -8.204  1.00 23.27           H  
ATOM    382 2HG2 ILE A  26      41.673  23.639  -8.217  1.00 23.27           H  
ATOM    383 3HG2 ILE A  26      40.319  22.817  -9.028  1.00 23.27           H  
ATOM    384 1HD1 ILE A  26      36.879  23.367  -6.568  1.00 23.27           H  
ATOM    385 2HD1 ILE A  26      38.221  24.171  -5.719  1.00 23.27           H  
ATOM    386 3HD1 ILE A  26      38.078  24.306  -7.488  1.00 23.27           H  
ATOM    387  N   GLY A  27      43.181  22.269  -6.101  1.00 22.78           N  
ATOM    388  CA  GLY A  27      44.584  22.659  -6.185  1.00 22.78           C  
ATOM    389  C   GLY A  27      44.848  23.661  -7.305  1.00 22.78           C  
ATOM    390  O   GLY A  27      44.135  24.658  -7.427  1.00 22.78           O  
ATOM    391  H   GLY A  27      42.663  22.524  -5.275  1.00 22.78           H  
ATOM    392 1HA  GLY A  27      44.893  23.089  -5.232  1.00 22.78           H  
ATOM    393 2HA  GLY A  27      45.194  21.771  -6.344  1.00 22.78           H  
ATOM    394  N   SER A  28      45.903  23.415  -8.085  1.00 22.19           N  
ATOM    395  CA  SER A  28      46.302  24.304  -9.178  1.00 22.19           C  
ATOM    396  C   SER A  28      47.292  23.661 -10.129  1.00 22.19           C  
ATOM    397  O   SER A  28      48.086  22.806  -9.741  1.00 22.19           O  
ATOM    398  CB  SER A  28      46.939  25.576  -8.650  1.00 22.19           C  
ATOM    399  OG  SER A  28      47.365  26.408  -9.717  1.00 22.19           O  
ATOM    400  H   SER A  28      46.437  22.574  -7.923  1.00 22.19           H  
ATOM    401  HA  SER A  28      45.409  24.566  -9.745  1.00 22.19           H  
ATOM    402 1HB  SER A  28      46.224  26.116  -8.034  1.00 22.19           H  
ATOM    403 2HB  SER A  28      47.791  25.322  -8.022  1.00 22.19           H  
ATOM    404  HG  SER A  28      48.133  25.946 -10.162  1.00 22.19           H  
ATOM    405  N   ALA A  29      47.258  24.093 -11.384  1.00 21.64           N  
ATOM    406  CA  ALA A  29      48.310  23.725 -12.321  1.00 21.64           C  
ATOM    407  C   ALA A  29      49.591  24.356 -11.798  1.00 21.64           C  
ATOM    408  O   ALA A  29      49.521  25.393 -11.128  1.00 21.64           O  
ATOM    409  CB  ALA A  29      48.000  24.207 -13.729  1.00 21.64           C  
ATOM    410  H   ALA A  29      46.539  24.746 -11.661  1.00 21.64           H  
ATOM    411  HA  ALA A  29      48.427  22.643 -12.320  1.00 21.64           H  
ATOM    412 1HB  ALA A  29      48.814  23.927 -14.397  1.00 21.64           H  
ATOM    413 2HB  ALA A  29      47.073  23.748 -14.075  1.00 21.64           H  
ATOM    414 3HB  ALA A  29      47.890  25.290 -13.727  1.00 21.64           H  
ATOM    415  N   THR A  30      50.741  23.728 -12.057  1.00 21.26           N  
ATOM    416  CA  THR A  30      52.015  24.281 -11.593  1.00 21.26           C  
ATOM    417  C   THR A  30      53.005  24.627 -12.713  1.00 21.26           C  
ATOM    418  O   THR A  30      54.147  24.997 -12.442  1.00 21.26           O  
ATOM    419  CB  THR A  30      52.685  23.315 -10.600  1.00 21.26           C  
ATOM    420  OG1 THR A  30      52.929  22.052 -11.240  1.00 21.26           O  
ATOM    421  CG2 THR A  30      51.777  23.104  -9.387  1.00 21.26           C  
ATOM    422  H   THR A  30      50.735  22.863 -12.576  1.00 21.26           H  
ATOM    423  HA  THR A  30      51.804  25.205 -11.056  1.00 21.26           H  
ATOM    424  HB  THR A  30      53.633  23.736 -10.269  1.00 21.26           H  
ATOM    425  HG1 THR A  30      53.587  22.165 -11.932  1.00 21.26           H  
ATOM    426 1HG2 THR A  30      52.258  22.425  -8.686  1.00 21.26           H  
ATOM    427 2HG2 THR A  30      51.594  24.061  -8.900  1.00 21.26           H  
ATOM    428 3HG2 THR A  30      50.827  22.676  -9.707  1.00 21.26           H  
ATOM    429  N   ALA A  31      52.600  24.464 -13.970  1.00 21.15           N  
ATOM    430  CA  ALA A  31      53.519  24.749 -15.073  1.00 21.15           C  
ATOM    431  C   ALA A  31      53.970  26.209 -15.030  1.00 21.15           C  
ATOM    432  O   ALA A  31      53.147  27.108 -14.856  1.00 21.15           O  
ATOM    433  CB  ALA A  31      52.851  24.447 -16.404  1.00 21.15           C  
ATOM    434  H   ALA A  31      51.656  24.165 -14.155  1.00 21.15           H  
ATOM    435  HA  ALA A  31      54.399  24.116 -14.959  1.00 21.15           H  
ATOM    436 1HB  ALA A  31      53.550  24.648 -17.215  1.00 21.15           H  
ATOM    437 2HB  ALA A  31      52.550  23.401 -16.433  1.00 21.15           H  
ATOM    438 3HB  ALA A  31      51.972  25.081 -16.518  1.00 21.15           H  
ATOM    439  N   SER A  32      55.271  26.445 -15.224  1.00 21.19           N  
ATOM    440  CA  SER A  32      55.803  27.808 -15.211  1.00 21.19           C  
ATOM    441  C   SER A  32      57.011  28.049 -16.129  1.00 21.19           C  
ATOM    442  O   SER A  32      57.740  29.021 -15.932  1.00 21.19           O  
ATOM    443  CB  SER A  32      56.161  28.202 -13.789  1.00 21.19           C  
ATOM    444  OG  SER A  32      57.149  27.361 -13.254  1.00 21.19           O  
ATOM    445  H   SER A  32      55.900  25.666 -15.343  1.00 21.19           H  
ATOM    446  HA  SER A  32      55.006  28.472 -15.547  1.00 21.19           H  
ATOM    447 1HB  SER A  32      56.514  29.232 -13.782  1.00 21.19           H  
ATOM    448 2HB  SER A  32      55.266  28.159 -13.164  1.00 21.19           H  
ATOM    449  HG  SER A  32      56.727  26.506 -13.117  1.00 21.19           H  
ATOM    450  N   SER A  33      57.272  27.153 -17.084  1.00 21.14           N  
ATOM    451  CA  SER A  33      58.465  27.310 -17.920  1.00 21.14           C  
ATOM    452  C   SER A  33      58.490  28.612 -18.692  1.00 21.14           C  
ATOM    453  O   SER A  33      57.488  29.039 -19.265  1.00 21.14           O  
ATOM    454  CB  SER A  33      58.601  26.171 -18.911  1.00 21.14           C  
ATOM    455  OG  SER A  33      59.708  26.373 -19.791  1.00 21.14           O  
ATOM    456  H   SER A  33      56.646  26.378 -17.234  1.00 21.14           H  
ATOM    457  HA  SER A  33      59.336  27.295 -17.263  1.00 21.14           H  
ATOM    458 1HB  SER A  33      58.736  25.239 -18.364  1.00 21.14           H  
ATOM    459 2HB  SER A  33      57.684  26.080 -19.491  1.00 21.14           H  
ATOM    460  HG  SER A  33      59.887  25.507 -20.181  1.00 21.14           H  
ATOM    461  N   LYS A  34      59.673  29.212 -18.721  1.00 20.81           N  
ATOM    462  CA  LYS A  34      59.938  30.448 -19.429  1.00 20.81           C  
ATOM    463  C   LYS A  34      60.902  30.193 -20.578  1.00 20.81           C  
ATOM    464  O   LYS A  34      61.442  31.131 -21.163  1.00 20.81           O  
ATOM    465  CB  LYS A  34      60.530  31.484 -18.476  1.00 20.81           C  
ATOM    466  CG  LYS A  34      59.639  31.828 -17.279  1.00 20.81           C  
ATOM    467  CD  LYS A  34      58.339  32.498 -17.697  1.00 20.81           C  
ATOM    468  CE  LYS A  34      57.514  32.888 -16.478  1.00 20.81           C  
ATOM    469  NZ  LYS A  34      56.225  33.540 -16.856  1.00 20.81           N  
ATOM    470  H   LYS A  34      60.427  28.780 -18.208  1.00 20.81           H  
ATOM    471  HA  LYS A  34      59.003  30.827 -19.843  1.00 20.81           H  
ATOM    472 1HB  LYS A  34      61.474  31.112 -18.086  1.00 20.81           H  
ATOM    473 2HB  LYS A  34      60.743  32.404 -19.022  1.00 20.81           H  
ATOM    474 1HG  LYS A  34      59.400  30.915 -16.731  1.00 20.81           H  
ATOM    475 2HG  LYS A  34      60.176  32.495 -16.609  1.00 20.81           H  
ATOM    476 1HD  LYS A  34      58.554  33.388 -18.288  1.00 20.81           H  
ATOM    477 2HD  LYS A  34      57.757  31.803 -18.308  1.00 20.81           H  
ATOM    478 1HE  LYS A  34      57.299  31.986 -15.899  1.00 20.81           H  
ATOM    479 2HE  LYS A  34      58.091  33.575 -15.861  1.00 20.81           H  
ATOM    480 1HZ  LYS A  34      55.710  33.774 -16.020  1.00 20.81           H  
ATOM    481 2HZ  LYS A  34      56.412  34.381 -17.384  1.00 20.81           H  
ATOM    482 3HZ  LYS A  34      55.682  32.900 -17.419  1.00 20.81           H  
ATOM    483  N   GLY A  35      61.140  28.914 -20.900  1.00 20.12           N  
ATOM    484  CA  GLY A  35      62.171  28.525 -21.883  1.00 20.12           C  
ATOM    485  C   GLY A  35      61.889  28.879 -23.351  1.00 20.12           C  
ATOM    486  O   GLY A  35      61.768  28.004 -24.206  1.00 20.12           O  
ATOM    487  H   GLY A  35      60.610  28.176 -20.429  1.00 20.12           H  
ATOM    488 1HA  GLY A  35      63.116  28.976 -21.586  1.00 20.12           H  
ATOM    489 2HA  GLY A  35      62.320  27.446 -21.809  1.00 20.12           H  
ATOM    490  N   SER A  36      61.820  30.178 -23.626  1.00 19.24           N  
ATOM    491  CA  SER A  36      61.570  30.746 -24.946  1.00 19.24           C  
ATOM    492  C   SER A  36      62.464  31.964 -25.176  1.00 19.24           C  
ATOM    493  O   SER A  36      62.070  32.926 -25.842  1.00 19.24           O  
ATOM    494  CB  SER A  36      60.115  31.154 -25.062  1.00 19.24           C  
ATOM    495  OG  SER A  36      59.777  32.103 -24.079  1.00 19.24           O  
ATOM    496  H   SER A  36      61.919  30.808 -22.837  1.00 19.24           H  
ATOM    497  HA  SER A  36      61.799  29.994 -25.704  1.00 19.24           H  
ATOM    498 1HB  SER A  36      59.927  31.567 -26.051  1.00 19.24           H  
ATOM    499 2HB  SER A  36      59.487  30.272 -24.949  1.00 19.24           H  
ATOM    500  HG  SER A  36      60.144  31.775 -23.244  1.00 19.24           H  
ATOM    501  N   TYR A  37      63.680  31.933 -24.631  1.00 18.47           N  
ATOM    502  CA  TYR A  37      64.568  33.102 -24.654  1.00 18.47           C  
ATOM    503  C   TYR A  37      65.258  33.408 -25.991  1.00 18.47           C  
ATOM    504  O   TYR A  37      66.488  33.436 -26.082  1.00 18.47           O  
ATOM    505  CB  TYR A  37      65.649  32.926 -23.585  1.00 18.47           C  
ATOM    506  CG  TYR A  37      65.122  32.930 -22.157  1.00 18.47           C  
ATOM    507  CD1 TYR A  37      64.768  31.732 -21.546  1.00 18.47           C  
ATOM    508  CD2 TYR A  37      64.999  34.122 -21.460  1.00 18.47           C  
ATOM    509  CE1 TYR A  37      64.298  31.731 -20.241  1.00 18.47           C  
ATOM    510  CE2 TYR A  37      64.525  34.119 -20.159  1.00 18.47           C  
ATOM    511  CZ  TYR A  37      64.178  32.930 -19.550  1.00 18.47           C  
ATOM    512  OH  TYR A  37      63.715  32.932 -18.254  1.00 18.47           O  
ATOM    513  H   TYR A  37      63.969  31.096 -24.150  1.00 18.47           H  
ATOM    514  HA  TYR A  37      63.966  33.972 -24.397  1.00 18.47           H  
ATOM    515 1HB  TYR A  37      66.175  31.986 -23.752  1.00 18.47           H  
ATOM    516 2HB  TYR A  37      66.380  33.729 -23.678  1.00 18.47           H  
ATOM    517  HD1 TYR A  37      64.862  30.794 -22.092  1.00 18.47           H  
ATOM    518  HD2 TYR A  37      65.274  35.063 -21.937  1.00 18.47           H  
ATOM    519  HE1 TYR A  37      64.021  30.792 -19.762  1.00 18.47           H  
ATOM    520  HE2 TYR A  37      64.431  35.056 -19.613  1.00 18.47           H  
ATOM    521  HH  TYR A  37      63.508  32.033 -17.990  1.00 18.47           H  
ATOM    522  N   SER A  38      64.444  33.704 -26.997  1.00 18.00           N  
ATOM    523  CA  SER A  38      64.883  34.082 -28.338  1.00 18.00           C  
ATOM    524  C   SER A  38      65.980  33.178 -28.916  1.00 18.00           C  
ATOM    525  O   SER A  38      65.927  31.951 -28.797  1.00 18.00           O  
ATOM    526  CB  SER A  38      65.369  35.522 -28.314  1.00 18.00           C  
ATOM    527  OG  SER A  38      65.628  35.993 -29.609  1.00 18.00           O  
ATOM    528  H   SER A  38      63.450  33.645 -26.793  1.00 18.00           H  
ATOM    529  HA  SER A  38      64.019  34.023 -28.999  1.00 18.00           H  
ATOM    530 1HB  SER A  38      64.616  36.150 -27.839  1.00 18.00           H  
ATOM    531 2HB  SER A  38      66.277  35.588 -27.711  1.00 18.00           H  
ATOM    532  HG  SER A  38      64.779  36.004 -30.062  1.00 18.00           H  
ATOM    533  N   SER A  39      66.949  33.813 -29.580  1.00 17.92           N  
ATOM    534  CA  SER A  39      68.106  33.156 -30.188  1.00 17.92           C  
ATOM    535  C   SER A  39      69.248  34.155 -30.376  1.00 17.92           C  
ATOM    536  O   SER A  39      69.015  35.327 -30.656  1.00 17.92           O  
ATOM    537  CB  SER A  39      67.734  32.533 -31.522  1.00 17.92           C  
ATOM    538  OG  SER A  39      68.850  31.930 -32.132  1.00 17.92           O  
ATOM    539  H   SER A  39      66.884  34.824 -29.643  1.00 17.92           H  
ATOM    540  HA  SER A  39      68.447  32.365 -29.518  1.00 17.92           H  
ATOM    541 1HB  SER A  39      66.962  31.778 -31.358  1.00 17.92           H  
ATOM    542 2HB  SER A  39      67.316  33.289 -32.184  1.00 17.92           H  
ATOM    543  HG  SER A  39      68.495  31.267 -32.733  1.00 17.92           H  
ATOM    544  N   TYR A  40      70.485  33.680 -30.252  1.00 18.37           N  
ATOM    545  CA  TYR A  40      71.653  34.547 -30.431  1.00 18.37           C  
ATOM    546  C   TYR A  40      72.590  34.115 -31.559  1.00 18.37           C  
ATOM    547  O   TYR A  40      73.424  34.895 -32.026  1.00 18.37           O  
ATOM    548  CB  TYR A  40      72.436  34.601 -29.126  1.00 18.37           C  
ATOM    549  CG  TYR A  40      72.990  33.250 -28.729  1.00 18.37           C  
ATOM    550  CD1 TYR A  40      74.218  32.847 -29.208  1.00 18.37           C  
ATOM    551  CD2 TYR A  40      72.260  32.413 -27.903  1.00 18.37           C  
ATOM    552  CE1 TYR A  40      74.733  31.616 -28.867  1.00 18.37           C  
ATOM    553  CE2 TYR A  40      72.769  31.176 -27.555  1.00 18.37           C  
ATOM    554  CZ  TYR A  40      74.004  30.776 -28.035  1.00 18.37           C  
ATOM    555  OH  TYR A  40      74.510  29.543 -27.682  1.00 18.37           O  
ATOM    556  H   TYR A  40      70.606  32.708 -30.014  1.00 18.37           H  
ATOM    557  HA  TYR A  40      71.301  35.545 -30.673  1.00 18.37           H  
ATOM    558 1HB  TYR A  40      73.269  35.298 -29.225  1.00 18.37           H  
ATOM    559 2HB  TYR A  40      71.792  34.961 -28.323  1.00 18.37           H  
ATOM    560  HD1 TYR A  40      74.770  33.508 -29.856  1.00 18.37           H  
ATOM    561  HD2 TYR A  40      71.287  32.728 -27.530  1.00 18.37           H  
ATOM    562  HE1 TYR A  40      75.702  31.307 -29.252  1.00 18.37           H  
ATOM    563  HE2 TYR A  40      72.196  30.513 -26.902  1.00 18.37           H  
ATOM    564  HH  TYR A  40      73.895  29.105 -27.087  1.00 18.37           H  
ATOM    565  N   GLN A  41      72.477  32.867 -31.999  1.00 19.39           N  
ATOM    566  CA  GLN A  41      73.419  32.363 -32.988  1.00 19.39           C  
ATOM    567  C   GLN A  41      73.268  33.093 -34.315  1.00 19.39           C  
ATOM    568  O   GLN A  41      74.256  33.392 -34.991  1.00 19.39           O  
ATOM    569  CB  GLN A  41      73.232  30.860 -33.166  1.00 19.39           C  
ATOM    570  CG  GLN A  41      73.657  30.051 -31.950  1.00 19.39           C  
ATOM    571  CD  GLN A  41      73.387  28.570 -32.100  1.00 19.39           C  
ATOM    572  OE1 GLN A  41      72.473  28.162 -32.823  1.00 19.39           O  
ATOM    573  NE2 GLN A  41      74.179  27.751 -31.417  1.00 19.39           N  
ATOM    574  H   GLN A  41      71.759  32.263 -31.627  1.00 19.39           H  
ATOM    575  HA  GLN A  41      74.431  32.537 -32.621  1.00 19.39           H  
ATOM    576 1HB  GLN A  41      72.185  30.647 -33.370  1.00 19.39           H  
ATOM    577 2HB  GLN A  41      73.812  30.519 -34.023  1.00 19.39           H  
ATOM    578 1HG  GLN A  41      74.725  30.193 -31.789  1.00 19.39           H  
ATOM    579 2HG  GLN A  41      73.099  30.410 -31.084  1.00 19.39           H  
ATOM    580 1HE2 GLN A  41      74.046  26.761 -31.477  1.00 19.39           H  
ATOM    581 2HE2 GLN A  41      74.913  28.121 -30.845  1.00 19.39           H  
ATOM    582  N   GLY A  42      72.020  33.403 -34.682  1.00 20.79           N  
ATOM    583  CA  GLY A  42      71.732  34.123 -35.920  1.00 20.79           C  
ATOM    584  C   GLY A  42      72.357  35.514 -35.893  1.00 20.79           C  
ATOM    585  O   GLY A  42      72.791  36.042 -36.922  1.00 20.79           O  
ATOM    586  H   GLY A  42      71.255  33.129 -34.081  1.00 20.79           H  
ATOM    587 1HA  GLY A  42      72.123  33.558 -36.767  1.00 20.79           H  
ATOM    588 2HA  GLY A  42      70.655  34.205 -36.052  1.00 20.79           H  
ATOM    589  N   ILE A  43      72.392  36.116 -34.705  1.00 22.19           N  
ATOM    590  CA  ILE A  43      72.944  37.448 -34.524  1.00 22.19           C  
ATOM    591  C   ILE A  43      74.439  37.408 -34.741  1.00 22.19           C  
ATOM    592  O   ILE A  43      75.010  38.263 -35.430  1.00 22.19           O  
ATOM    593  CB  ILE A  43      72.627  38.013 -33.135  1.00 22.19           C  
ATOM    594  CG1 ILE A  43      71.118  38.247 -32.999  1.00 22.19           C  
ATOM    595  CG2 ILE A  43      73.407  39.287 -32.906  1.00 22.19           C  
ATOM    596  CD1 ILE A  43      70.672  38.560 -31.588  1.00 22.19           C  
ATOM    597  H   ILE A  43      72.036  35.622 -33.896  1.00 22.19           H  
ATOM    598  HA  ILE A  43      72.507  38.112 -35.273  1.00 22.19           H  
ATOM    599  HB  ILE A  43      72.910  37.288 -32.379  1.00 22.19           H  
ATOM    600 1HG1 ILE A  43      70.828  39.073 -33.645  1.00 22.19           H  
ATOM    601 2HG1 ILE A  43      70.595  37.346 -33.326  1.00 22.19           H  
ATOM    602 1HG2 ILE A  43      73.189  39.674 -31.914  1.00 22.19           H  
ATOM    603 2HG2 ILE A  43      74.474  39.076 -32.988  1.00 22.19           H  
ATOM    604 3HG2 ILE A  43      73.125  40.024 -33.656  1.00 22.19           H  
ATOM    605 1HD1 ILE A  43      69.592  38.704 -31.571  1.00 22.19           H  
ATOM    606 2HD1 ILE A  43      70.932  37.740 -30.930  1.00 22.19           H  
ATOM    607 3HD1 ILE A  43      71.164  39.466 -31.244  1.00 22.19           H  
ATOM    608  N   ILE A  44      75.083  36.397 -34.154  1.00 23.35           N  
ATOM    609  CA  ILE A  44      76.518  36.274 -34.301  1.00 23.35           C  
ATOM    610  C   ILE A  44      76.872  36.030 -35.756  1.00 23.35           C  
ATOM    611  O   ILE A  44      77.745  36.705 -36.307  1.00 23.35           O  
ATOM    612  CB  ILE A  44      77.062  35.099 -33.482  1.00 23.35           C  
ATOM    613  CG1 ILE A  44      76.914  35.380 -31.995  1.00 23.35           C  
ATOM    614  CG2 ILE A  44      78.523  34.858 -33.852  1.00 23.35           C  
ATOM    615  CD1 ILE A  44      77.159  34.163 -31.150  1.00 23.35           C  
ATOM    616  H   ILE A  44      74.561  35.730 -33.581  1.00 23.35           H  
ATOM    617  HA  ILE A  44      76.990  37.194 -33.971  1.00 23.35           H  
ATOM    618  HB  ILE A  44      76.479  34.203 -33.704  1.00 23.35           H  
ATOM    619 1HG1 ILE A  44      77.612  36.160 -31.703  1.00 23.35           H  
ATOM    620 2HG1 ILE A  44      75.896  35.731 -31.804  1.00 23.35           H  
ATOM    621 1HG2 ILE A  44      78.907  34.016 -33.281  1.00 23.35           H  
ATOM    622 2HG2 ILE A  44      78.594  34.637 -34.913  1.00 23.35           H  
ATOM    623 3HG2 ILE A  44      79.110  35.748 -33.628  1.00 23.35           H  
ATOM    624 1HD1 ILE A  44      77.031  34.417 -30.099  1.00 23.35           H  
ATOM    625 2HD1 ILE A  44      76.452  33.385 -31.428  1.00 23.35           H  
ATOM    626 3HD1 ILE A  44      78.173  33.807 -31.316  1.00 23.35           H  
ATOM    627  N   ALA A  45      76.178  35.091 -36.400  1.00 24.14           N  
ATOM    628  CA  ALA A  45      76.474  34.801 -37.791  1.00 24.14           C  
ATOM    629  C   ALA A  45      76.259  36.024 -38.668  1.00 24.14           C  
ATOM    630  O   ALA A  45      77.092  36.327 -39.521  1.00 24.14           O  
ATOM    631  CB  ALA A  45      75.608  33.663 -38.278  1.00 24.14           C  
ATOM    632  H   ALA A  45      75.456  34.561 -35.910  1.00 24.14           H  
ATOM    633  HA  ALA A  45      77.522  34.513 -37.861  1.00 24.14           H  
ATOM    634 1HB  ALA A  45      75.851  33.435 -39.313  1.00 24.14           H  
ATOM    635 2HB  ALA A  45      75.783  32.783 -37.657  1.00 24.14           H  
ATOM    636 3HB  ALA A  45      74.559  33.953 -38.204  1.00 24.14           H  
ATOM    637  N   THR A  46      75.186  36.776 -38.414  1.00 24.55           N  
ATOM    638  CA  THR A  46      74.911  37.959 -39.206  1.00 24.55           C  
ATOM    639  C   THR A  46      76.013  38.981 -39.018  1.00 24.55           C  
ATOM    640  O   THR A  46      76.482  39.586 -39.987  1.00 24.55           O  
ATOM    641  CB  THR A  46      73.568  38.591 -38.827  1.00 24.55           C  
ATOM    642  OG1 THR A  46      72.507  37.655 -39.074  1.00 24.55           O  
ATOM    643  CG2 THR A  46      73.354  39.840 -39.662  1.00 24.55           C  
ATOM    644  H   THR A  46      74.513  36.503 -37.699  1.00 24.55           H  
ATOM    645  HA  THR A  46      74.878  37.680 -40.252  1.00 24.55           H  
ATOM    646  HB  THR A  46      73.571  38.850 -37.770  1.00 24.55           H  
ATOM    647  HG1 THR A  46      72.564  36.931 -38.408  1.00 24.55           H  
ATOM    648 1HG2 THR A  46      72.402  40.296 -39.397  1.00 24.55           H  
ATOM    649 2HG2 THR A  46      74.162  40.544 -39.465  1.00 24.55           H  
ATOM    650 3HG2 THR A  46      73.351  39.578 -40.719  1.00 24.55           H  
ATOM    651  N   SER A  47      76.439  39.173 -37.774  1.00 24.67           N  
ATOM    652  CA  SER A  47      77.466  40.146 -37.481  1.00 24.67           C  
ATOM    653  C   SER A  47      78.751  39.776 -38.211  1.00 24.67           C  
ATOM    654  O   SER A  47      79.392  40.636 -38.820  1.00 24.67           O  
ATOM    655  CB  SER A  47      77.705  40.178 -35.987  1.00 24.67           C  
ATOM    656  OG  SER A  47      76.550  40.609 -35.312  1.00 24.67           O  
ATOM    657  H   SER A  47      76.018  38.653 -37.003  1.00 24.67           H  
ATOM    658  HA  SER A  47      77.133  41.126 -37.823  1.00 24.67           H  
ATOM    659 1HB  SER A  47      77.983  39.184 -35.639  1.00 24.67           H  
ATOM    660 2HB  SER A  47      78.533  40.845 -35.767  1.00 24.67           H  
ATOM    661  HG  SER A  47      75.889  39.887 -35.453  1.00 24.67           H  
ATOM    662  N   LEU A  48      79.097  38.487 -38.215  1.00 24.67           N  
ATOM    663  CA  LEU A  48      80.302  38.045 -38.897  1.00 24.67           C  
ATOM    664  C   LEU A  48      80.197  38.270 -40.403  1.00 24.67           C  
ATOM    665  O   LEU A  48      81.166  38.704 -41.040  1.00 24.67           O  
ATOM    666  CB  LEU A  48      80.542  36.570 -38.591  1.00 24.67           C  
ATOM    667  CG  LEU A  48      80.924  36.268 -37.134  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      80.937  34.767 -36.924  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      82.278  36.883 -36.833  1.00 24.67           C  
ATOM    670  H   LEU A  48      78.530  37.812 -37.700  1.00 24.67           H  
ATOM    671  HA  LEU A  48      81.141  38.619 -38.518  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      79.628  36.021 -38.815  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      81.335  36.200 -39.235  1.00 24.67           H  
ATOM    674  HG  LEU A  48      80.182  36.698 -36.465  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      81.198  34.548 -35.890  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      79.948  34.366 -37.142  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      81.669  34.313 -37.588  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      82.546  36.675 -35.798  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      83.030  36.455 -37.496  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      82.230  37.957 -36.985  1.00 24.67           H  
ATOM    681  N   LEU A  49      79.013  38.026 -40.970  1.00 24.67           N  
ATOM    682  CA  LEU A  49      78.804  38.237 -42.395  1.00 24.67           C  
ATOM    683  C   LEU A  49      78.953  39.709 -42.749  1.00 24.67           C  
ATOM    684  O   LEU A  49      79.569  40.048 -43.771  1.00 24.67           O  
ATOM    685  CB  LEU A  49      77.413  37.729 -42.794  1.00 24.67           C  
ATOM    686  CG  LEU A  49      77.242  36.201 -42.748  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      75.777  35.844 -42.934  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      78.092  35.577 -43.839  1.00 24.67           C  
ATOM    689  H   LEU A  49      78.250  37.655 -40.403  1.00 24.67           H  
ATOM    690  HA  LEU A  49      79.556  37.671 -42.942  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      76.682  38.166 -42.117  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      77.192  38.067 -43.801  1.00 24.67           H  
ATOM    693  HG  LEU A  49      77.570  35.826 -41.790  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      75.660  34.762 -42.895  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      75.193  36.297 -42.137  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      75.429  36.213 -43.896  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      77.982  34.494 -43.809  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      77.768  35.950 -44.811  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      79.138  35.841 -43.680  1.00 24.67           H  
ATOM    700  N   ASN A  50      78.445  40.589 -41.877  1.00 24.67           N  
ATOM    701  CA  ASN A  50      78.557  42.018 -42.104  1.00 24.67           C  
ATOM    702  C   ASN A  50      80.015  42.446 -42.055  1.00 24.67           C  
ATOM    703  O   ASN A  50      80.460  43.218 -42.903  1.00 24.67           O  
ATOM    704  CB  ASN A  50      77.751  42.796 -41.082  1.00 24.67           C  
ATOM    705  CG  ASN A  50      76.249  42.724 -41.299  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      75.757  42.389 -42.385  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      75.507  43.061 -40.272  1.00 24.67           N  
ATOM    708  H   ASN A  50      77.939  40.249 -41.059  1.00 24.67           H  
ATOM    709  HA  ASN A  50      78.177  42.244 -43.101  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      77.970  42.403 -40.089  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      78.062  43.838 -41.092  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      74.509  43.061 -40.352  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      75.939  43.333 -39.414  1.00 24.67           H  
ATOM    714  N   LEU A  51      80.779  41.890 -41.107  1.00 24.67           N  
ATOM    715  CA  LEU A  51      82.197  42.221 -40.991  1.00 24.67           C  
ATOM    716  C   LEU A  51      82.945  41.774 -42.231  1.00 24.67           C  
ATOM    717  O   LEU A  51      83.833  42.482 -42.719  1.00 24.67           O  
ATOM    718  CB  LEU A  51      82.785  41.577 -39.737  1.00 24.67           C  
ATOM    719  CG  LEU A  51      82.291  42.185 -38.425  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      82.779  41.340 -37.259  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      82.799  43.618 -38.324  1.00 24.67           C  
ATOM    722  H   LEU A  51      80.354  41.260 -40.428  1.00 24.67           H  
ATOM    723  HA  LEU A  51      82.294  43.296 -40.900  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      82.520  40.523 -39.734  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      83.868  41.662 -39.770  1.00 24.67           H  
ATOM    726  HG  LEU A  51      81.206  42.191 -38.412  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      82.421  41.769 -36.325  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      82.393  40.333 -37.365  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      83.866  41.317 -37.256  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      82.446  44.063 -37.394  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      83.890  43.619 -38.336  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      82.429  44.195 -39.165  1.00 24.67           H  
ATOM    733  N   GLY A  52      82.552  40.623 -42.773  1.00 24.67           N  
ATOM    734  CA  GLY A  52      83.139  40.116 -43.999  1.00 24.67           C  
ATOM    735  C   GLY A  52      82.955  41.152 -45.103  1.00 24.67           C  
ATOM    736  O   GLY A  52      83.930  41.587 -45.726  1.00 24.67           O  
ATOM    737  H   GLY A  52      81.839  40.067 -42.302  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      84.196  39.908 -43.845  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      82.647  39.183 -44.276  1.00 24.67           H  
ATOM    740  N   GLN A  53      81.700  41.567 -45.324  1.00 24.67           N  
ATOM    741  CA  GLN A  53      81.408  42.560 -46.357  1.00 24.67           C  
ATOM    742  C   GLN A  53      82.189  43.842 -46.134  1.00 24.67           C  
ATOM    743  O   GLN A  53      82.756  44.396 -47.077  1.00 24.67           O  
ATOM    744  CB  GLN A  53      79.917  42.894 -46.408  1.00 24.67           C  
ATOM    745  CG  GLN A  53      79.560  43.922 -47.493  1.00 24.67           C  
ATOM    746  CD  GLN A  53      78.068  44.235 -47.569  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      77.220  43.372 -47.307  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      77.737  45.473 -47.927  1.00 24.67           N  
ATOM    749  H   GLN A  53      80.939  41.171 -44.766  1.00 24.67           H  
ATOM    750  HA  GLN A  53      81.708  42.147 -47.321  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      79.345  41.983 -46.585  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      79.602  43.293 -45.440  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      80.090  44.855 -47.275  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      79.879  43.534 -48.461  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      76.777  45.739 -47.996  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      78.469  46.170 -48.132  1.00 24.67           H  
ATOM    757  N   ILE A  54      82.254  44.303 -44.889  1.00 24.67           N  
ATOM    758  CA  ILE A  54      82.973  45.526 -44.594  1.00 24.67           C  
ATOM    759  C   ILE A  54      84.424  45.384 -44.979  1.00 24.67           C  
ATOM    760  O   ILE A  54      85.000  46.280 -45.595  1.00 24.67           O  
ATOM    761  CB  ILE A  54      82.873  45.898 -43.113  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      81.434  46.304 -42.776  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      83.848  47.016 -42.800  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      81.151  46.376 -41.298  1.00 24.67           C  
ATOM    765  H   ILE A  54      81.773  43.806 -44.137  1.00 24.67           H  
ATOM    766  HA  ILE A  54      82.534  46.335 -45.187  1.00 24.67           H  
ATOM    767  HB  ILE A  54      83.115  45.025 -42.507  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      81.246  47.287 -43.209  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      80.750  45.597 -43.234  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      83.780  47.266 -41.744  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      84.863  46.692 -43.032  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      83.600  47.891 -43.402  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      80.117  46.679 -41.141  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      81.310  45.401 -40.861  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      81.817  47.099 -40.834  1.00 24.67           H  
ATOM    776  N   ALA A  55      85.043  44.260 -44.628  1.00 24.67           N  
ATOM    777  CA  ALA A  55      86.435  44.111 -44.985  1.00 24.67           C  
ATOM    778  C   ALA A  55      86.600  44.225 -46.491  1.00 24.67           C  
ATOM    779  O   ALA A  55      87.477  44.966 -46.955  1.00 24.67           O  
ATOM    780  CB  ALA A  55      86.958  42.773 -44.506  1.00 24.67           C  
ATOM    781  H   ALA A  55      84.556  43.530 -44.108  1.00 24.67           H  
ATOM    782  HA  ALA A  55      86.997  44.914 -44.512  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      88.010  42.676 -44.768  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      86.840  42.707 -43.426  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      86.389  41.974 -44.980  1.00 24.67           H  
ATOM    786  N   GLU A  56      85.708  43.588 -47.262  1.00 24.67           N  
ATOM    787  CA  GLU A  56      85.855  43.672 -48.709  1.00 24.67           C  
ATOM    788  C   GLU A  56      85.710  45.105 -49.189  1.00 24.67           C  
ATOM    789  O   GLU A  56      86.454  45.543 -50.062  1.00 24.67           O  
ATOM    790  CB  GLU A  56      84.856  42.770 -49.443  1.00 24.67           C  
ATOM    791  CG  GLU A  56      85.138  41.268 -49.308  1.00 24.67           C  
ATOM    792  CD  GLU A  56      84.160  40.382 -50.090  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      83.206  40.894 -50.635  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      84.388  39.193 -50.147  1.00 24.67           O  
ATOM    795  H   GLU A  56      84.975  43.014 -46.835  1.00 24.67           H  
ATOM    796  HA  GLU A  56      86.853  43.335 -48.968  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      83.854  42.957 -49.060  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      84.854  43.018 -50.503  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      86.150  41.067 -49.652  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      85.084  41.008 -48.250  1.00 24.67           H  
ATOM    801  N   GLU A  57      84.797  45.868 -48.588  1.00 24.67           N  
ATOM    802  CA  GLU A  57      84.625  47.260 -48.990  1.00 24.67           C  
ATOM    803  C   GLU A  57      85.892  48.074 -48.719  1.00 24.67           C  
ATOM    804  O   GLU A  57      86.283  48.916 -49.529  1.00 24.67           O  
ATOM    805  CB  GLU A  57      83.416  47.895 -48.281  1.00 24.67           C  
ATOM    806  CG  GLU A  57      82.052  47.357 -48.759  1.00 24.67           C  
ATOM    807  CD  GLU A  57      80.855  47.947 -48.029  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      81.041  48.705 -47.103  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      79.742  47.625 -48.409  1.00 24.67           O  
ATOM    810  H   GLU A  57      84.196  45.458 -47.871  1.00 24.67           H  
ATOM    811  HA  GLU A  57      84.439  47.281 -50.063  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      83.491  47.714 -47.210  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      83.431  48.971 -48.434  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      81.953  47.572 -49.821  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      82.046  46.276 -48.640  1.00 24.67           H  
ATOM    816  N   THR A  58      86.581  47.791 -47.606  1.00 24.67           N  
ATOM    817  CA  THR A  58      87.771  48.564 -47.256  1.00 24.67           C  
ATOM    818  C   THR A  58      88.978  48.177 -48.104  1.00 24.67           C  
ATOM    819  O   THR A  58      89.958  48.920 -48.180  1.00 24.67           O  
ATOM    820  CB  THR A  58      88.121  48.426 -45.758  1.00 24.67           C  
ATOM    821  OG1 THR A  58      88.419  47.056 -45.442  1.00 24.67           O  
ATOM    822  CG2 THR A  58      86.954  48.919 -44.900  1.00 24.67           C  
ATOM    823  H   THR A  58      86.226  47.071 -46.972  1.00 24.67           H  
ATOM    824  HA  THR A  58      87.557  49.616 -47.446  1.00 24.67           H  
ATOM    825  HB  THR A  58      88.996  49.030 -45.535  1.00 24.67           H  
ATOM    826  HG1 THR A  58      87.950  46.456 -46.065  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      87.213  48.825 -43.845  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      86.751  49.963 -45.136  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      86.075  48.335 -45.104  1.00 24.67           H  
ATOM    830  N   LEU A  59      88.886  47.043 -48.788  1.00 24.67           N  
ATOM    831  CA  LEU A  59      89.946  46.581 -49.669  1.00 24.67           C  
ATOM    832  C   LEU A  59      89.866  47.145 -51.096  1.00 24.67           C  
ATOM    833  O   LEU A  59      90.730  46.831 -51.919  1.00 24.67           O  
ATOM    834  CB  LEU A  59      89.946  45.051 -49.709  1.00 24.67           C  
ATOM    835  CG  LEU A  59      90.322  44.375 -48.385  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      90.118  42.876 -48.496  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      91.765  44.701 -48.064  1.00 24.67           C  
ATOM    838  H   LEU A  59      88.065  46.452 -48.649  1.00 24.67           H  
ATOM    839  HA  LEU A  59      90.893  46.903 -49.241  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      88.945  44.716 -49.984  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      90.643  44.717 -50.472  1.00 24.67           H  
ATOM    842  HG  LEU A  59      89.705  44.750 -47.598  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      90.386  42.400 -47.554  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      89.074  42.671 -48.719  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      90.744  42.480 -49.291  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      92.041  44.231 -47.118  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      92.410  44.327 -48.857  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      91.880  45.784 -47.980  1.00 24.67           H  
ATOM    849  N   VAL A  60      88.850  47.962 -51.406  1.00 24.67           N  
ATOM    850  CA  VAL A  60      88.745  48.492 -52.762  1.00 24.67           C  
ATOM    851  C   VAL A  60      87.948  49.793 -52.846  1.00 24.67           C  
ATOM    852  O   VAL A  60      88.544  50.869 -52.915  1.00 24.67           O  
ATOM    853  OXT VAL A  60      86.786  49.732 -53.249  1.00 24.67           O  
ATOM    854  CB  VAL A  60      88.116  47.437 -53.689  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      86.733  47.057 -53.176  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      88.041  47.987 -55.109  1.00 24.67           C  
ATOM    857  H   VAL A  60      88.141  48.212 -50.709  1.00 24.67           H  
ATOM    858  HA  VAL A  60      89.755  48.695 -53.122  1.00 24.67           H  
ATOM    859  HB  VAL A  60      88.731  46.536 -53.678  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      86.296  46.298 -53.823  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      86.823  46.666 -52.170  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      86.088  47.935 -53.163  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      87.607  47.238 -55.769  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      87.422  48.884 -55.123  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      89.046  48.236 -55.454  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642093 MODEL 5 line_3_sample16
PFRMAT TS
TARGET line_3_sample16
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   GLY A   1      -1.277   1.826  -0.860  1.00 19.64           N  
ATOM      2  CA  GLY A   1       0.041   1.318  -0.488  1.00 19.64           C  
ATOM      3  C   GLY A   1       1.076   2.431  -0.506  1.00 19.64           C  
ATOM      4  O   GLY A   1       2.236   2.220  -0.850  1.00 19.64           O  
ATOM      5  H   GLY A   1      -1.666   1.565  -1.756  1.00 19.64           H  
ATOM      6 1HA  GLY A   1      -0.007   0.873   0.507  1.00 19.64           H  
ATOM      7 2HA  GLY A   1       0.336   0.530  -1.181  1.00 19.64           H  
ATOM      8  N   GLN A   2       0.642   3.619  -0.101  1.00 18.39           N  
ATOM      9  CA  GLN A   2       1.489   4.814  -0.051  1.00 18.39           C  
ATOM     10  C   GLN A   2       2.105   5.027   1.330  1.00 18.39           C  
ATOM     11  O   GLN A   2       2.855   5.980   1.561  1.00 18.39           O  
ATOM     12  CB  GLN A   2       0.673   6.049  -0.438  1.00 18.39           C  
ATOM     13  CG  GLN A   2       0.086   6.010  -1.853  1.00 18.39           C  
ATOM     14  CD  GLN A   2       1.149   5.940  -2.942  1.00 18.39           C  
ATOM     15  OE1 GLN A   2       2.076   6.755  -2.974  1.00 18.39           O  
ATOM     16  NE2 GLN A   2       1.015   4.974  -3.847  1.00 18.39           N  
ATOM     17  H   GLN A   2      -0.333   3.693   0.165  1.00 18.39           H  
ATOM     18  HA  GLN A   2       2.303   4.692  -0.767  1.00 18.39           H  
ATOM     19 1HB  GLN A   2      -0.152   6.168   0.266  1.00 18.39           H  
ATOM     20 2HB  GLN A   2       1.300   6.936  -0.358  1.00 18.39           H  
ATOM     21 1HG  GLN A   2      -0.547   5.126  -1.940  1.00 18.39           H  
ATOM     22 2HG  GLN A   2      -0.507   6.910  -2.011  1.00 18.39           H  
ATOM     23 1HE2 GLN A   2       1.684   4.884  -4.587  1.00 18.39           H  
ATOM     24 2HE2 GLN A   2       0.248   4.336  -3.789  1.00 18.39           H  
ATOM     25  N   ASP A   3       1.816   4.125   2.257  1.00 17.76           N  
ATOM     26  CA  ASP A   3       2.277   4.278   3.631  1.00 17.76           C  
ATOM     27  C   ASP A   3       3.720   3.828   3.831  1.00 17.76           C  
ATOM     28  O   ASP A   3       3.997   2.842   4.514  1.00 17.76           O  
ATOM     29  CB  ASP A   3       1.366   3.492   4.571  1.00 17.76           C  
ATOM     30  CG  ASP A   3      -0.043   4.079   4.672  1.00 17.76           C  
ATOM     31  OD1 ASP A   3      -0.176   5.284   4.717  1.00 17.76           O  
ATOM     32  OD2 ASP A   3      -0.974   3.314   4.687  1.00 17.76           O  
ATOM     33  H   ASP A   3       1.239   3.339   2.006  1.00 17.76           H  
ATOM     34  HA  ASP A   3       2.212   5.331   3.887  1.00 17.76           H  
ATOM     35 1HB  ASP A   3       1.292   2.462   4.224  1.00 17.76           H  
ATOM     36 2HB  ASP A   3       1.808   3.467   5.565  1.00 17.76           H  
ATOM     37  N   GLU A   4       4.635   4.575   3.234  1.00 17.71           N  
ATOM     38  CA  GLU A   4       6.054   4.260   3.294  1.00 17.71           C  
ATOM     39  C   GLU A   4       6.649   4.483   4.683  1.00 17.71           C  
ATOM     40  O   GLU A   4       6.345   5.466   5.372  1.00 17.71           O  
ATOM     41  CB  GLU A   4       6.829   5.076   2.251  1.00 17.71           C  
ATOM     42  CG  GLU A   4       6.511   4.696   0.801  1.00 17.71           C  
ATOM     43  CD  GLU A   4       7.322   5.465  -0.224  1.00 17.71           C  
ATOM     44  OE1 GLU A   4       8.096   6.307   0.167  1.00 17.71           O  
ATOM     45  OE2 GLU A   4       7.170   5.201  -1.396  1.00 17.71           O  
ATOM     46  H   GLU A   4       4.287   5.359   2.683  1.00 17.71           H  
ATOM     47  HA  GLU A   4       6.173   3.204   3.048  1.00 17.71           H  
ATOM     48 1HB  GLU A   4       6.597   6.129   2.364  1.00 17.71           H  
ATOM     49 2HB  GLU A   4       7.901   4.957   2.411  1.00 17.71           H  
ATOM     50 1HG  GLU A   4       6.695   3.631   0.668  1.00 17.71           H  
ATOM     51 2HG  GLU A   4       5.447   4.875   0.621  1.00 17.71           H  
ATOM     52  N   ILE A   5       7.575   3.602   5.049  1.00 18.11           N  
ATOM     53  CA  ILE A   5       8.291   3.647   6.323  1.00 18.11           C  
ATOM     54  C   ILE A   5       9.249   4.832   6.449  1.00 18.11           C  
ATOM     55  O   ILE A   5       9.771   5.100   7.529  1.00 18.11           O  
ATOM     56  CB  ILE A   5       9.066   2.336   6.535  1.00 18.11           C  
ATOM     57  CG1 ILE A   5      10.144   2.190   5.464  1.00 18.11           C  
ATOM     58  CG2 ILE A   5       8.109   1.157   6.487  1.00 18.11           C  
ATOM     59  CD1 ILE A   5      11.088   1.044   5.701  1.00 18.11           C  
ATOM     60  H   ILE A   5       7.769   2.833   4.422  1.00 18.11           H  
ATOM     61  HA  ILE A   5       7.550   3.731   7.117  1.00 18.11           H  
ATOM     62  HB  ILE A   5       9.565   2.364   7.503  1.00 18.11           H  
ATOM     63 1HG1 ILE A   5       9.669   2.060   4.495  1.00 18.11           H  
ATOM     64 2HG1 ILE A   5      10.735   3.095   5.444  1.00 18.11           H  
ATOM     65 1HG2 ILE A   5       8.662   0.231   6.646  1.00 18.11           H  
ATOM     66 2HG2 ILE A   5       7.358   1.270   7.268  1.00 18.11           H  
ATOM     67 3HG2 ILE A   5       7.618   1.126   5.514  1.00 18.11           H  
ATOM     68 1HD1 ILE A   5      11.829   1.016   4.904  1.00 18.11           H  
ATOM     69 2HD1 ILE A   5      11.588   1.182   6.659  1.00 18.11           H  
ATOM     70 3HD1 ILE A   5      10.531   0.109   5.712  1.00 18.11           H  
ATOM     71  N   HIS A   6       9.484   5.525   5.338  1.00 18.75           N  
ATOM     72  CA  HIS A   6      10.380   6.666   5.307  1.00 18.75           C  
ATOM     73  C   HIS A   6       9.643   8.007   5.276  1.00 18.75           C  
ATOM     74  O   HIS A   6      10.264   9.046   5.053  1.00 18.75           O  
ATOM     75  CB  HIS A   6      11.281   6.585   4.071  1.00 18.75           C  
ATOM     76  CG  HIS A   6      12.175   5.384   4.043  1.00 18.75           C  
ATOM     77  ND1 HIS A   6      13.246   5.228   4.894  1.00 18.75           N  
ATOM     78  CD2 HIS A   6      12.156   4.284   3.254  1.00 18.75           C  
ATOM     79  CE1 HIS A   6      13.847   4.079   4.634  1.00 18.75           C  
ATOM     80  NE2 HIS A   6      13.206   3.489   3.642  1.00 18.75           N  
ATOM     81  H   HIS A   6       9.017   5.246   4.489  1.00 18.75           H  
ATOM     82  HA  HIS A   6      11.011   6.656   6.195  1.00 18.75           H  
ATOM     83 1HB  HIS A   6      10.659   6.568   3.173  1.00 18.75           H  
ATOM     84 2HB  HIS A   6      11.906   7.475   4.019  1.00 18.75           H  
ATOM     85  HD2 HIS A   6      11.441   4.070   2.458  1.00 18.75           H  
ATOM     86  HE1 HIS A   6      14.723   3.686   5.150  1.00 18.75           H  
ATOM     87  HE2 HIS A   6      13.443   2.597   3.232  1.00 18.75           H  
ATOM     88  N   ARG A   7       8.328   8.011   5.496  1.00 19.27           N  
ATOM     89  CA  ARG A   7       7.612   9.284   5.459  1.00 19.27           C  
ATOM     90  C   ARG A   7       8.069  10.237   6.580  1.00 19.27           C  
ATOM     91  O   ARG A   7       8.123   9.845   7.750  1.00 19.27           O  
ATOM     92  CB  ARG A   7       6.121   9.054   5.587  1.00 19.27           C  
ATOM     93  CG  ARG A   7       5.466   8.422   4.385  1.00 19.27           C  
ATOM     94  CD  ARG A   7       4.075   8.063   4.685  1.00 19.27           C  
ATOM     95  NE  ARG A   7       4.026   7.005   5.676  1.00 19.27           N  
ATOM     96  CZ  ARG A   7       2.921   6.625   6.339  1.00 19.27           C  
ATOM     97  NH1 ARG A   7       1.775   7.236   6.109  1.00 19.27           N  
ATOM     98  NH2 ARG A   7       2.981   5.634   7.216  1.00 19.27           N  
ATOM     99  H   ARG A   7       7.814   7.140   5.659  1.00 19.27           H  
ATOM    100  HA  ARG A   7       7.796   9.709   4.479  1.00 19.27           H  
ATOM    101 1HB  ARG A   7       5.928   8.400   6.440  1.00 19.27           H  
ATOM    102 2HB  ARG A   7       5.618  10.000   5.784  1.00 19.27           H  
ATOM    103 1HG  ARG A   7       5.467   9.124   3.553  1.00 19.27           H  
ATOM    104 2HG  ARG A   7       6.003   7.535   4.101  1.00 19.27           H  
ATOM    105 1HD  ARG A   7       3.540   8.925   5.081  1.00 19.27           H  
ATOM    106 2HD  ARG A   7       3.582   7.704   3.779  1.00 19.27           H  
ATOM    107  HE  ARG A   7       4.901   6.486   5.860  1.00 19.27           H  
ATOM    108 1HH1 ARG A   7       1.729   7.985   5.438  1.00 19.27           H  
ATOM    109 2HH1 ARG A   7       0.933   6.943   6.591  1.00 19.27           H  
ATOM    110 1HH2 ARG A   7       3.860   5.164   7.400  1.00 19.27           H  
ATOM    111 2HH2 ARG A   7       2.148   5.353   7.706  1.00 19.27           H  
ATOM    112  N   PRO A   8       8.309  11.529   6.285  1.00 19.37           N  
ATOM    113  CA  PRO A   8       8.763  12.550   7.215  1.00 19.37           C  
ATOM    114  C   PRO A   8       7.641  13.072   8.094  1.00 19.37           C  
ATOM    115  O   PRO A   8       7.239  14.221   7.963  1.00 19.37           O  
ATOM    116  CB  PRO A   8       9.269  13.644   6.273  1.00 19.37           C  
ATOM    117  CG  PRO A   8       8.378  13.525   5.059  1.00 19.37           C  
ATOM    118  CD  PRO A   8       8.128  12.030   4.903  1.00 19.37           C  
ATOM    119  HA  PRO A   8       9.583  12.145   7.827  1.00 19.37           H  
ATOM    120 1HB  PRO A   8       9.197  14.627   6.766  1.00 19.37           H  
ATOM    121 2HB  PRO A   8      10.333  13.479   6.044  1.00 19.37           H  
ATOM    122 1HG  PRO A   8       7.450  14.095   5.219  1.00 19.37           H  
ATOM    123 2HG  PRO A   8       8.874  13.966   4.180  1.00 19.37           H  
ATOM    124 1HD  PRO A   8       7.099  11.864   4.549  1.00 19.37           H  
ATOM    125 2HD  PRO A   8       8.893  11.604   4.230  1.00 19.37           H  
ATOM    126  N   GLU A   9       7.110  12.213   8.955  1.00 18.86           N  
ATOM    127  CA  GLU A   9       6.000  12.606   9.827  1.00 18.86           C  
ATOM    128  C   GLU A   9       6.429  13.279  11.141  1.00 18.86           C  
ATOM    129  O   GLU A   9       5.761  14.205  11.621  1.00 18.86           O  
ATOM    130  CB  GLU A   9       5.130  11.395  10.159  1.00 18.86           C  
ATOM    131  CG  GLU A   9       4.386  10.800   8.974  1.00 18.86           C  
ATOM    132  CD  GLU A   9       3.507   9.636   9.367  1.00 18.86           C  
ATOM    133  OE1 GLU A   9       3.641   9.154  10.469  1.00 18.86           O  
ATOM    134  OE2 GLU A   9       2.675   9.251   8.577  1.00 18.86           O  
ATOM    135  H   GLU A   9       7.487  11.264   8.974  1.00 18.86           H  
ATOM    136  HA  GLU A   9       5.384  13.319   9.277  1.00 18.86           H  
ATOM    137 1HB  GLU A   9       5.757  10.609  10.582  1.00 18.86           H  
ATOM    138 2HB  GLU A   9       4.397  11.671  10.916  1.00 18.86           H  
ATOM    139 1HG  GLU A   9       3.774  11.572   8.511  1.00 18.86           H  
ATOM    140 2HG  GLU A   9       5.118  10.465   8.240  1.00 18.86           H  
ATOM    141  N   THR A  10       7.549  12.835  11.712  1.00 18.10           N  
ATOM    142  CA  THR A  10       8.006  13.351  13.003  1.00 18.10           C  
ATOM    143  C   THR A  10       8.230  14.857  12.935  1.00 18.10           C  
ATOM    144  O   THR A  10       8.958  15.345  12.076  1.00 18.10           O  
ATOM    145  CB  THR A  10       9.305  12.642  13.444  1.00 18.10           C  
ATOM    146  OG1 THR A  10       9.073  11.231  13.526  1.00 18.10           O  
ATOM    147  CG2 THR A  10       9.763  13.147  14.797  1.00 18.10           C  
ATOM    148  H   THR A  10       8.067  12.100  11.256  1.00 18.10           H  
ATOM    149  HA  THR A  10       7.234  13.156  13.747  1.00 18.10           H  
ATOM    150  HB  THR A  10      10.087  12.828  12.711  1.00 18.10           H  
ATOM    151  HG1 THR A  10       9.864  10.794  13.859  1.00 18.10           H  
ATOM    152 1HG2 THR A  10      10.679  12.635  15.090  1.00 18.10           H  
ATOM    153 2HG2 THR A  10       9.950  14.187  14.736  1.00 18.10           H  
ATOM    154 3HG2 THR A  10       8.991  12.959  15.541  1.00 18.10           H  
ATOM    155  N   ALA A  11       7.672  15.600  13.894  1.00 17.52           N  
ATOM    156  CA  ALA A  11       7.787  17.064  13.892  1.00 17.52           C  
ATOM    157  C   ALA A  11       9.232  17.542  13.891  1.00 17.52           C  
ATOM    158  O   ALA A  11       9.569  18.526  13.236  1.00 17.52           O  
ATOM    159  CB  ALA A  11       7.084  17.639  15.102  1.00 17.52           C  
ATOM    160  H   ALA A  11       7.109  15.146  14.598  1.00 17.52           H  
ATOM    161  HA  ALA A  11       7.307  17.439  12.992  1.00 17.52           H  
ATOM    162 1HB  ALA A  11       7.146  18.727  15.075  1.00 17.52           H  
ATOM    163 2HB  ALA A  11       6.038  17.333  15.094  1.00 17.52           H  
ATOM    164 3HB  ALA A  11       7.563  17.272  16.009  1.00 17.52           H  
ATOM    165  N   GLU A  12      10.094  16.811  14.578  1.00 17.20           N  
ATOM    166  CA  GLU A  12      11.505  17.144  14.704  1.00 17.20           C  
ATOM    167  C   GLU A  12      12.230  17.132  13.357  1.00 17.20           C  
ATOM    168  O   GLU A  12      13.284  17.749  13.209  1.00 17.20           O  
ATOM    169  CB  GLU A  12      12.189  16.166  15.662  1.00 17.20           C  
ATOM    170  CG  GLU A  12      11.725  16.278  17.109  1.00 17.20           C  
ATOM    171  CD  GLU A  12      12.384  15.277  18.030  1.00 17.20           C  
ATOM    172  OE1 GLU A  12      13.100  14.431  17.550  1.00 17.20           O  
ATOM    173  OE2 GLU A  12      12.167  15.363  19.216  1.00 17.20           O  
ATOM    174  H   GLU A  12       9.743  16.002  15.063  1.00 17.20           H  
ATOM    175  HA  GLU A  12      11.580  18.151  15.118  1.00 17.20           H  
ATOM    176 1HB  GLU A  12      12.021  15.147  15.326  1.00 17.20           H  
ATOM    177 2HB  GLU A  12      13.264  16.337  15.643  1.00 17.20           H  
ATOM    178 1HG  GLU A  12      11.938  17.284  17.469  1.00 17.20           H  
ATOM    179 2HG  GLU A  12      10.644  16.134  17.138  1.00 17.20           H  
ATOM    180  N   GLY A  13      11.704  16.363  12.401  1.00 17.05           N  
ATOM    181  CA  GLY A  13      12.298  16.234  11.084  1.00 17.05           C  
ATOM    182  C   GLY A  13      11.597  17.098  10.032  1.00 17.05           C  
ATOM    183  O   GLY A  13      11.861  16.942   8.836  1.00 17.05           O  
ATOM    184  H   GLY A  13      10.815  15.897  12.559  1.00 17.05           H  
ATOM    185 1HA  GLY A  13      13.351  16.505  11.135  1.00 17.05           H  
ATOM    186 2HA  GLY A  13      12.254  15.190  10.778  1.00 17.05           H  
ATOM    187  N   ARG A  14      10.694  17.993  10.456  1.00 17.00           N  
ATOM    188  CA  ARG A  14       9.927  18.782   9.495  1.00 17.00           C  
ATOM    189  C   ARG A  14      10.146  20.288   9.599  1.00 17.00           C  
ATOM    190  O   ARG A  14      10.189  20.865  10.684  1.00 17.00           O  
ATOM    191  CB  ARG A  14       8.439  18.490   9.686  1.00 17.00           C  
ATOM    192  CG  ARG A  14       8.016  17.065   9.342  1.00 17.00           C  
ATOM    193  CD  ARG A  14       6.635  16.718   9.828  1.00 17.00           C  
ATOM    194  NE  ARG A  14       5.577  17.461   9.193  1.00 17.00           N  
ATOM    195  CZ  ARG A  14       4.264  17.250   9.436  1.00 17.00           C  
ATOM    196  NH1 ARG A  14       3.881  16.293  10.274  1.00 17.00           N  
ATOM    197  NH2 ARG A  14       3.351  17.999   8.834  1.00 17.00           N  
ATOM    198  H   ARG A  14      10.503  18.114  11.452  1.00 17.00           H  
ATOM    199  HA  ARG A  14      10.211  18.466   8.493  1.00 17.00           H  
ATOM    200 1HB  ARG A  14       8.169  18.667  10.727  1.00 17.00           H  
ATOM    201 2HB  ARG A  14       7.851  19.167   9.071  1.00 17.00           H  
ATOM    202 1HG  ARG A  14       8.033  16.926   8.262  1.00 17.00           H  
ATOM    203 2HG  ARG A  14       8.705  16.360   9.795  1.00 17.00           H  
ATOM    204 1HD  ARG A  14       6.449  15.687   9.652  1.00 17.00           H  
ATOM    205 2HD  ARG A  14       6.575  16.894  10.891  1.00 17.00           H  
ATOM    206  HE  ARG A  14       5.831  18.193   8.547  1.00 17.00           H  
ATOM    207 1HH1 ARG A  14       4.579  15.680  10.739  1.00 17.00           H  
ATOM    208 2HH1 ARG A  14       2.901  16.143  10.451  1.00 17.00           H  
ATOM    209 1HH2 ARG A  14       3.635  18.727   8.194  1.00 17.00           H  
ATOM    210 2HH2 ARG A  14       2.371  17.841   9.015  1.00 17.00           H  
ATOM    211  N   SER A  15      10.222  20.925   8.435  1.00 17.03           N  
ATOM    212  CA  SER A  15      10.348  22.373   8.318  1.00 17.03           C  
ATOM    213  C   SER A  15       9.428  22.890   7.212  1.00 17.03           C  
ATOM    214  O   SER A  15       9.917  23.344   6.177  1.00 17.03           O  
ATOM    215  CB  SER A  15      11.780  22.759   8.007  1.00 17.03           C  
ATOM    216  OG  SER A  15      12.650  22.343   9.022  1.00 17.03           O  
ATOM    217  H   SER A  15      10.194  20.375   7.588  1.00 17.03           H  
ATOM    218  HA  SER A  15      10.074  22.829   9.268  1.00 17.03           H  
ATOM    219 1HB  SER A  15      12.084  22.318   7.058  1.00 17.03           H  
ATOM    220 2HB  SER A  15      11.841  23.842   7.897  1.00 17.03           H  
ATOM    221  HG  SER A  15      12.257  22.644   9.851  1.00 17.03           H  
ATOM    222  N   PRO A  16       8.096  22.873   7.394  1.00 17.14           N  
ATOM    223  CA  PRO A  16       7.094  23.106   6.362  1.00 17.14           C  
ATOM    224  C   PRO A  16       6.937  24.577   6.007  1.00 17.14           C  
ATOM    225  O   PRO A  16       5.848  25.153   6.095  1.00 17.14           O  
ATOM    226  CB  PRO A  16       5.830  22.569   7.034  1.00 17.14           C  
ATOM    227  CG  PRO A  16       6.044  22.868   8.507  1.00 17.14           C  
ATOM    228  CD  PRO A  16       7.530  22.648   8.741  1.00 17.14           C  
ATOM    229  HA  PRO A  16       7.348  22.518   5.468  1.00 17.14           H  
ATOM    230 1HB  PRO A  16       4.945  23.076   6.621  1.00 17.14           H  
ATOM    231 2HB  PRO A  16       5.717  21.497   6.825  1.00 17.14           H  
ATOM    232 1HG  PRO A  16       5.730  23.899   8.731  1.00 17.14           H  
ATOM    233 2HG  PRO A  16       5.417  22.206   9.124  1.00 17.14           H  
ATOM    234 1HD  PRO A  16       7.903  23.393   9.457  1.00 17.14           H  
ATOM    235 2HD  PRO A  16       7.692  21.629   9.083  1.00 17.14           H  
ATOM    236  N   VAL A  17       8.014  25.184   5.543  1.00 17.32           N  
ATOM    237  CA  VAL A  17       7.964  26.594   5.220  1.00 17.32           C  
ATOM    238  C   VAL A  17       7.469  26.786   3.807  1.00 17.32           C  
ATOM    239  O   VAL A  17       8.239  26.992   2.866  1.00 17.32           O  
ATOM    240  CB  VAL A  17       9.349  27.222   5.381  1.00 17.32           C  
ATOM    241  CG1 VAL A  17       9.261  28.716   5.136  1.00 17.32           C  
ATOM    242  CG2 VAL A  17       9.877  26.912   6.782  1.00 17.32           C  
ATOM    243  H   VAL A  17       8.879  24.658   5.457  1.00 17.32           H  
ATOM    244  HA  VAL A  17       7.272  27.087   5.904  1.00 17.32           H  
ATOM    245  HB  VAL A  17      10.025  26.803   4.636  1.00 17.32           H  
ATOM    246 1HG1 VAL A  17      10.250  29.162   5.239  1.00 17.32           H  
ATOM    247 2HG1 VAL A  17       8.882  28.895   4.128  1.00 17.32           H  
ATOM    248 3HG1 VAL A  17       8.583  29.163   5.862  1.00 17.32           H  
ATOM    249 1HG2 VAL A  17      10.868  27.348   6.903  1.00 17.32           H  
ATOM    250 2HG2 VAL A  17       9.201  27.333   7.526  1.00 17.32           H  
ATOM    251 3HG2 VAL A  17       9.938  25.836   6.917  1.00 17.32           H  
ATOM    252  N   LYS A  18       6.162  26.721   3.677  1.00 17.51           N  
ATOM    253  CA  LYS A  18       5.501  26.802   2.391  1.00 17.51           C  
ATOM    254  C   LYS A  18       5.212  28.243   2.010  1.00 17.51           C  
ATOM    255  O   LYS A  18       4.997  29.093   2.878  1.00 17.51           O  
ATOM    256  CB  LYS A  18       4.220  25.975   2.419  1.00 17.51           C  
ATOM    257  CG  LYS A  18       4.476  24.480   2.617  1.00 17.51           C  
ATOM    258  CD  LYS A  18       3.190  23.673   2.610  1.00 17.51           C  
ATOM    259  CE  LYS A  18       3.474  22.189   2.826  1.00 17.51           C  
ATOM    260  NZ  LYS A  18       2.225  21.374   2.819  1.00 17.51           N  
ATOM    261  H   LYS A  18       5.632  26.530   4.530  1.00 17.51           H  
ATOM    262  HA  LYS A  18       6.167  26.385   1.633  1.00 17.51           H  
ATOM    263 1HB  LYS A  18       3.582  26.319   3.233  1.00 17.51           H  
ATOM    264 2HB  LYS A  18       3.672  26.111   1.488  1.00 17.51           H  
ATOM    265 1HG  LYS A  18       5.130  24.117   1.824  1.00 17.51           H  
ATOM    266 2HG  LYS A  18       4.978  24.328   3.574  1.00 17.51           H  
ATOM    267 1HD  LYS A  18       2.533  24.027   3.406  1.00 17.51           H  
ATOM    268 2HD  LYS A  18       2.680  23.801   1.655  1.00 17.51           H  
ATOM    269 1HE  LYS A  18       4.132  21.834   2.034  1.00 17.51           H  
ATOM    270 2HE  LYS A  18       3.975  22.060   3.787  1.00 17.51           H  
ATOM    271 1HZ  LYS A  18       2.455  20.401   2.965  1.00 17.51           H  
ATOM    272 2HZ  LYS A  18       1.611  21.688   3.557  1.00 17.51           H  
ATOM    273 3HZ  LYS A  18       1.760  21.479   1.928  1.00 17.51           H  
ATOM    274  N   SER A  19       5.182  28.511   0.711  1.00 17.63           N  
ATOM    275  CA  SER A  19       4.843  29.831   0.198  1.00 17.63           C  
ATOM    276  C   SER A  19       4.367  29.789  -1.235  1.00 17.63           C  
ATOM    277  O   SER A  19       4.909  29.059  -2.068  1.00 17.63           O  
ATOM    278  CB  SER A  19       6.026  30.767   0.258  1.00 17.63           C  
ATOM    279  OG  SER A  19       5.683  32.014  -0.296  1.00 17.63           O  
ATOM    280  H   SER A  19       5.391  27.771   0.056  1.00 17.63           H  
ATOM    281  HA  SER A  19       4.037  30.240   0.812  1.00 17.63           H  
ATOM    282 1HB  SER A  19       6.344  30.898   1.294  1.00 17.63           H  
ATOM    283 2HB  SER A  19       6.861  30.336  -0.293  1.00 17.63           H  
ATOM    284  HG  SER A  19       5.033  32.398   0.308  1.00 17.63           H  
ATOM    285  N   HIS A  20       3.434  30.668  -1.565  1.00 17.60           N  
ATOM    286  CA  HIS A  20       2.952  30.792  -2.932  1.00 17.60           C  
ATOM    287  C   HIS A  20       4.044  31.285  -3.879  1.00 17.60           C  
ATOM    288  O   HIS A  20       3.980  31.056  -5.090  1.00 17.60           O  
ATOM    289  CB  HIS A  20       1.755  31.739  -2.980  1.00 17.60           C  
ATOM    290  CG  HIS A  20       2.079  33.170  -2.632  1.00 17.60           C  
ATOM    291  ND1 HIS A  20       2.294  33.590  -1.334  1.00 17.60           N  
ATOM    292  CD2 HIS A  20       2.186  34.275  -3.409  1.00 17.60           C  
ATOM    293  CE1 HIS A  20       2.525  34.894  -1.333  1.00 17.60           C  
ATOM    294  NE2 HIS A  20       2.456  35.331  -2.578  1.00 17.60           N  
ATOM    295  H   HIS A  20       3.032  31.250  -0.845  1.00 17.60           H  
ATOM    296  HA  HIS A  20       2.622  29.816  -3.289  1.00 17.60           H  
ATOM    297 1HB  HIS A  20       1.324  31.724  -3.982  1.00 17.60           H  
ATOM    298 2HB  HIS A  20       0.987  31.387  -2.291  1.00 17.60           H  
ATOM    299  HD2 HIS A  20       2.066  34.321  -4.490  1.00 17.60           H  
ATOM    300  HE1 HIS A  20       2.727  35.505  -0.455  1.00 17.60           H  
ATOM    301  HE2 HIS A  20       2.573  36.288  -2.882  1.00 17.60           H  
ATOM    302  N   PHE A  21       5.103  31.881  -3.326  1.00 17.42           N  
ATOM    303  CA  PHE A  21       6.184  32.387  -4.153  1.00 17.42           C  
ATOM    304  C   PHE A  21       6.967  31.248  -4.794  1.00 17.42           C  
ATOM    305  O   PHE A  21       7.681  31.457  -5.774  1.00 17.42           O  
ATOM    306  CB  PHE A  21       7.140  33.266  -3.350  1.00 17.42           C  
ATOM    307  CG  PHE A  21       6.600  34.632  -3.016  1.00 17.42           C  
ATOM    308  CD1 PHE A  21       6.296  34.982  -1.711  1.00 17.42           C  
ATOM    309  CD2 PHE A  21       6.402  35.571  -4.014  1.00 17.42           C  
ATOM    310  CE1 PHE A  21       5.813  36.238  -1.409  1.00 17.42           C  
ATOM    311  CE2 PHE A  21       5.917  36.828  -3.716  1.00 17.42           C  
ATOM    312  CZ  PHE A  21       5.626  37.163  -2.411  1.00 17.42           C  
ATOM    313  H   PHE A  21       5.156  32.002  -2.313  1.00 17.42           H  
ATOM    314  HA  PHE A  21       5.750  32.994  -4.948  1.00 17.42           H  
ATOM    315 1HB  PHE A  21       7.387  32.762  -2.416  1.00 17.42           H  
ATOM    316 2HB  PHE A  21       8.067  33.393  -3.906  1.00 17.42           H  
ATOM    317  HD1 PHE A  21       6.447  34.258  -0.917  1.00 17.42           H  
ATOM    318  HD2 PHE A  21       6.636  35.306  -5.044  1.00 17.42           H  
ATOM    319  HE1 PHE A  21       5.583  36.498  -0.375  1.00 17.42           H  
ATOM    320  HE2 PHE A  21       5.769  37.557  -4.510  1.00 17.42           H  
ATOM    321  HZ  PHE A  21       5.247  38.156  -2.173  1.00 17.42           H  
ATOM    322  N   GLY A  22       6.873  30.048  -4.215  1.00 17.29           N  
ATOM    323  CA  GLY A  22       7.576  28.896  -4.746  1.00 17.29           C  
ATOM    324  C   GLY A  22       6.720  28.103  -5.740  1.00 17.29           C  
ATOM    325  O   GLY A  22       7.139  27.035  -6.200  1.00 17.29           O  
ATOM    326  H   GLY A  22       6.260  29.905  -3.413  1.00 17.29           H  
ATOM    327 1HA  GLY A  22       8.493  29.224  -5.234  1.00 17.29           H  
ATOM    328 2HA  GLY A  22       7.869  28.248  -3.922  1.00 17.29           H  
ATOM    329  N   SER A  23       5.508  28.582  -6.048  1.00 17.37           N  
ATOM    330  CA  SER A  23       4.631  27.839  -6.944  1.00 17.37           C  
ATOM    331  C   SER A  23       5.038  27.981  -8.407  1.00 17.37           C  
ATOM    332  O   SER A  23       5.727  28.925  -8.790  1.00 17.37           O  
ATOM    333  CB  SER A  23       3.193  28.293  -6.760  1.00 17.37           C  
ATOM    334  OG  SER A  23       3.016  29.619  -7.184  1.00 17.37           O  
ATOM    335  H   SER A  23       5.178  29.470  -5.667  1.00 17.37           H  
ATOM    336  HA  SER A  23       4.692  26.783  -6.677  1.00 17.37           H  
ATOM    337 1HB  SER A  23       2.534  27.640  -7.329  1.00 17.37           H  
ATOM    338 2HB  SER A  23       2.917  28.210  -5.710  1.00 17.37           H  
ATOM    339  HG  SER A  23       3.463  30.181  -6.509  1.00 17.37           H  
ATOM    340  N   ASN A  24       4.551  27.067  -9.244  1.00 17.68           N  
ATOM    341  CA  ASN A  24       4.799  27.151 -10.678  1.00 17.68           C  
ATOM    342  C   ASN A  24       3.612  26.522 -11.422  1.00 17.68           C  
ATOM    343  O   ASN A  24       3.698  25.386 -11.887  1.00 17.68           O  
ATOM    344  CB  ASN A  24       6.113  26.468 -11.025  1.00 17.68           C  
ATOM    345  CG  ASN A  24       6.636  26.799 -12.409  1.00 17.68           C  
ATOM    346  OD1 ASN A  24       6.129  27.682 -13.108  1.00 17.68           O  
ATOM    347  ND2 ASN A  24       7.688  26.114 -12.795  1.00 17.68           N  
ATOM    348  H   ASN A  24       4.001  26.305  -8.875  1.00 17.68           H  
ATOM    349  HA  ASN A  24       4.893  28.195 -10.960  1.00 17.68           H  
ATOM    350 1HB  ASN A  24       6.873  26.753 -10.292  1.00 17.68           H  
ATOM    351 2HB  ASN A  24       5.986  25.388 -10.955  1.00 17.68           H  
ATOM    352 1HD2 ASN A  24       8.121  26.305 -13.679  1.00 17.68           H  
ATOM    353 2HD2 ASN A  24       8.078  25.418 -12.191  1.00 17.68           H  
ATOM    354  N   PRO A  25       2.476  27.226 -11.547  1.00 17.94           N  
ATOM    355  CA  PRO A  25       1.198  26.714 -12.030  1.00 17.94           C  
ATOM    356  C   PRO A  25       1.165  26.581 -13.544  1.00 17.94           C  
ATOM    357  O   PRO A  25       0.401  27.265 -14.224  1.00 17.94           O  
ATOM    358  CB  PRO A  25       0.229  27.792 -11.543  1.00 17.94           C  
ATOM    359  CG  PRO A  25       1.040  29.072 -11.597  1.00 17.94           C  
ATOM    360  CD  PRO A  25       2.454  28.664 -11.204  1.00 17.94           C  
ATOM    361  HA  PRO A  25       0.990  25.748 -11.548  1.00 17.94           H  
ATOM    362 1HB  PRO A  25      -0.659  27.821 -12.191  1.00 17.94           H  
ATOM    363 2HB  PRO A  25      -0.121  27.553 -10.527  1.00 17.94           H  
ATOM    364 1HG  PRO A  25       0.993  29.501 -12.609  1.00 17.94           H  
ATOM    365 2HG  PRO A  25       0.611  29.821 -10.913  1.00 17.94           H  
ATOM    366 1HD  PRO A  25       3.168  29.226 -11.824  1.00 17.94           H  
ATOM    367 2HD  PRO A  25       2.613  28.828 -10.124  1.00 17.94           H  
ATOM    368  N   ILE A  26       2.006  25.697 -14.062  1.00 18.07           N  
ATOM    369  CA  ILE A  26       2.168  25.518 -15.500  1.00 18.07           C  
ATOM    370  C   ILE A  26       1.818  24.111 -15.997  1.00 18.07           C  
ATOM    371  O   ILE A  26       2.306  23.684 -17.041  1.00 18.07           O  
ATOM    372  CB  ILE A  26       3.609  25.849 -15.901  1.00 18.07           C  
ATOM    373  CG1 ILE A  26       4.576  24.935 -15.166  1.00 18.07           C  
ATOM    374  CG2 ILE A  26       3.903  27.300 -15.536  1.00 18.07           C  
ATOM    375  CD1 ILE A  26       5.976  25.012 -15.677  1.00 18.07           C  
ATOM    376  H   ILE A  26       2.601  25.176 -13.418  1.00 18.07           H  
ATOM    377  HA  ILE A  26       1.507  26.220 -16.005  1.00 18.07           H  
ATOM    378  HB  ILE A  26       3.741  25.699 -16.970  1.00 18.07           H  
ATOM    379 1HG1 ILE A  26       4.588  25.205 -14.122  1.00 18.07           H  
ATOM    380 2HG1 ILE A  26       4.228  23.908 -15.255  1.00 18.07           H  
ATOM    381 1HG2 ILE A  26       4.925  27.545 -15.815  1.00 18.07           H  
ATOM    382 2HG2 ILE A  26       3.213  27.954 -16.065  1.00 18.07           H  
ATOM    383 3HG2 ILE A  26       3.783  27.440 -14.463  1.00 18.07           H  
ATOM    384 1HD1 ILE A  26       6.608  24.337 -15.103  1.00 18.07           H  
ATOM    385 2HD1 ILE A  26       5.996  24.723 -16.728  1.00 18.07           H  
ATOM    386 3HD1 ILE A  26       6.343  26.032 -15.573  1.00 18.07           H  
ATOM    387  N   GLY A  27       1.011  23.375 -15.236  1.00 17.89           N  
ATOM    388  CA  GLY A  27       0.644  22.014 -15.631  1.00 17.89           C  
ATOM    389  C   GLY A  27      -0.159  21.996 -16.931  1.00 17.89           C  
ATOM    390  O   GLY A  27      -0.922  22.923 -17.214  1.00 17.89           O  
ATOM    391  H   GLY A  27       0.641  23.775 -14.388  1.00 17.89           H  
ATOM    392 1HA  GLY A  27       1.548  21.416 -15.753  1.00 17.89           H  
ATOM    393 2HA  GLY A  27       0.062  21.552 -14.835  1.00 17.89           H  
ATOM    394  N   SER A  28      -0.016  20.911 -17.698  1.00 17.32           N  
ATOM    395  CA  SER A  28      -0.705  20.745 -18.977  1.00 17.32           C  
ATOM    396  C   SER A  28      -1.547  19.474 -19.043  1.00 17.32           C  
ATOM    397  O   SER A  28      -1.918  19.016 -20.130  1.00 17.32           O  
ATOM    398  CB  SER A  28       0.300  20.729 -20.111  1.00 17.32           C  
ATOM    399  OG  SER A  28       1.218  19.678 -19.954  1.00 17.32           O  
ATOM    400  H   SER A  28       0.626  20.190 -17.397  1.00 17.32           H  
ATOM    401  HA  SER A  28      -1.372  21.599 -19.118  1.00 17.32           H  
ATOM    402 1HB  SER A  28      -0.225  20.620 -21.059  1.00 17.32           H  
ATOM    403 2HB  SER A  28       0.832  21.680 -20.136  1.00 17.32           H  
ATOM    404  HG  SER A  28       1.819  19.737 -20.702  1.00 17.32           H  
ATOM    405  N   ALA A  29      -1.872  18.895 -17.885  1.00 16.54           N  
ATOM    406  CA  ALA A  29      -2.614  17.627 -17.840  1.00 16.54           C  
ATOM    407  C   ALA A  29      -4.086  17.821 -18.194  1.00 16.54           C  
ATOM    408  O   ALA A  29      -4.972  17.740 -17.345  1.00 16.54           O  
ATOM    409  CB  ALA A  29      -2.501  17.003 -16.461  1.00 16.54           C  
ATOM    410  H   ALA A  29      -1.577  19.333 -17.025  1.00 16.54           H  
ATOM    411  HA  ALA A  29      -2.175  16.953 -18.575  1.00 16.54           H  
ATOM    412 1HB  ALA A  29      -3.032  16.051 -16.451  1.00 16.54           H  
ATOM    413 2HB  ALA A  29      -1.452  16.836 -16.220  1.00 16.54           H  
ATOM    414 3HB  ALA A  29      -2.942  17.671 -15.722  1.00 16.54           H  
ATOM    415  N   THR A  30      -4.309  18.072 -19.477  1.00 15.77           N  
ATOM    416  CA  THR A  30      -5.596  18.391 -20.066  1.00 15.77           C  
ATOM    417  C   THR A  30      -6.018  17.369 -21.125  1.00 15.77           C  
ATOM    418  O   THR A  30      -6.930  17.615 -21.923  1.00 15.77           O  
ATOM    419  CB  THR A  30      -5.524  19.791 -20.695  1.00 15.77           C  
ATOM    420  OG1 THR A  30      -4.482  19.816 -21.689  1.00 15.77           O  
ATOM    421  CG2 THR A  30      -5.205  20.829 -19.618  1.00 15.77           C  
ATOM    422  H   THR A  30      -3.483  18.116 -20.069  1.00 15.77           H  
ATOM    423  HA  THR A  30      -6.348  18.394 -19.277  1.00 15.77           H  
ATOM    424  HB  THR A  30      -6.477  20.030 -21.163  1.00 15.77           H  
ATOM    425  HG1 THR A  30      -3.632  19.533 -21.290  1.00 15.77           H  
ATOM    426 1HG2 THR A  30      -5.152  21.818 -20.071  1.00 15.77           H  
ATOM    427 2HG2 THR A  30      -5.987  20.817 -18.860  1.00 15.77           H  
ATOM    428 3HG2 THR A  30      -4.254  20.598 -19.155  1.00 15.77           H  
ATOM    429  N   ALA A  31      -5.375  16.202 -21.127  1.00 15.27           N  
ATOM    430  CA  ALA A  31      -5.637  15.176 -22.142  1.00 15.27           C  
ATOM    431  C   ALA A  31      -6.958  14.452 -21.905  1.00 15.27           C  
ATOM    432  O   ALA A  31      -7.003  13.262 -21.579  1.00 15.27           O  
ATOM    433  CB  ALA A  31      -4.501  14.168 -22.166  1.00 15.27           C  
ATOM    434  H   ALA A  31      -4.669  16.043 -20.424  1.00 15.27           H  
ATOM    435  HA  ALA A  31      -5.694  15.672 -23.112  1.00 15.27           H  
ATOM    436 1HB  ALA A  31      -4.690  13.430 -22.945  1.00 15.27           H  
ATOM    437 2HB  ALA A  31      -3.561  14.681 -22.370  1.00 15.27           H  
ATOM    438 3HB  ALA A  31      -4.440  13.668 -21.201  1.00 15.27           H  
ATOM    439  N   SER A  32      -8.047  15.171 -22.133  1.00 15.20           N  
ATOM    440  CA  SER A  32      -9.400  14.687 -21.887  1.00 15.20           C  
ATOM    441  C   SER A  32      -9.893  13.757 -22.994  1.00 15.20           C  
ATOM    442  O   SER A  32     -10.807  14.094 -23.748  1.00 15.20           O  
ATOM    443  CB  SER A  32     -10.341  15.869 -21.769  1.00 15.20           C  
ATOM    444  OG  SER A  32      -9.977  16.694 -20.697  1.00 15.20           O  
ATOM    445  H   SER A  32      -7.899  16.137 -22.416  1.00 15.20           H  
ATOM    446  HA  SER A  32      -9.403  14.133 -20.949  1.00 15.20           H  
ATOM    447 1HB  SER A  32     -10.324  16.442 -22.695  1.00 15.20           H  
ATOM    448 2HB  SER A  32     -11.356  15.507 -21.625  1.00 15.20           H  
ATOM    449  HG  SER A  32      -9.153  17.128 -20.969  1.00 15.20           H  
ATOM    450  N   SER A  33      -9.258  12.595 -23.088  1.00 15.59           N  
ATOM    451  CA  SER A  33      -9.577  11.591 -24.101  1.00 15.59           C  
ATOM    452  C   SER A  33     -11.012  11.102 -23.951  1.00 15.59           C  
ATOM    453  O   SER A  33     -11.495  10.916 -22.834  1.00 15.59           O  
ATOM    454  CB  SER A  33      -8.624  10.420 -23.992  1.00 15.59           C  
ATOM    455  OG  SER A  33      -8.951   9.419 -24.915  1.00 15.59           O  
ATOM    456  H   SER A  33      -8.501  12.437 -22.424  1.00 15.59           H  
ATOM    457  HA  SER A  33      -9.469  12.046 -25.086  1.00 15.59           H  
ATOM    458 1HB  SER A  33      -7.602  10.761 -24.159  1.00 15.59           H  
ATOM    459 2HB  SER A  33      -8.671  10.014 -22.983  1.00 15.59           H  
ATOM    460  HG  SER A  33      -9.901   9.261 -24.814  1.00 15.59           H  
ATOM    461  N   LYS A  34     -11.688  10.892 -25.080  1.00 16.21           N  
ATOM    462  CA  LYS A  34     -13.068  10.407 -25.070  1.00 16.21           C  
ATOM    463  C   LYS A  34     -13.163   8.979 -25.599  1.00 16.21           C  
ATOM    464  O   LYS A  34     -12.328   8.557 -26.398  1.00 16.21           O  
ATOM    465  CB  LYS A  34     -13.950  11.326 -25.913  1.00 16.21           C  
ATOM    466  CG  LYS A  34     -13.932  12.796 -25.479  1.00 16.21           C  
ATOM    467  CD  LYS A  34     -14.514  12.990 -24.085  1.00 16.21           C  
ATOM    468  CE  LYS A  34     -14.567  14.464 -23.719  1.00 16.21           C  
ATOM    469  NZ  LYS A  34     -15.132  14.684 -22.359  1.00 16.21           N  
ATOM    470  H   LYS A  34     -11.235  11.077 -25.963  1.00 16.21           H  
ATOM    471  HA  LYS A  34     -13.433  10.410 -24.045  1.00 16.21           H  
ATOM    472 1HB  LYS A  34     -13.633  11.279 -26.953  1.00 16.21           H  
ATOM    473 2HB  LYS A  34     -14.982  10.971 -25.872  1.00 16.21           H  
ATOM    474 1HG  LYS A  34     -12.903  13.167 -25.478  1.00 16.21           H  
ATOM    475 2HG  LYS A  34     -14.509  13.388 -26.186  1.00 16.21           H  
ATOM    476 1HD  LYS A  34     -15.515  12.566 -24.037  1.00 16.21           H  
ATOM    477 2HD  LYS A  34     -13.880  12.474 -23.358  1.00 16.21           H  
ATOM    478 1HE  LYS A  34     -13.553  14.869 -23.748  1.00 16.21           H  
ATOM    479 2HE  LYS A  34     -15.180  14.993 -24.447  1.00 16.21           H  
ATOM    480 1HZ  LYS A  34     -15.142  15.672 -22.156  1.00 16.21           H  
ATOM    481 2HZ  LYS A  34     -16.075  14.322 -22.321  1.00 16.21           H  
ATOM    482 3HZ  LYS A  34     -14.559  14.205 -21.678  1.00 16.21           H  
ATOM    483  N   GLY A  35     -14.189   8.251 -25.159  1.00 16.79           N  
ATOM    484  CA  GLY A  35     -14.456   6.901 -25.654  1.00 16.79           C  
ATOM    485  C   GLY A  35     -15.702   6.883 -26.537  1.00 16.79           C  
ATOM    486  O   GLY A  35     -16.063   7.900 -27.129  1.00 16.79           O  
ATOM    487  H   GLY A  35     -14.819   8.652 -24.480  1.00 16.79           H  
ATOM    488 1HA  GLY A  35     -13.598   6.540 -26.222  1.00 16.79           H  
ATOM    489 2HA  GLY A  35     -14.593   6.224 -24.812  1.00 16.79           H  
ATOM    490  N   SER A  36     -16.355   5.724 -26.608  1.00 17.15           N  
ATOM    491  CA  SER A  36     -17.558   5.547 -27.422  1.00 17.15           C  
ATOM    492  C   SER A  36     -18.395   4.376 -26.953  1.00 17.15           C  
ATOM    493  O   SER A  36     -17.868   3.361 -26.502  1.00 17.15           O  
ATOM    494  CB  SER A  36     -17.214   5.326 -28.880  1.00 17.15           C  
ATOM    495  OG  SER A  36     -18.388   5.113 -29.652  1.00 17.15           O  
ATOM    496  H   SER A  36     -16.004   4.935 -26.087  1.00 17.15           H  
ATOM    497  HA  SER A  36     -18.162   6.452 -27.338  1.00 17.15           H  
ATOM    498 1HB  SER A  36     -16.678   6.194 -29.265  1.00 17.15           H  
ATOM    499 2HB  SER A  36     -16.555   4.465 -28.972  1.00 17.15           H  
ATOM    500  HG  SER A  36     -18.074   4.950 -30.553  1.00 17.15           H  
ATOM    501  N   TYR A  37     -19.706   4.526 -27.091  1.00 17.35           N  
ATOM    502  CA  TYR A  37     -20.667   3.477 -26.785  1.00 17.35           C  
ATOM    503  C   TYR A  37     -21.407   2.995 -28.024  1.00 17.35           C  
ATOM    504  O   TYR A  37     -22.451   2.344 -27.928  1.00 17.35           O  
ATOM    505  CB  TYR A  37     -21.635   3.953 -25.721  1.00 17.35           C  
ATOM    506  CG  TYR A  37     -20.942   4.220 -24.430  1.00 17.35           C  
ATOM    507  CD1 TYR A  37     -20.754   5.514 -23.979  1.00 17.35           C  
ATOM    508  CD2 TYR A  37     -20.456   3.156 -23.705  1.00 17.35           C  
ATOM    509  CE1 TYR A  37     -20.089   5.732 -22.786  1.00 17.35           C  
ATOM    510  CE2 TYR A  37     -19.796   3.365 -22.524  1.00 17.35           C  
ATOM    511  CZ  TYR A  37     -19.611   4.646 -22.059  1.00 17.35           C  
ATOM    512  OH  TYR A  37     -18.947   4.854 -20.873  1.00 17.35           O  
ATOM    513  H   TYR A  37     -20.047   5.404 -27.457  1.00 17.35           H  
ATOM    514  HA  TYR A  37     -20.125   2.621 -26.383  1.00 17.35           H  
ATOM    515 1HB  TYR A  37     -22.124   4.871 -26.050  1.00 17.35           H  
ATOM    516 2HB  TYR A  37     -22.394   3.211 -25.564  1.00 17.35           H  
ATOM    517  HD1 TYR A  37     -21.130   6.358 -24.559  1.00 17.35           H  
ATOM    518  HD2 TYR A  37     -20.595   2.142 -24.077  1.00 17.35           H  
ATOM    519  HE1 TYR A  37     -19.941   6.748 -22.421  1.00 17.35           H  
ATOM    520  HE2 TYR A  37     -19.415   2.515 -21.958  1.00 17.35           H  
ATOM    521  HH  TYR A  37     -18.680   4.009 -20.503  1.00 17.35           H  
ATOM    522  N   SER A  38     -20.853   3.275 -29.206  1.00 17.37           N  
ATOM    523  CA  SER A  38     -21.513   2.869 -30.452  1.00 17.37           C  
ATOM    524  C   SER A  38     -21.677   1.346 -30.580  1.00 17.37           C  
ATOM    525  O   SER A  38     -22.577   0.863 -31.273  1.00 17.37           O  
ATOM    526  CB  SER A  38     -20.728   3.395 -31.638  1.00 17.37           C  
ATOM    527  OG  SER A  38     -19.481   2.757 -31.741  1.00 17.37           O  
ATOM    528  H   SER A  38     -19.981   3.808 -29.244  1.00 17.37           H  
ATOM    529  HA  SER A  38     -22.508   3.317 -30.469  1.00 17.37           H  
ATOM    530 1HB  SER A  38     -21.295   3.246 -32.555  1.00 17.37           H  
ATOM    531 2HB  SER A  38     -20.580   4.465 -31.515  1.00 17.37           H  
ATOM    532  HG  SER A  38     -19.647   1.924 -32.190  1.00 17.37           H  
ATOM    533  N   SER A  39     -20.857   0.588 -29.845  1.00 17.37           N  
ATOM    534  CA  SER A  39     -20.898  -0.871 -29.850  1.00 17.37           C  
ATOM    535  C   SER A  39     -22.220  -1.406 -29.294  1.00 17.37           C  
ATOM    536  O   SER A  39     -22.610  -2.545 -29.589  1.00 17.37           O  
ATOM    537  CB  SER A  39     -19.751  -1.434 -29.031  1.00 17.37           C  
ATOM    538  OG  SER A  39     -19.920  -1.161 -27.669  1.00 17.37           O  
ATOM    539  H   SER A  39     -20.160   1.056 -29.286  1.00 17.37           H  
ATOM    540  HA  SER A  39     -20.793  -1.214 -30.879  1.00 17.37           H  
ATOM    541 1HB  SER A  39     -19.690  -2.511 -29.184  1.00 17.37           H  
ATOM    542 2HB  SER A  39     -18.815  -1.000 -29.376  1.00 17.37           H  
ATOM    543  HG  SER A  39     -20.789  -1.503 -27.443  1.00 17.37           H  
ATOM    544  N   TYR A  40     -22.960  -0.566 -28.563  1.00 17.55           N  
ATOM    545  CA  TYR A  40     -24.225  -0.993 -27.993  1.00 17.55           C  
ATOM    546  C   TYR A  40     -25.209  -1.347 -29.090  1.00 17.55           C  
ATOM    547  O   TYR A  40     -26.122  -2.146 -28.880  1.00 17.55           O  
ATOM    548  CB  TYR A  40     -24.831   0.079 -27.084  1.00 17.55           C  
ATOM    549  CG  TYR A  40     -24.100   0.272 -25.764  1.00 17.55           C  
ATOM    550  CD1 TYR A  40     -23.149  -0.646 -25.357  1.00 17.55           C  
ATOM    551  CD2 TYR A  40     -24.415   1.348 -24.945  1.00 17.55           C  
ATOM    552  CE1 TYR A  40     -22.508  -0.487 -24.145  1.00 17.55           C  
ATOM    553  CE2 TYR A  40     -23.773   1.506 -23.730  1.00 17.55           C  
ATOM    554  CZ  TYR A  40     -22.824   0.592 -23.332  1.00 17.55           C  
ATOM    555  OH  TYR A  40     -22.182   0.746 -22.123  1.00 17.55           O  
ATOM    556  H   TYR A  40     -22.637   0.387 -28.383  1.00 17.55           H  
ATOM    557  HA  TYR A  40     -24.050  -1.888 -27.405  1.00 17.55           H  
ATOM    558 1HB  TYR A  40     -24.825   1.035 -27.613  1.00 17.55           H  
ATOM    559 2HB  TYR A  40     -25.870  -0.171 -26.873  1.00 17.55           H  
ATOM    560  HD1 TYR A  40     -22.903  -1.487 -25.992  1.00 17.55           H  
ATOM    561  HD2 TYR A  40     -25.170   2.069 -25.258  1.00 17.55           H  
ATOM    562  HE1 TYR A  40     -21.756  -1.213 -23.831  1.00 17.55           H  
ATOM    563  HE2 TYR A  40     -24.017   2.351 -23.088  1.00 17.55           H  
ATOM    564  HH  TYR A  40     -22.470   1.568 -21.714  1.00 17.55           H  
ATOM    565  N   GLN A  41     -25.039  -0.775 -30.282  1.00 17.85           N  
ATOM    566  CA  GLN A  41     -25.966  -1.054 -31.357  1.00 17.85           C  
ATOM    567  C   GLN A  41     -25.753  -2.478 -31.867  1.00 17.85           C  
ATOM    568  O   GLN A  41     -26.663  -3.101 -32.416  1.00 17.85           O  
ATOM    569  CB  GLN A  41     -25.795  -0.038 -32.479  1.00 17.85           C  
ATOM    570  CG  GLN A  41     -26.084   1.398 -32.038  1.00 17.85           C  
ATOM    571  CD  GLN A  41     -27.484   1.581 -31.475  1.00 17.85           C  
ATOM    572  OE1 GLN A  41     -28.478   1.162 -32.074  1.00 17.85           O  
ATOM    573  NE2 GLN A  41     -27.569   2.219 -30.307  1.00 17.85           N  
ATOM    574  H   GLN A  41     -24.250  -0.144 -30.452  1.00 17.85           H  
ATOM    575  HA  GLN A  41     -26.982  -0.978 -30.973  1.00 17.85           H  
ATOM    576 1HB  GLN A  41     -24.766  -0.079 -32.848  1.00 17.85           H  
ATOM    577 2HB  GLN A  41     -26.454  -0.289 -33.307  1.00 17.85           H  
ATOM    578 1HG  GLN A  41     -25.360   1.672 -31.262  1.00 17.85           H  
ATOM    579 2HG  GLN A  41     -25.972   2.059 -32.900  1.00 17.85           H  
ATOM    580 1HE2 GLN A  41     -28.464   2.374 -29.883  1.00 17.85           H  
ATOM    581 2HE2 GLN A  41     -26.735   2.542 -29.852  1.00 17.85           H  
ATOM    582  N   GLY A  42     -24.524  -2.994 -31.718  1.00 18.12           N  
ATOM    583  CA  GLY A  42     -24.217  -4.353 -32.135  1.00 18.12           C  
ATOM    584  C   GLY A  42     -24.949  -5.296 -31.200  1.00 18.12           C  
ATOM    585  O   GLY A  42     -25.519  -6.309 -31.618  1.00 18.12           O  
ATOM    586  H   GLY A  42     -23.805  -2.471 -31.234  1.00 18.12           H  
ATOM    587 1HA  GLY A  42     -24.533  -4.512 -33.165  1.00 18.12           H  
ATOM    588 2HA  GLY A  42     -23.141  -4.522 -32.075  1.00 18.12           H  
ATOM    589  N   ILE A  43     -24.947  -4.934 -29.914  1.00 18.17           N  
ATOM    590  CA  ILE A  43     -25.604  -5.730 -28.884  1.00 18.17           C  
ATOM    591  C   ILE A  43     -27.108  -5.759 -29.116  1.00 18.17           C  
ATOM    592  O   ILE A  43     -27.741  -6.823 -29.054  1.00 18.17           O  
ATOM    593  CB  ILE A  43     -25.313  -5.186 -27.475  1.00 18.17           C  
ATOM    594  CG1 ILE A  43     -23.832  -5.369 -27.137  1.00 18.17           C  
ATOM    595  CG2 ILE A  43     -26.200  -5.869 -26.457  1.00 18.17           C  
ATOM    596  CD1 ILE A  43     -23.405  -4.643 -25.885  1.00 18.17           C  
ATOM    597  H   ILE A  43     -24.437  -4.085 -29.659  1.00 18.17           H  
ATOM    598  HA  ILE A  43     -25.228  -6.751 -28.943  1.00 18.17           H  
ATOM    599  HB  ILE A  43     -25.518  -4.121 -27.456  1.00 18.17           H  
ATOM    600 1HG1 ILE A  43     -23.619  -6.429 -27.018  1.00 18.17           H  
ATOM    601 2HG1 ILE A  43     -23.236  -4.983 -27.971  1.00 18.17           H  
ATOM    602 1HG2 ILE A  43     -25.997  -5.461 -25.469  1.00 18.17           H  
ATOM    603 2HG2 ILE A  43     -27.247  -5.695 -26.711  1.00 18.17           H  
ATOM    604 3HG2 ILE A  43     -26.000  -6.939 -26.457  1.00 18.17           H  
ATOM    605 1HD1 ILE A  43     -22.342  -4.803 -25.712  1.00 18.17           H  
ATOM    606 2HD1 ILE A  43     -23.594  -3.595 -25.998  1.00 18.17           H  
ATOM    607 3HD1 ILE A  43     -23.971  -5.019 -25.036  1.00 18.17           H  
ATOM    608  N   ILE A  44     -27.684  -4.590 -29.395  1.00 18.08           N  
ATOM    609  CA  ILE A  44     -29.115  -4.512 -29.632  1.00 18.08           C  
ATOM    610  C   ILE A  44     -29.511  -5.290 -30.871  1.00 18.08           C  
ATOM    611  O   ILE A  44     -30.432  -6.106 -30.826  1.00 18.08           O  
ATOM    612  CB  ILE A  44     -29.568  -3.061 -29.810  1.00 18.08           C  
ATOM    613  CG1 ILE A  44     -29.407  -2.292 -28.495  1.00 18.08           C  
ATOM    614  CG2 ILE A  44     -31.027  -3.040 -30.293  1.00 18.08           C  
ATOM    615  CD1 ILE A  44     -29.526  -0.792 -28.657  1.00 18.08           C  
ATOM    616  H   ILE A  44     -27.116  -3.740 -29.415  1.00 18.08           H  
ATOM    617  HA  ILE A  44     -29.632  -4.942 -28.774  1.00 18.08           H  
ATOM    618  HB  ILE A  44     -28.933  -2.574 -30.553  1.00 18.08           H  
ATOM    619 1HG1 ILE A  44     -30.171  -2.626 -27.795  1.00 18.08           H  
ATOM    620 2HG1 ILE A  44     -28.430  -2.519 -28.071  1.00 18.08           H  
ATOM    621 1HG2 ILE A  44     -31.348  -2.009 -30.434  1.00 18.08           H  
ATOM    622 2HG2 ILE A  44     -31.108  -3.575 -31.237  1.00 18.08           H  
ATOM    623 3HG2 ILE A  44     -31.665  -3.520 -29.550  1.00 18.08           H  
ATOM    624 1HD1 ILE A  44     -29.399  -0.310 -27.688  1.00 18.08           H  
ATOM    625 2HD1 ILE A  44     -28.750  -0.442 -29.339  1.00 18.08           H  
ATOM    626 3HD1 ILE A  44     -30.505  -0.543 -29.062  1.00 18.08           H  
ATOM    627  N   ALA A  45     -28.806  -5.069 -31.983  1.00 17.97           N  
ATOM    628  CA  ALA A  45     -29.144  -5.781 -33.200  1.00 17.97           C  
ATOM    629  C   ALA A  45     -29.003  -7.280 -33.015  1.00 17.97           C  
ATOM    630  O   ALA A  45     -29.868  -8.041 -33.445  1.00 17.97           O  
ATOM    631  CB  ALA A  45     -28.261  -5.320 -34.333  1.00 17.97           C  
ATOM    632  H   ALA A  45     -28.039  -4.394 -31.998  1.00 17.97           H  
ATOM    633  HA  ALA A  45     -30.183  -5.565 -33.442  1.00 17.97           H  
ATOM    634 1HB  ALA A  45     -28.533  -5.841 -35.248  1.00 17.97           H  
ATOM    635 2HB  ALA A  45     -28.383  -4.245 -34.471  1.00 17.97           H  
ATOM    636 3HB  ALA A  45     -27.219  -5.535 -34.083  1.00 17.97           H  
ATOM    637  N   THR A  46     -27.953  -7.711 -32.312  1.00 17.96           N  
ATOM    638  CA  THR A  46     -27.744  -9.127 -32.087  1.00 17.96           C  
ATOM    639  C   THR A  46     -28.883  -9.698 -31.273  1.00 17.96           C  
ATOM    640  O   THR A  46     -29.397 -10.775 -31.580  1.00 17.96           O  
ATOM    641  CB  THR A  46     -26.423  -9.397 -31.364  1.00 17.96           C  
ATOM    642  OG1 THR A  46     -25.329  -8.926 -32.162  1.00 17.96           O  
ATOM    643  CG2 THR A  46     -26.284 -10.885 -31.127  1.00 17.96           C  
ATOM    644  H   THR A  46     -27.251  -7.058 -31.962  1.00 17.96           H  
ATOM    645  HA  THR A  46     -27.722  -9.634 -33.046  1.00 17.96           H  
ATOM    646  HB  THR A  46     -26.416  -8.870 -30.408  1.00 17.96           H  
ATOM    647  HG1 THR A  46     -25.349  -7.942 -32.169  1.00 17.96           H  
ATOM    648 1HG2 THR A  46     -25.348 -11.084 -30.610  1.00 17.96           H  
ATOM    649 2HG2 THR A  46     -27.118 -11.228 -30.517  1.00 17.96           H  
ATOM    650 3HG2 THR A  46     -26.292 -11.410 -32.081  1.00 17.96           H  
ATOM    651  N   SER A  47     -29.289  -8.976 -30.230  1.00 18.21           N  
ATOM    652  CA  SER A  47     -30.354  -9.447 -29.374  1.00 18.21           C  
ATOM    653  C   SER A  47     -31.636  -9.609 -30.183  1.00 18.21           C  
ATOM    654  O   SER A  47     -32.328 -10.623 -30.058  1.00 18.21           O  
ATOM    655  CB  SER A  47     -30.564  -8.449 -28.253  1.00 18.21           C  
ATOM    656  OG  SER A  47     -29.418  -8.369 -27.442  1.00 18.21           O  
ATOM    657  H   SER A  47     -28.828  -8.095 -30.005  1.00 18.21           H  
ATOM    658  HA  SER A  47     -30.072 -10.412 -28.958  1.00 18.21           H  
ATOM    659 1HB  SER A  47     -30.783  -7.470 -28.673  1.00 18.21           H  
ATOM    660 2HB  SER A  47     -31.421  -8.750 -27.656  1.00 18.21           H  
ATOM    661  HG  SER A  47     -28.723  -7.966 -28.018  1.00 18.21           H  
ATOM    662  N   LEU A  48     -31.922  -8.649 -31.066  1.00 18.83           N  
ATOM    663  CA  LEU A  48     -33.122  -8.733 -31.884  1.00 18.83           C  
ATOM    664  C   LEU A  48     -33.051  -9.924 -32.839  1.00 18.83           C  
ATOM    665  O   LEU A  48     -34.044 -10.639 -33.031  1.00 18.83           O  
ATOM    666  CB  LEU A  48     -33.288  -7.431 -32.664  1.00 18.83           C  
ATOM    667  CG  LEU A  48     -33.623  -6.204 -31.802  1.00 18.83           C  
ATOM    668  CD1 LEU A  48     -33.568  -4.957 -32.663  1.00 18.83           C  
ATOM    669  CD2 LEU A  48     -34.989  -6.390 -31.177  1.00 18.83           C  
ATOM    670  H   LEU A  48     -31.314  -7.831 -31.135  1.00 18.83           H  
ATOM    671  HA  LEU A  48     -33.978  -8.863 -31.231  1.00 18.83           H  
ATOM    672 1HB  LEU A  48     -32.356  -7.223 -33.187  1.00 18.83           H  
ATOM    673 2HB  LEU A  48     -34.078  -7.559 -33.400  1.00 18.83           H  
ATOM    674  HG  LEU A  48     -32.885  -6.100 -31.013  1.00 18.83           H  
ATOM    675 1HD1 LEU A  48     -33.793  -4.083 -32.053  1.00 18.83           H  
ATOM    676 2HD1 LEU A  48     -32.568  -4.856 -33.084  1.00 18.83           H  
ATOM    677 3HD1 LEU A  48     -34.295  -5.036 -33.468  1.00 18.83           H  
ATOM    678 1HD2 LEU A  48     -35.226  -5.525 -30.560  1.00 18.83           H  
ATOM    679 2HD2 LEU A  48     -35.739  -6.493 -31.962  1.00 18.83           H  
ATOM    680 3HD2 LEU A  48     -34.984  -7.285 -30.562  1.00 18.83           H  
ATOM    681  N   LEU A  49     -31.867 -10.176 -33.401  1.00 19.85           N  
ATOM    682  CA  LEU A  49     -31.683 -11.303 -34.301  1.00 19.85           C  
ATOM    683  C   LEU A  49     -31.884 -12.617 -33.560  1.00 19.85           C  
ATOM    684  O   LEU A  49     -32.517 -13.542 -34.091  1.00 19.85           O  
ATOM    685  CB  LEU A  49     -30.284 -11.239 -34.925  1.00 19.85           C  
ATOM    686  CG  LEU A  49     -30.075 -10.091 -35.927  1.00 19.85           C  
ATOM    687  CD1 LEU A  49     -28.605  -9.992 -36.288  1.00 19.85           C  
ATOM    688  CD2 LEU A  49     -30.922 -10.348 -37.155  1.00 19.85           C  
ATOM    689  H   LEU A  49     -31.083  -9.546 -33.223  1.00 19.85           H  
ATOM    690  HA  LEU A  49     -32.423 -11.235 -35.095  1.00 19.85           H  
ATOM    691 1HB  LEU A  49     -29.557 -11.119 -34.127  1.00 19.85           H  
ATOM    692 2HB  LEU A  49     -30.084 -12.177 -35.435  1.00 19.85           H  
ATOM    693  HG  LEU A  49     -30.382  -9.157 -35.483  1.00 19.85           H  
ATOM    694 1HD1 LEU A  49     -28.459  -9.176 -36.993  1.00 19.85           H  
ATOM    695 2HD1 LEU A  49     -28.026  -9.799 -35.389  1.00 19.85           H  
ATOM    696 3HD1 LEU A  49     -28.277 -10.926 -36.739  1.00 19.85           H  
ATOM    697 1HD2 LEU A  49     -30.783  -9.534 -37.866  1.00 19.85           H  
ATOM    698 2HD2 LEU A  49     -30.621 -11.288 -37.614  1.00 19.85           H  
ATOM    699 3HD2 LEU A  49     -31.971 -10.403 -36.864  1.00 19.85           H  
ATOM    700  N   ASN A  50     -31.399 -12.685 -32.313  1.00 21.17           N  
ATOM    701  CA  ASN A  50     -31.561 -13.881 -31.505  1.00 21.17           C  
ATOM    702  C   ASN A  50     -33.033 -14.118 -31.209  1.00 21.17           C  
ATOM    703  O   ASN A  50     -33.505 -15.248 -31.309  1.00 21.17           O  
ATOM    704  CB  ASN A  50     -30.780 -13.782 -30.209  1.00 21.17           C  
ATOM    705  CG  ASN A  50     -29.276 -13.923 -30.380  1.00 21.17           C  
ATOM    706  OD1 ASN A  50     -28.774 -14.425 -31.394  1.00 21.17           O  
ATOM    707  ND2 ASN A  50     -28.548 -13.506 -29.373  1.00 21.17           N  
ATOM    708  H   ASN A  50     -30.874 -11.895 -31.938  1.00 21.17           H  
ATOM    709  HA  ASN A  50     -31.196 -14.737 -32.073  1.00 21.17           H  
ATOM    710 1HB  ASN A  50     -30.982 -12.816 -29.749  1.00 21.17           H  
ATOM    711 2HB  ASN A  50     -31.131 -14.547 -29.518  1.00 21.17           H  
ATOM    712 1HD2 ASN A  50     -27.552 -13.597 -29.403  1.00 21.17           H  
ATOM    713 2HD2 ASN A  50     -28.989 -13.115 -28.567  1.00 21.17           H  
ATOM    714  N   LEU A  51     -33.778 -13.048 -30.911  1.00 22.52           N  
ATOM    715  CA  LEU A  51     -35.204 -13.180 -30.634  1.00 22.52           C  
ATOM    716  C   LEU A  51     -35.927 -13.692 -31.864  1.00 22.52           C  
ATOM    717  O   LEU A  51     -36.834 -14.525 -31.764  1.00 22.52           O  
ATOM    718  CB  LEU A  51     -35.780 -11.842 -30.175  1.00 22.52           C  
ATOM    719  CG  LEU A  51     -35.309 -11.390 -28.791  1.00 22.52           C  
ATOM    720  CD1 LEU A  51     -35.782  -9.969 -28.529  1.00 22.52           C  
ATOM    721  CD2 LEU A  51     -35.848 -12.357 -27.749  1.00 22.52           C  
ATOM    722  H   LEU A  51     -33.331 -12.132 -30.835  1.00 22.52           H  
ATOM    723  HA  LEU A  51     -35.337 -13.900 -29.834  1.00 22.52           H  
ATOM    724 1HB  LEU A  51     -35.489 -11.077 -30.892  1.00 22.52           H  
ATOM    725 2HB  LEU A  51     -36.865 -11.911 -30.163  1.00 22.52           H  
ATOM    726  HG  LEU A  51     -34.226 -11.400 -28.753  1.00 22.52           H  
ATOM    727 1HD1 LEU A  51     -35.439  -9.646 -27.547  1.00 22.52           H  
ATOM    728 2HD1 LEU A  51     -35.371  -9.312 -29.287  1.00 22.52           H  
ATOM    729 3HD1 LEU A  51     -36.868  -9.932 -28.565  1.00 22.52           H  
ATOM    730 1HD2 LEU A  51     -35.510 -12.049 -26.761  1.00 22.52           H  
ATOM    731 2HD2 LEU A  51     -36.937 -12.354 -27.779  1.00 22.52           H  
ATOM    732 3HD2 LEU A  51     -35.484 -13.357 -27.962  1.00 22.52           H  
ATOM    733  N   GLY A  52     -35.490 -13.232 -33.035  1.00 23.58           N  
ATOM    734  CA  GLY A  52     -36.040 -13.691 -34.294  1.00 23.58           C  
ATOM    735  C   GLY A  52     -35.877 -15.205 -34.383  1.00 23.58           C  
ATOM    736  O   GLY A  52     -36.856 -15.932 -34.558  1.00 23.58           O  
ATOM    737  H   GLY A  52     -34.761 -12.516 -33.048  1.00 23.58           H  
ATOM    738 1HA  GLY A  52     -37.093 -13.419 -34.362  1.00 23.58           H  
ATOM    739 2HA  GLY A  52     -35.513 -13.208 -35.117  1.00 23.58           H  
ATOM    740  N   GLN A  53     -34.634 -15.680 -34.225  1.00 24.18           N  
ATOM    741  CA  GLN A  53     -34.362 -17.116 -34.294  1.00 24.18           C  
ATOM    742  C   GLN A  53     -35.171 -17.895 -33.265  1.00 24.18           C  
ATOM    743  O   GLN A  53     -35.716 -18.954 -33.572  1.00 24.18           O  
ATOM    744  CB  GLN A  53     -32.877 -17.413 -34.085  1.00 24.18           C  
ATOM    745  CG  GLN A  53     -32.533 -18.910 -34.195  1.00 24.18           C  
ATOM    746  CD  GLN A  53     -31.046 -19.201 -34.047  1.00 24.18           C  
ATOM    747  OE1 GLN A  53     -30.199 -18.359 -34.368  1.00 24.18           O  
ATOM    748  NE2 GLN A  53     -30.716 -20.395 -33.567  1.00 24.18           N  
ATOM    749  H   GLN A  53     -33.869 -15.019 -34.070  1.00 24.18           H  
ATOM    750  HA  GLN A  53     -34.649 -17.470 -35.285  1.00 24.18           H  
ATOM    751 1HB  GLN A  53     -32.289 -16.861 -34.816  1.00 24.18           H  
ATOM    752 2HB  GLN A  53     -32.577 -17.064 -33.093  1.00 24.18           H  
ATOM    753 1HG  GLN A  53     -33.060 -19.447 -33.400  1.00 24.18           H  
ATOM    754 2HG  GLN A  53     -32.861 -19.281 -35.167  1.00 24.18           H  
ATOM    755 1HE2 GLN A  53     -29.758 -20.643 -33.448  1.00 24.18           H  
ATOM    756 2HE2 GLN A  53     -31.446 -21.074 -33.312  1.00 24.18           H  
ATOM    757  N   ILE A  54     -35.280 -17.366 -32.050  1.00 24.46           N  
ATOM    758  CA  ILE A  54     -36.031 -18.054 -31.015  1.00 24.46           C  
ATOM    759  C   ILE A  54     -37.473 -18.220 -31.446  1.00 24.46           C  
ATOM    760  O   ILE A  54     -38.047 -19.307 -31.310  1.00 24.46           O  
ATOM    761  CB  ILE A  54     -35.946 -17.287 -29.686  1.00 24.46           C  
ATOM    762  CG1 ILE A  54     -34.513 -17.372 -29.138  1.00 24.46           C  
ATOM    763  CG2 ILE A  54     -36.952 -17.838 -28.690  1.00 24.46           C  
ATOM    764  CD1 ILE A  54     -34.226 -16.400 -28.021  1.00 24.46           C  
ATOM    765  H   ILE A  54     -34.811 -16.487 -31.834  1.00 24.46           H  
ATOM    766  HA  ILE A  54     -35.596 -19.043 -30.873  1.00 24.46           H  
ATOM    767  HB  ILE A  54     -36.161 -16.238 -29.869  1.00 24.46           H  
ATOM    768 1HG1 ILE A  54     -34.349 -18.382 -28.760  1.00 24.46           H  
ATOM    769 2HG1 ILE A  54     -33.814 -17.196 -29.947  1.00 24.46           H  
ATOM    770 1HG2 ILE A  54     -36.885 -17.275 -27.762  1.00 24.46           H  
ATOM    771 2HG2 ILE A  54     -37.959 -17.745 -29.099  1.00 24.46           H  
ATOM    772 3HG2 ILE A  54     -36.736 -18.889 -28.497  1.00 24.46           H  
ATOM    773 1HD1 ILE A  54     -33.198 -16.528 -27.684  1.00 24.46           H  
ATOM    774 2HD1 ILE A  54     -34.359 -15.392 -28.383  1.00 24.46           H  
ATOM    775 3HD1 ILE A  54     -34.905 -16.582 -27.192  1.00 24.46           H  
ATOM    776  N   ALA A  55     -38.080 -17.163 -31.980  1.00 24.61           N  
ATOM    777  CA  ALA A  55     -39.446 -17.280 -32.445  1.00 24.61           C  
ATOM    778  C   ALA A  55     -39.556 -18.327 -33.550  1.00 24.61           C  
ATOM    779  O   ALA A  55     -40.478 -19.142 -33.540  1.00 24.61           O  
ATOM    780  CB  ALA A  55     -39.942 -15.945 -32.950  1.00 24.61           C  
ATOM    781  H   ALA A  55     -37.583 -16.272 -32.064  1.00 24.61           H  
ATOM    782  HA  ALA A  55     -40.064 -17.598 -31.606  1.00 24.61           H  
ATOM    783 1HB  ALA A  55     -40.976 -16.039 -33.276  1.00 24.61           H  
ATOM    784 2HB  ALA A  55     -39.873 -15.209 -32.150  1.00 24.61           H  
ATOM    785 3HB  ALA A  55     -39.321 -15.627 -33.788  1.00 24.61           H  
ATOM    786  N   GLU A  56     -38.584 -18.361 -34.470  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -38.641 -19.345 -35.548  1.00 24.67           C  
ATOM    788  C   GLU A  56     -38.552 -20.773 -35.017  1.00 24.67           C  
ATOM    789  O   GLU A  56     -39.252 -21.660 -35.502  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -37.534 -19.110 -36.585  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -37.708 -17.849 -37.445  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -36.586 -17.644 -38.453  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -35.639 -18.397 -38.438  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -36.686 -16.730 -39.242  1.00 24.67           O  
ATOM    795  H   GLU A  56     -37.828 -17.672 -34.438  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -39.603 -19.237 -36.051  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -36.576 -19.032 -36.073  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -37.476 -19.968 -37.252  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -38.654 -17.919 -37.979  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -37.760 -16.985 -36.785  1.00 24.67           H  
ATOM    801  N   GLU A  57     -37.708 -20.998 -34.007  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -37.575 -22.323 -33.407  1.00 24.67           C  
ATOM    803  C   GLU A  57     -38.825 -22.704 -32.604  1.00 24.67           C  
ATOM    804  O   GLU A  57     -39.248 -23.861 -32.596  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -36.334 -22.396 -32.503  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -34.984 -22.329 -33.246  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -33.774 -22.407 -32.320  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -33.951 -22.429 -31.124  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -32.668 -22.441 -32.824  1.00 24.67           O  
ATOM    810  H   GLU A  57     -37.132 -20.226 -33.669  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -37.458 -23.050 -34.211  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -36.361 -21.562 -31.798  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -36.359 -23.317 -31.922  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -34.934 -23.150 -33.959  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -34.943 -21.399 -33.808  1.00 24.67           H  
ATOM    816  N   THR A  58     -39.406 -21.714 -31.924  1.00 24.67           N  
ATOM    817  CA  THR A  58     -40.576 -21.887 -31.075  1.00 24.67           C  
ATOM    818  C   THR A  58     -41.849 -22.232 -31.839  1.00 24.67           C  
ATOM    819  O   THR A  58     -42.606 -23.131 -31.462  1.00 24.67           O  
ATOM    820  CB  THR A  58     -40.848 -20.590 -30.292  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -39.719 -20.285 -29.462  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -42.098 -20.723 -29.449  1.00 24.67           C  
ATOM    823  H   THR A  58     -38.988 -20.787 -31.967  1.00 24.67           H  
ATOM    824  HA  THR A  58     -40.371 -22.693 -30.374  1.00 24.67           H  
ATOM    825  HB  THR A  58     -40.988 -19.777 -30.997  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -38.952 -20.105 -30.051  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -42.274 -19.791 -28.918  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -42.947 -20.939 -30.097  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -41.970 -21.533 -28.734  1.00 24.67           H  
ATOM    830  N   LEU A  59     -42.094 -21.524 -32.932  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -43.355 -21.649 -33.646  1.00 24.67           C  
ATOM    832  C   LEU A  59     -43.438 -22.809 -34.639  1.00 24.67           C  
ATOM    833  O   LEU A  59     -43.579 -22.598 -35.842  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -43.621 -20.321 -34.353  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -43.723 -19.113 -33.395  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -43.897 -17.839 -34.203  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -44.875 -19.335 -32.433  1.00 24.67           C  
ATOM    838  H   LEU A  59     -41.419 -20.819 -33.228  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -44.137 -21.795 -32.906  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -42.799 -20.127 -35.044  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -44.548 -20.397 -34.918  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -42.805 -19.021 -32.822  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -43.957 -16.986 -33.528  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -43.040 -17.718 -34.867  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -44.811 -17.902 -34.791  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -44.943 -18.491 -31.748  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -45.806 -19.426 -32.993  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -44.701 -20.250 -31.866  1.00 24.67           H  
ATOM    849  N   VAL A  60     -43.420 -24.020 -34.071  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -43.506 -25.316 -34.757  1.00 24.67           C  
ATOM    851  C   VAL A  60     -42.291 -25.632 -35.626  1.00 24.67           C  
ATOM    852  O   VAL A  60     -41.462 -26.452 -35.229  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -42.383 -25.429 -36.835  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -44.788 -25.405 -35.617  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -44.811 -26.723 -36.383  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -46.010 -25.282 -34.716  1.00 24.67           C  
ATOM    857  H   VAL A  60     -43.297 -24.007 -33.059  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -43.572 -26.088 -33.988  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -44.794 -24.609 -36.356  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -45.713 -26.773 -36.993  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -43.935 -26.786 -37.028  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -44.803 -27.554 -35.679  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -46.915 -25.343 -35.321  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -46.006 -26.092 -33.986  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -45.989 -24.327 -34.195  1.00 24.67           H  
TER     866
ENDMDL

