REMARK ID 698220 MODEL 1 Ga98
PFRMAT TS
TARGET Ga98
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   THR A   1      -0.677   2.234  -3.734  1.00  4.47           N  
ATOM      2  CA  THR A   1       0.151   1.639  -2.696  1.00  4.47           C  
ATOM      3  C   THR A   1       1.096   2.666  -2.065  1.00  4.47           C  
ATOM      4  O   THR A   1       0.855   3.875  -2.141  1.00  4.47           O  
ATOM      5  CB  THR A   1       0.915   0.400  -3.264  1.00  4.47           C  
ATOM      6  OG1 THR A   1       1.594  -0.288  -2.209  1.00  4.47           O  
ATOM      7  CG2 THR A   1       1.903   0.790  -4.336  1.00  4.47           C  
ATOM      8 1H   THR A   1      -0.506   1.769  -4.614  1.00  4.47           H  
ATOM      9 2H   THR A   1      -1.649   2.133  -3.481  1.00  4.47           H  
ATOM     10 3H   THR A   1      -0.449   3.218  -3.817  1.00  4.47           H  
ATOM     11  HA  THR A   1      -0.505   1.273  -1.907  1.00  4.47           H  
ATOM     12  HB  THR A   1       0.183  -0.279  -3.696  1.00  4.47           H  
ATOM     13  HG1 THR A   1       2.451   0.130  -2.063  1.00  4.47           H  
ATOM     14 1HG2 THR A   1       2.388  -0.108  -4.717  1.00  4.47           H  
ATOM     15 2HG2 THR A   1       1.361   1.272  -5.125  1.00  4.47           H  
ATOM     16 3HG2 THR A   1       2.659   1.471  -3.950  1.00  4.47           H  
ATOM     17  N   THR A   2       2.152   2.178  -1.430  1.00  3.97           N  
ATOM     18  CA  THR A   2       3.129   3.006  -0.744  1.00  3.97           C  
ATOM     19  C   THR A   2       4.504   2.976  -1.386  1.00  3.97           C  
ATOM     20  O   THR A   2       5.019   1.916  -1.750  1.00  3.97           O  
ATOM     21  CB  THR A   2       3.250   2.587   0.734  1.00  3.97           C  
ATOM     22  OG1 THR A   2       1.982   2.765   1.380  1.00  3.97           O  
ATOM     23  CG2 THR A   2       4.321   3.399   1.458  1.00  3.97           C  
ATOM     24  H   THR A   2       2.254   1.175  -1.421  1.00  3.97           H  
ATOM     25  HA  THR A   2       2.776   4.040  -0.775  1.00  3.97           H  
ATOM     26  HB  THR A   2       3.517   1.528   0.781  1.00  3.97           H  
ATOM     27  HG1 THR A   2       1.765   3.705   1.399  1.00  3.97           H  
ATOM     28 1HG2 THR A   2       4.379   3.075   2.497  1.00  3.97           H  
ATOM     29 2HG2 THR A   2       5.291   3.245   0.986  1.00  3.97           H  
ATOM     30 3HG2 THR A   2       4.063   4.458   1.423  1.00  3.97           H  
ATOM     31  N   TYR A   3       5.091   4.152  -1.523  1.00  3.53           N  
ATOM     32  CA  TYR A   3       6.448   4.299  -2.018  1.00  3.53           C  
ATOM     33  C   TYR A   3       7.065   5.598  -1.505  1.00  3.53           C  
ATOM     34  O   TYR A   3       6.356   6.574  -1.243  1.00  3.53           O  
ATOM     35  CB  TYR A   3       6.488   4.266  -3.557  1.00  3.53           C  
ATOM     36  CG  TYR A   3       5.661   5.324  -4.230  1.00  3.53           C  
ATOM     37  CD1 TYR A   3       6.228   6.546  -4.448  1.00  3.53           C  
ATOM     38  CD2 TYR A   3       4.351   5.075  -4.653  1.00  3.53           C  
ATOM     39  CE1 TYR A   3       5.514   7.561  -5.053  1.00  3.53           C  
ATOM     40  CE2 TYR A   3       3.627   6.095  -5.269  1.00  3.53           C  
ATOM     41  CZ  TYR A   3       4.213   7.343  -5.453  1.00  3.53           C  
ATOM     42  OH  TYR A   3       3.525   8.385  -6.029  1.00  3.53           O  
ATOM     43  H   TYR A   3       4.585   4.980  -1.237  1.00  3.53           H  
ATOM     44  HA  TYR A   3       7.052   3.476  -1.636  1.00  3.53           H  
ATOM     45 1HB  TYR A   3       7.515   4.410  -3.884  1.00  3.53           H  
ATOM     46 2HB  TYR A   3       6.160   3.296  -3.912  1.00  3.53           H  
ATOM     47  HD1 TYR A   3       7.246   6.708  -4.115  1.00  3.53           H  
ATOM     48  HD2 TYR A   3       3.892   4.096  -4.499  1.00  3.53           H  
ATOM     49  HE1 TYR A   3       5.973   8.538  -5.202  1.00  3.53           H  
ATOM     50  HE2 TYR A   3       2.603   5.919  -5.593  1.00  3.53           H  
ATOM     51  HH  TYR A   3       2.709   8.066  -6.473  1.00  3.53           H  
ATOM     52  N   LYS A   4       8.389   5.619  -1.427  1.00  3.23           N  
ATOM     53  CA  LYS A   4       9.158   6.810  -1.074  1.00  3.23           C  
ATOM     54  C   LYS A   4      10.204   7.073  -2.132  1.00  3.23           C  
ATOM     55  O   LYS A   4      10.988   6.186  -2.474  1.00  3.23           O  
ATOM     56  CB  LYS A   4       9.831   6.655   0.286  1.00  3.23           C  
ATOM     57  CG  LYS A   4      10.666   7.863   0.707  1.00  3.23           C  
ATOM     58  CD  LYS A   4      11.310   7.646   2.069  1.00  3.23           C  
ATOM     59  CE  LYS A   4      12.176   8.830   2.466  1.00  3.23           C  
ATOM     60  NZ  LYS A   4      12.812   8.632   3.800  1.00  3.23           N  
ATOM     61  H   LYS A   4       8.888   4.746  -1.602  1.00  3.23           H  
ATOM     62  HA  LYS A   4       8.485   7.669  -1.041  1.00  3.23           H  
ATOM     63 1HB  LYS A   4       9.073   6.487   1.049  1.00  3.23           H  
ATOM     64 2HB  LYS A   4      10.475   5.785   0.275  1.00  3.23           H  
ATOM     65 1HG  LYS A   4      11.453   8.038  -0.032  1.00  3.23           H  
ATOM     66 2HG  LYS A   4      10.029   8.743   0.747  1.00  3.23           H  
ATOM     67 1HD  LYS A   4      10.536   7.495   2.821  1.00  3.23           H  
ATOM     68 2HD  LYS A   4      11.935   6.752   2.032  1.00  3.23           H  
ATOM     69 1HE  LYS A   4      12.956   8.964   1.716  1.00  3.23           H  
ATOM     70 2HE  LYS A   4      11.561   9.730   2.498  1.00  3.23           H  
ATOM     71 1HZ  LYS A   4      13.381   9.436   4.028  1.00  3.23           H  
ATOM     72 2HZ  LYS A   4      12.096   8.517   4.503  1.00  3.23           H  
ATOM     73 3HZ  LYS A   4      13.393   7.805   3.773  1.00  3.23           H  
ATOM     74  N   LEU A   5      10.214   8.277  -2.671  1.00  3.10           N  
ATOM     75  CA  LEU A   5      11.161   8.554  -3.734  1.00  3.10           C  
ATOM     76  C   LEU A   5      12.291   9.503  -3.361  1.00  3.10           C  
ATOM     77  O   LEU A   5      12.056  10.529  -2.706  1.00  3.10           O  
ATOM     78  CB  LEU A   5      10.417   9.206  -4.877  1.00  3.10           C  
ATOM     79  CG  LEU A   5       9.238   8.489  -5.407  1.00  3.10           C  
ATOM     80  CD1 LEU A   5       8.647   9.300  -6.514  1.00  3.10           C  
ATOM     81  CD2 LEU A   5       9.596   7.124  -5.860  1.00  3.10           C  
ATOM     82  H   LEU A   5       9.560   8.982  -2.361  1.00  3.10           H  
ATOM     83  HA  LEU A   5      11.601   7.615  -4.065  1.00  3.10           H  
ATOM     84 1HB  LEU A   5      10.063  10.170  -4.544  1.00  3.10           H  
ATOM     85 2HB  LEU A   5      11.087   9.356  -5.647  1.00  3.10           H  
ATOM     86  HG  LEU A   5       8.500   8.430  -4.625  1.00  3.10           H  
ATOM     87 1HD1 LEU A   5       7.755   8.814  -6.876  1.00  3.10           H  
ATOM     88 2HD1 LEU A   5       8.407  10.266  -6.121  1.00  3.10           H  
ATOM     89 3HD1 LEU A   5       9.358   9.403  -7.324  1.00  3.10           H  
ATOM     90 1HD2 LEU A   5       8.695   6.676  -6.212  1.00  3.10           H  
ATOM     91 2HD2 LEU A   5      10.333   7.170  -6.665  1.00  3.10           H  
ATOM     92 3HD2 LEU A   5       9.997   6.550  -5.032  1.00  3.10           H  
ATOM     93  N   ILE A   6      13.496   9.188  -3.835  1.00  3.15           N  
ATOM     94  CA  ILE A   6      14.636  10.089  -3.750  1.00  3.15           C  
ATOM     95  C   ILE A   6      15.307  10.225  -5.126  1.00  3.15           C  
ATOM     96  O   ILE A   6      15.769   9.246  -5.721  1.00  3.15           O  
ATOM     97  CB  ILE A   6      15.659   9.641  -2.694  1.00  3.15           C  
ATOM     98  CG1 ILE A   6      15.000   9.568  -1.292  1.00  3.15           C  
ATOM     99  CG2 ILE A   6      16.853  10.611  -2.697  1.00  3.15           C  
ATOM    100  CD1 ILE A   6      15.879   8.968  -0.231  1.00  3.15           C  
ATOM    101  H   ILE A   6      13.623   8.282  -4.294  1.00  3.15           H  
ATOM    102  HA  ILE A   6      14.279  11.076  -3.459  1.00  3.15           H  
ATOM    103  HB  ILE A   6      15.990   8.650  -2.933  1.00  3.15           H  
ATOM    104 1HG1 ILE A   6      14.717  10.573  -0.986  1.00  3.15           H  
ATOM    105 2HG1 ILE A   6      14.106   8.953  -1.342  1.00  3.15           H  
ATOM    106 1HG2 ILE A   6      17.586  10.289  -1.961  1.00  3.15           H  
ATOM    107 2HG2 ILE A   6      17.315  10.627  -3.685  1.00  3.15           H  
ATOM    108 3HG2 ILE A   6      16.506  11.613  -2.446  1.00  3.15           H  
ATOM    109 1HD1 ILE A   6      15.346   8.953   0.715  1.00  3.15           H  
ATOM    110 2HD1 ILE A   6      16.142   7.958  -0.509  1.00  3.15           H  
ATOM    111 3HD1 ILE A   6      16.786   9.564  -0.127  1.00  3.15           H  
ATOM    112  N   LEU A   7      15.326  11.437  -5.640  1.00  3.38           N  
ATOM    113  CA  LEU A   7      15.910  11.726  -6.939  1.00  3.38           C  
ATOM    114  C   LEU A   7      16.665  13.011  -6.959  1.00  3.38           C  
ATOM    115  O   LEU A   7      16.067  14.089  -6.910  1.00  3.38           O  
ATOM    116  CB  LEU A   7      14.810  11.777  -8.000  1.00  3.38           C  
ATOM    117  CG  LEU A   7      15.175  12.282  -9.400  1.00  3.38           C  
ATOM    118  CD1 LEU A   7      16.162  11.443 -10.043  1.00  3.38           C  
ATOM    119  CD2 LEU A   7      13.964  12.308 -10.233  1.00  3.38           C  
ATOM    120  H   LEU A   7      14.930  12.196  -5.104  1.00  3.38           H  
ATOM    121  HA  LEU A   7      16.610  10.926  -7.188  1.00  3.38           H  
ATOM    122 1HB  LEU A   7      14.496  10.774  -8.152  1.00  3.38           H  
ATOM    123 2HB  LEU A   7      13.973  12.362  -7.628  1.00  3.38           H  
ATOM    124  HG  LEU A   7      15.573  13.274  -9.309  1.00  3.38           H  
ATOM    125 1HD1 LEU A   7      16.377  11.845 -11.020  1.00  3.38           H  
ATOM    126 2HD1 LEU A   7      17.062  11.437  -9.445  1.00  3.38           H  
ATOM    127 3HD1 LEU A   7      15.757  10.440 -10.142  1.00  3.38           H  
ATOM    128 1HD2 LEU A   7      14.224  12.689 -11.206  1.00  3.38           H  
ATOM    129 2HD2 LEU A   7      13.571  11.309 -10.331  1.00  3.38           H  
ATOM    130 3HD2 LEU A   7      13.237  12.942  -9.777  1.00  3.38           H  
ATOM    131  N   ASN A   8      17.965  12.947  -7.151  1.00  3.71           N  
ATOM    132  CA  ASN A   8      18.713  14.198  -7.167  1.00  3.71           C  
ATOM    133  C   ASN A   8      18.703  14.889  -8.548  1.00  3.71           C  
ATOM    134  O   ASN A   8      19.731  15.093  -9.184  1.00  3.71           O  
ATOM    135  CB  ASN A   8      20.085  13.970  -6.578  1.00  3.71           C  
ATOM    136  CG  ASN A   8      19.979  13.722  -5.072  1.00  3.71           C  
ATOM    137  OD1 ASN A   8      19.209  14.413  -4.389  1.00  3.71           O  
ATOM    138  ND2 ASN A   8      20.703  12.768  -4.554  1.00  3.71           N  
ATOM    139  H   ASN A   8      18.437  12.033  -7.196  1.00  3.71           H  
ATOM    140  HA  ASN A   8      18.211  14.888  -6.486  1.00  3.71           H  
ATOM    141 1HB  ASN A   8      20.526  13.087  -7.025  1.00  3.71           H  
ATOM    142 2HB  ASN A   8      20.746  14.817  -6.780  1.00  3.71           H  
ATOM    143 1HD2 ASN A   8      20.652  12.579  -3.571  1.00  3.71           H  
ATOM    144 2HD2 ASN A   8      21.306  12.231  -5.135  1.00  3.71           H  
ATOM    145  N   LEU A   9      17.490  15.245  -8.989  1.00  4.05           N  
ATOM    146  CA  LEU A   9      17.248  15.950 -10.251  1.00  4.05           C  
ATOM    147  C   LEU A   9      16.095  16.949 -10.082  1.00  4.05           C  
ATOM    148  O   LEU A   9      15.316  17.204 -11.014  1.00  4.05           O  
ATOM    149  CB  LEU A   9      16.933  14.970 -11.378  1.00  4.05           C  
ATOM    150  CG  LEU A   9      16.814  15.576 -12.784  1.00  4.05           C  
ATOM    151  CD1 LEU A   9      18.153  16.155 -13.187  1.00  4.05           C  
ATOM    152  CD2 LEU A   9      16.397  14.521 -13.760  1.00  4.05           C  
ATOM    153  H   LEU A   9      16.712  15.018  -8.374  1.00  4.05           H  
ATOM    154  HA  LEU A   9      18.145  16.508 -10.515  1.00  4.05           H  
ATOM    155 1HB  LEU A   9      17.689  14.221 -11.393  1.00  4.05           H  
ATOM    156 2HB  LEU A   9      15.993  14.501 -11.167  1.00  4.05           H  
ATOM    157  HG  LEU A   9      16.080  16.377 -12.774  1.00  4.05           H  
ATOM    158 1HD1 LEU A   9      18.076  16.592 -14.179  1.00  4.05           H  
ATOM    159 2HD1 LEU A   9      18.448  16.921 -12.472  1.00  4.05           H  
ATOM    160 3HD1 LEU A   9      18.907  15.363 -13.200  1.00  4.05           H  
ATOM    161 1HD2 LEU A   9      16.315  14.959 -14.758  1.00  4.05           H  
ATOM    162 2HD2 LEU A   9      17.127  13.742 -13.777  1.00  4.05           H  
ATOM    163 3HD2 LEU A   9      15.454  14.108 -13.473  1.00  4.05           H  
ATOM    164  N   LYS A  10      16.005  17.506  -8.879  1.00  4.31           N  
ATOM    165  CA  LYS A  10      15.020  18.513  -8.496  1.00  4.31           C  
ATOM    166  C   LYS A  10      13.574  18.215  -8.917  1.00  4.31           C  
ATOM    167  O   LYS A  10      12.970  17.238  -8.460  1.00  4.31           O  
ATOM    168  CB  LYS A  10      15.453  19.890  -9.006  1.00  4.31           C  
ATOM    169  CG  LYS A  10      16.769  20.382  -8.412  1.00  4.31           C  
ATOM    170  CD  LYS A  10      17.081  21.801  -8.866  1.00  4.31           C  
ATOM    171  CE  LYS A  10      18.387  22.297  -8.269  1.00  4.31           C  
ATOM    172  NZ  LYS A  10      18.708  23.673  -8.712  1.00  4.31           N  
ATOM    173  H   LYS A  10      16.686  17.218  -8.188  1.00  4.31           H  
ATOM    174  HA  LYS A  10      15.023  18.569  -7.408  1.00  4.31           H  
ATOM    175 1HB  LYS A  10      15.561  19.867 -10.093  1.00  4.31           H  
ATOM    176 2HB  LYS A  10      14.695  20.635  -8.750  1.00  4.31           H  
ATOM    177 1HG  LYS A  10      16.703  20.358  -7.322  1.00  4.31           H  
ATOM    178 2HG  LYS A  10      17.582  19.721  -8.719  1.00  4.31           H  
ATOM    179 1HD  LYS A  10      17.154  21.826  -9.952  1.00  4.31           H  
ATOM    180 2HD  LYS A  10      16.272  22.468  -8.558  1.00  4.31           H  
ATOM    181 1HE  LYS A  10      18.308  22.284  -7.183  1.00  4.31           H  
ATOM    182 2HE  LYS A  10      19.194  21.631  -8.573  1.00  4.31           H  
ATOM    183 1HZ  LYS A  10      19.581  23.965  -8.293  1.00  4.31           H  
ATOM    184 2HZ  LYS A  10      18.794  23.692  -9.718  1.00  4.31           H  
ATOM    185 3HZ  LYS A  10      17.970  24.298  -8.424  1.00  4.31           H  
ATOM    186  N   GLN A  11      13.031  19.059  -9.796  1.00  4.46           N  
ATOM    187  CA  GLN A  11      11.638  19.007 -10.238  1.00  4.46           C  
ATOM    188  C   GLN A  11      11.239  17.719 -10.926  1.00  4.46           C  
ATOM    189  O   GLN A  11      10.058  17.367 -10.937  1.00  4.46           O  
ATOM    190  CB  GLN A  11      11.329  20.178 -11.165  1.00  4.46           C  
ATOM    191  CG  GLN A  11      11.311  21.531 -10.475  1.00  4.46           C  
ATOM    192  CD  GLN A  11      11.035  22.677 -11.438  1.00  4.46           C  
ATOM    193  OE1 GLN A  11      11.349  22.601 -12.630  1.00  4.46           O  
ATOM    194  NE2 GLN A  11      10.442  23.750 -10.924  1.00  4.46           N  
ATOM    195  H   GLN A  11      13.605  19.799 -10.167  1.00  4.46           H  
ATOM    196  HA  GLN A  11      11.009  19.109  -9.349  1.00  4.46           H  
ATOM    197 1HB  GLN A  11      12.066  20.209 -11.969  1.00  4.46           H  
ATOM    198 2HB  GLN A  11      10.351  20.024 -11.621  1.00  4.46           H  
ATOM    199 1HG  GLN A  11      10.516  21.524  -9.722  1.00  4.46           H  
ATOM    200 2HG  GLN A  11      12.276  21.701  -9.999  1.00  4.46           H  
ATOM    201 1HE2 GLN A  11      10.233  24.534 -11.509  1.00  4.46           H  
ATOM    202 2HE2 GLN A  11      10.199  23.768  -9.953  1.00  4.46           H  
ATOM    203  N   ALA A  12      12.200  16.976 -11.466  1.00  4.47           N  
ATOM    204  CA  ALA A  12      11.844  15.730 -12.128  1.00  4.47           C  
ATOM    205  C   ALA A  12      11.121  14.812 -11.146  1.00  4.47           C  
ATOM    206  O   ALA A  12      10.301  13.984 -11.547  1.00  4.47           O  
ATOM    207  CB  ALA A  12      13.058  15.053 -12.681  1.00  4.47           C  
ATOM    208  H   ALA A  12      13.182  17.259 -11.401  1.00  4.47           H  
ATOM    209  HA  ALA A  12      11.162  15.961 -12.946  1.00  4.47           H  
ATOM    210 1HB  ALA A  12      12.770  14.136 -13.184  1.00  4.47           H  
ATOM    211 2HB  ALA A  12      13.547  15.720 -13.389  1.00  4.47           H  
ATOM    212 3HB  ALA A  12      13.731  14.836 -11.865  1.00  4.47           H  
ATOM    213  N   LYS A  13      11.444  14.935  -9.854  1.00  4.38           N  
ATOM    214  CA  LYS A  13      10.799  14.137  -8.834  1.00  4.38           C  
ATOM    215  C   LYS A  13       9.302  14.376  -8.847  1.00  4.38           C  
ATOM    216  O   LYS A  13       8.522  13.440  -8.696  1.00  4.38           O  
ATOM    217  CB  LYS A  13      11.359  14.482  -7.462  1.00  4.38           C  
ATOM    218  CG  LYS A  13      10.763  13.693  -6.314  1.00  4.38           C  
ATOM    219  CD  LYS A  13      11.425  14.071  -4.989  1.00  4.38           C  
ATOM    220  CE  LYS A  13      10.759  13.373  -3.822  1.00  4.38           C  
ATOM    221  NZ  LYS A  13      11.411  13.682  -2.520  1.00  4.38           N  
ATOM    222  H   LYS A  13      12.111  15.649  -9.553  1.00  4.38           H  
ATOM    223  HA  LYS A  13      10.977  13.082  -9.043  1.00  4.38           H  
ATOM    224 1HB  LYS A  13      12.441  14.332  -7.460  1.00  4.38           H  
ATOM    225 2HB  LYS A  13      11.183  15.540  -7.264  1.00  4.38           H  
ATOM    226 1HG  LYS A  13       9.702  13.907  -6.257  1.00  4.38           H  
ATOM    227 2HG  LYS A  13      10.897  12.625  -6.490  1.00  4.38           H  
ATOM    228 1HD  LYS A  13      12.479  13.788  -5.020  1.00  4.38           H  
ATOM    229 2HD  LYS A  13      11.359  15.150  -4.849  1.00  4.38           H  
ATOM    230 1HE  LYS A  13       9.724  13.690  -3.767  1.00  4.38           H  
ATOM    231 2HE  LYS A  13      10.793  12.308  -3.989  1.00  4.38           H  
ATOM    232 1HZ  LYS A  13      10.928  13.183  -1.786  1.00  4.38           H  
ATOM    233 2HZ  LYS A  13      12.373  13.379  -2.545  1.00  4.38           H  
ATOM    234 3HZ  LYS A  13      11.373  14.674  -2.341  1.00  4.38           H  
ATOM    235  N   GLU A  14       8.893  15.639  -8.995  1.00  4.24           N  
ATOM    236  CA  GLU A  14       7.484  15.994  -8.960  1.00  4.24           C  
ATOM    237  C   GLU A  14       6.790  15.398 -10.165  1.00  4.24           C  
ATOM    238  O   GLU A  14       5.670  14.887 -10.077  1.00  4.24           O  
ATOM    239  CB  GLU A  14       7.326  17.514  -8.945  1.00  4.24           C  
ATOM    240  CG  GLU A  14       7.825  18.183  -7.666  1.00  4.24           C  
ATOM    241  CD  GLU A  14       7.766  19.697  -7.713  1.00  4.24           C  
ATOM    242  OE1 GLU A  14       7.485  20.235  -8.758  1.00  4.24           O  
ATOM    243  OE2 GLU A  14       8.010  20.310  -6.700  1.00  4.24           O  
ATOM    244  H   GLU A  14       9.569  16.368  -9.199  1.00  4.24           H  
ATOM    245  HA  GLU A  14       7.037  15.576  -8.058  1.00  4.24           H  
ATOM    246 1HB  GLU A  14       7.868  17.945  -9.785  1.00  4.24           H  
ATOM    247 2HB  GLU A  14       6.275  17.770  -9.074  1.00  4.24           H  
ATOM    248 1HG  GLU A  14       7.231  17.828  -6.824  1.00  4.24           H  
ATOM    249 2HG  GLU A  14       8.859  17.872  -7.502  1.00  4.24           H  
ATOM    250  N   GLU A  15       7.481  15.424 -11.305  1.00  4.11           N  
ATOM    251  CA  GLU A  15       6.876  14.876 -12.506  1.00  4.11           C  
ATOM    252  C   GLU A  15       6.680  13.375 -12.332  1.00  4.11           C  
ATOM    253  O   GLU A  15       5.664  12.814 -12.741  1.00  4.11           O  
ATOM    254  CB  GLU A  15       7.733  15.183 -13.737  1.00  4.11           C  
ATOM    255  CG  GLU A  15       7.769  16.670 -14.126  1.00  4.11           C  
ATOM    256  CD  GLU A  15       6.401  17.219 -14.514  1.00  4.11           C  
ATOM    257  OE1 GLU A  15       5.759  16.637 -15.350  1.00  4.11           O  
ATOM    258  OE2 GLU A  15       5.991  18.220 -13.955  1.00  4.11           O  
ATOM    259  H   GLU A  15       8.408  15.858 -11.318  1.00  4.11           H  
ATOM    260  HA  GLU A  15       5.900  15.331 -12.644  1.00  4.11           H  
ATOM    261 1HB  GLU A  15       8.758  14.862 -13.550  1.00  4.11           H  
ATOM    262 2HB  GLU A  15       7.362  14.617 -14.589  1.00  4.11           H  
ATOM    263 1HG  GLU A  15       8.154  17.238 -13.274  1.00  4.11           H  
ATOM    264 2HG  GLU A  15       8.461  16.801 -14.956  1.00  4.11           H  
ATOM    265  N   ALA A  16       7.639  12.715 -11.683  1.00  4.01           N  
ATOM    266  CA  ALA A  16       7.488  11.297 -11.424  1.00  4.01           C  
ATOM    267  C   ALA A  16       6.331  11.046 -10.456  1.00  4.01           C  
ATOM    268  O   ALA A  16       5.457  10.232 -10.725  1.00  4.01           O  
ATOM    269  CB  ALA A  16       8.775  10.730 -10.857  1.00  4.01           C  
ATOM    270  H   ALA A  16       8.485  13.205 -11.393  1.00  4.01           H  
ATOM    271  HA  ALA A  16       7.257  10.801 -12.367  1.00  4.01           H  
ATOM    272 1HB  ALA A  16       8.659   9.661 -10.684  1.00  4.01           H  
ATOM    273 2HB  ALA A  16       9.585  10.904 -11.563  1.00  4.01           H  
ATOM    274 3HB  ALA A  16       8.999  11.229  -9.916  1.00  4.01           H  
ATOM    275  N   ILE A  17       6.238  11.833  -9.384  1.00  3.93           N  
ATOM    276  CA  ILE A  17       5.192  11.621  -8.379  1.00  3.93           C  
ATOM    277  C   ILE A  17       3.793  11.745  -8.938  1.00  3.93           C  
ATOM    278  O   ILE A  17       2.927  10.923  -8.644  1.00  3.93           O  
ATOM    279  CB  ILE A  17       5.323  12.589  -7.207  1.00  3.93           C  
ATOM    280  CG1 ILE A  17       6.542  12.257  -6.420  1.00  3.93           C  
ATOM    281  CG2 ILE A  17       4.083  12.497  -6.334  1.00  3.93           C  
ATOM    282  CD1 ILE A  17       6.939  13.301  -5.442  1.00  3.93           C  
ATOM    283  H   ILE A  17       6.952  12.543  -9.217  1.00  3.93           H  
ATOM    284  HA  ILE A  17       5.306  10.612  -7.989  1.00  3.93           H  
ATOM    285  HB  ILE A  17       5.435  13.605  -7.585  1.00  3.93           H  
ATOM    286 1HG1 ILE A  17       6.349  11.335  -5.875  1.00  3.93           H  
ATOM    287 2HG1 ILE A  17       7.360  12.088  -7.103  1.00  3.93           H  
ATOM    288 1HG2 ILE A  17       4.174  13.188  -5.500  1.00  3.93           H  
ATOM    289 2HG2 ILE A  17       3.203  12.753  -6.921  1.00  3.93           H  
ATOM    290 3HG2 ILE A  17       3.980  11.477  -5.953  1.00  3.93           H  
ATOM    291 1HD1 ILE A  17       7.821  12.965  -4.915  1.00  3.93           H  
ATOM    292 2HD1 ILE A  17       7.157  14.229  -5.971  1.00  3.93           H  
ATOM    293 3HD1 ILE A  17       6.132  13.466  -4.734  1.00  3.93           H  
ATOM    294  N   LYS A  18       3.567  12.751  -9.763  1.00  3.86           N  
ATOM    295  CA  LYS A  18       2.253  12.973 -10.343  1.00  3.86           C  
ATOM    296  C   LYS A  18       1.752  11.793 -11.180  1.00  3.86           C  
ATOM    297  O   LYS A  18       0.544  11.643 -11.369  1.00  3.86           O  
ATOM    298  CB  LYS A  18       2.263  14.248 -11.179  1.00  3.86           C  
ATOM    299  CG  LYS A  18       2.348  15.541 -10.360  1.00  3.86           C  
ATOM    300  CD  LYS A  18       2.185  16.774 -11.245  1.00  3.86           C  
ATOM    301  CE  LYS A  18       3.435  17.005 -12.084  1.00  3.86           C  
ATOM    302  NZ  LYS A  18       3.340  18.225 -12.943  1.00  3.86           N  
ATOM    303  H   LYS A  18       4.328  13.400  -9.976  1.00  3.86           H  
ATOM    304  HA  LYS A  18       1.549  13.112  -9.522  1.00  3.86           H  
ATOM    305 1HB  LYS A  18       3.132  14.224 -11.851  1.00  3.86           H  
ATOM    306 2HB  LYS A  18       1.371  14.286 -11.800  1.00  3.86           H  
ATOM    307 1HG  LYS A  18       1.563  15.539  -9.604  1.00  3.86           H  
ATOM    308 2HG  LYS A  18       3.308  15.589  -9.855  1.00  3.86           H  
ATOM    309 1HD  LYS A  18       1.330  16.643 -11.906  1.00  3.86           H  
ATOM    310 2HD  LYS A  18       2.013  17.649 -10.620  1.00  3.86           H  
ATOM    311 1HE  LYS A  18       4.293  17.113 -11.416  1.00  3.86           H  
ATOM    312 2HE  LYS A  18       3.599  16.138 -12.725  1.00  3.86           H  
ATOM    313 1HZ  LYS A  18       4.234  18.297 -13.461  1.00  3.86           H  
ATOM    314 2HZ  LYS A  18       2.576  18.139 -13.590  1.00  3.86           H  
ATOM    315 3HZ  LYS A  18       3.215  19.041 -12.374  1.00  3.86           H  
ATOM    316  N   GLU A  19       2.669  10.982 -11.710  1.00  3.79           N  
ATOM    317  CA  GLU A  19       2.323   9.842 -12.540  1.00  3.79           C  
ATOM    318  C   GLU A  19       2.330   8.508 -11.766  1.00  3.79           C  
ATOM    319  O   GLU A  19       2.135   7.449 -12.370  1.00  3.79           O  
ATOM    320  CB  GLU A  19       3.300   9.765 -13.720  1.00  3.79           C  
ATOM    321  CG  GLU A  19       3.272  10.973 -14.678  1.00  3.79           C  
ATOM    322  CD  GLU A  19       1.968  11.132 -15.435  1.00  3.79           C  
ATOM    323  OE1 GLU A  19       1.454  10.142 -15.901  1.00  3.79           O  
ATOM    324  OE2 GLU A  19       1.498  12.241 -15.562  1.00  3.79           O  
ATOM    325  H   GLU A  19       3.658  11.117 -11.493  1.00  3.79           H  
ATOM    326  HA  GLU A  19       1.319   9.998 -12.932  1.00  3.79           H  
ATOM    327 1HB  GLU A  19       4.319   9.684 -13.331  1.00  3.79           H  
ATOM    328 2HB  GLU A  19       3.095   8.872 -14.308  1.00  3.79           H  
ATOM    329 1HG  GLU A  19       3.449  11.878 -14.091  1.00  3.79           H  
ATOM    330 2HG  GLU A  19       4.092  10.875 -15.388  1.00  3.79           H  
ATOM    331  N   LEU A  20       2.582   8.553 -10.447  1.00  3.70           N  
ATOM    332  CA  LEU A  20       2.744   7.325  -9.664  1.00  3.70           C  
ATOM    333  C   LEU A  20       1.750   6.968  -8.572  1.00  3.70           C  
ATOM    334  O   LEU A  20       1.464   7.734  -7.650  1.00  3.70           O  
ATOM    335  CB  LEU A  20       4.109   7.373  -8.992  1.00  3.70           C  
ATOM    336  CG  LEU A  20       5.242   7.255  -9.878  1.00  3.70           C  
ATOM    337  CD1 LEU A  20       6.507   7.549  -9.119  1.00  3.70           C  
ATOM    338  CD2 LEU A  20       5.215   5.884 -10.390  1.00  3.70           C  
ATOM    339  H   LEU A  20       2.695   9.449  -9.976  1.00  3.70           H  
ATOM    340  HA  LEU A  20       2.749   6.500 -10.371  1.00  3.70           H  
ATOM    341 1HB  LEU A  20       4.205   8.325  -8.476  1.00  3.70           H  
ATOM    342 2HB  LEU A  20       4.171   6.564  -8.269  1.00  3.70           H  
ATOM    343  HG  LEU A  20       5.159   7.932 -10.698  1.00  3.70           H  
ATOM    344 1HD1 LEU A  20       7.365   7.444  -9.780  1.00  3.70           H  
ATOM    345 2HD1 LEU A  20       6.457   8.567  -8.754  1.00  3.70           H  
ATOM    346 3HD1 LEU A  20       6.600   6.868  -8.281  1.00  3.70           H  
ATOM    347 1HD2 LEU A  20       6.038   5.716 -11.052  1.00  3.70           H  
ATOM    348 2HD2 LEU A  20       5.271   5.189  -9.558  1.00  3.70           H  
ATOM    349 3HD2 LEU A  20       4.282   5.725 -10.930  1.00  3.70           H  
ATOM    350  N   VAL A  21       1.312   5.720  -8.668  1.00  3.59           N  
ATOM    351  CA  VAL A  21       0.448   5.052  -7.708  1.00  3.59           C  
ATOM    352  C   VAL A  21       1.127   3.748  -7.290  1.00  3.59           C  
ATOM    353  O   VAL A  21       1.314   3.472  -6.107  1.00  3.59           O  
ATOM    354  CB  VAL A  21      -0.934   4.748  -8.312  1.00  3.59           C  
ATOM    355  CG1 VAL A  21      -1.777   3.992  -7.295  1.00  3.59           C  
ATOM    356  CG2 VAL A  21      -1.615   6.050  -8.719  1.00  3.59           C  
ATOM    357  H   VAL A  21       1.616   5.198  -9.473  1.00  3.59           H  
ATOM    358  HA  VAL A  21       0.325   5.686  -6.833  1.00  3.59           H  
ATOM    359  HB  VAL A  21      -0.819   4.109  -9.184  1.00  3.59           H  
ATOM    360 1HG1 VAL A  21      -2.753   3.767  -7.727  1.00  3.59           H  
ATOM    361 2HG1 VAL A  21      -1.276   3.063  -7.029  1.00  3.59           H  
ATOM    362 3HG1 VAL A  21      -1.908   4.606  -6.405  1.00  3.59           H  
ATOM    363 1HG2 VAL A  21      -2.592   5.830  -9.145  1.00  3.59           H  
ATOM    364 2HG2 VAL A  21      -1.735   6.686  -7.841  1.00  3.59           H  
ATOM    365 3HG2 VAL A  21      -1.009   6.570  -9.460  1.00  3.59           H  
ATOM    366  N   ASP A  22       1.462   2.950  -8.308  1.00  3.44           N  
ATOM    367  CA  ASP A  22       2.089   1.633  -8.207  1.00  3.44           C  
ATOM    368  C   ASP A  22       3.596   1.748  -7.990  1.00  3.44           C  
ATOM    369  O   ASP A  22       4.321   2.272  -8.840  1.00  3.44           O  
ATOM    370  CB  ASP A  22       1.764   0.788  -9.448  1.00  3.44           C  
ATOM    371  CG  ASP A  22       2.267  -0.702  -9.412  1.00  3.44           C  
ATOM    372  OD1 ASP A  22       3.200  -1.030  -8.688  1.00  3.44           O  
ATOM    373  OD2 ASP A  22       1.688  -1.490 -10.125  1.00  3.44           O  
ATOM    374  H   ASP A  22       1.249   3.280  -9.234  1.00  3.44           H  
ATOM    375  HA  ASP A  22       1.664   1.120  -7.352  1.00  3.44           H  
ATOM    376 1HB  ASP A  22       0.682   0.770  -9.586  1.00  3.44           H  
ATOM    377 2HB  ASP A  22       2.181   1.271 -10.329  1.00  3.44           H  
ATOM    378  N   ALA A  23       4.076   1.245  -6.863  1.00  3.26           N  
ATOM    379  CA  ALA A  23       5.487   1.315  -6.508  1.00  3.26           C  
ATOM    380  C   ALA A  23       6.363   0.683  -7.610  1.00  3.26           C  
ATOM    381  O   ALA A  23       7.510   1.079  -7.814  1.00  3.26           O  
ATOM    382  CB  ALA A  23       5.712   0.622  -5.178  1.00  3.26           C  
ATOM    383  H   ALA A  23       3.433   0.799  -6.225  1.00  3.26           H  
ATOM    384  HA  ALA A  23       5.762   2.369  -6.415  1.00  3.26           H  
ATOM    385 1HB  ALA A  23       6.730   0.701  -4.893  1.00  3.26           H  
ATOM    386 2HB  ALA A  23       5.095   1.098  -4.414  1.00  3.26           H  
ATOM    387 3HB  ALA A  23       5.437  -0.427  -5.266  1.00  3.26           H  
ATOM    388  N   GLY A  24       5.832  -0.316  -8.321  1.00  3.07           N  
ATOM    389  CA  GLY A  24       6.580  -0.956  -9.397  1.00  3.07           C  
ATOM    390  C   GLY A  24       6.924   0.051 -10.505  1.00  3.07           C  
ATOM    391  O   GLY A  24       7.968  -0.048 -11.163  1.00  3.07           O  
ATOM    392  H   GLY A  24       4.863  -0.607  -8.166  1.00  3.07           H  
ATOM    393 1HA  GLY A  24       7.495  -1.395  -8.997  1.00  3.07           H  
ATOM    394 2HA  GLY A  24       5.982  -1.768  -9.810  1.00  3.07           H  
ATOM    395  N   THR A  25       6.039   1.034 -10.708  1.00  2.90           N  
ATOM    396  CA  THR A  25       6.249   2.014 -11.752  1.00  2.90           C  
ATOM    397  C   THR A  25       7.135   3.110 -11.205  1.00  2.90           C  
ATOM    398  O   THR A  25       7.795   3.816 -11.961  1.00  2.90           O  
ATOM    399  CB  THR A  25       4.906   2.559 -12.291  1.00  2.90           C  
ATOM    400  OG1 THR A  25       4.181   3.202 -11.252  1.00  2.90           O  
ATOM    401  CG2 THR A  25       4.087   1.422 -12.819  1.00  2.90           C  
ATOM    402  H   THR A  25       5.222   1.119 -10.109  1.00  2.90           H  
ATOM    403  HA  THR A  25       6.766   1.537 -12.581  1.00  2.90           H  
ATOM    404  HB  THR A  25       5.094   3.276 -13.090  1.00  2.90           H  
ATOM    405  HG1 THR A  25       4.234   2.666 -10.440  1.00  2.90           H  
ATOM    406 1HG2 THR A  25       3.141   1.801 -13.199  1.00  2.90           H  
ATOM    407 2HG2 THR A  25       4.632   0.926 -13.620  1.00  2.90           H  
ATOM    408 3HG2 THR A  25       3.898   0.710 -12.013  1.00  2.90           H  
ATOM    409  N   ALA A  26       7.198   3.228  -9.878  1.00  2.76           N  
ATOM    410  CA  ALA A  26       8.103   4.205  -9.284  1.00  2.76           C  
ATOM    411  C   ALA A  26       9.533   3.850  -9.632  1.00  2.76           C  
ATOM    412  O   ALA A  26      10.337   4.709 -10.013  1.00  2.76           O  
ATOM    413  CB  ALA A  26       7.937   4.257  -7.787  1.00  2.76           C  
ATOM    414  H   ALA A  26       6.587   2.652  -9.300  1.00  2.76           H  
ATOM    415  HA  ALA A  26       7.894   5.176  -9.714  1.00  2.76           H  
ATOM    416 1HB  ALA A  26       8.616   4.970  -7.418  1.00  2.76           H  
ATOM    417 2HB  ALA A  26       6.915   4.533  -7.531  1.00  2.76           H  
ATOM    418 3HB  ALA A  26       8.167   3.305  -7.347  1.00  2.76           H  
ATOM    419  N   GLU A  27       9.835   2.551  -9.571  1.00  2.68           N  
ATOM    420  CA  GLU A  27      11.175   2.107  -9.921  1.00  2.68           C  
ATOM    421  C   GLU A  27      11.435   2.378 -11.391  1.00  2.68           C  
ATOM    422  O   GLU A  27      12.472   2.935 -11.759  1.00  2.68           O  
ATOM    423  CB  GLU A  27      11.373   0.619  -9.622  1.00  2.68           C  
ATOM    424  CG  GLU A  27      12.780   0.126  -9.894  1.00  2.68           C  
ATOM    425  CD  GLU A  27      13.102  -1.264  -9.378  1.00  2.68           C  
ATOM    426  OE1 GLU A  27      12.213  -2.057  -9.219  1.00  2.68           O  
ATOM    427  OE2 GLU A  27      14.270  -1.509  -9.106  1.00  2.68           O  
ATOM    428  H   GLU A  27       9.127   1.894  -9.230  1.00  2.68           H  
ATOM    429  HA  GLU A  27      11.895   2.681  -9.339  1.00  2.68           H  
ATOM    430 1HB  GLU A  27      11.136   0.406  -8.625  1.00  2.68           H  
ATOM    431 2HB  GLU A  27      10.690   0.037 -10.245  1.00  2.68           H  
ATOM    432 1HG  GLU A  27      12.904   0.118 -10.975  1.00  2.68           H  
ATOM    433 2HG  GLU A  27      13.475   0.812  -9.509  1.00  2.68           H  
ATOM    434  N   LYS A  28      10.461   2.022 -12.232  1.00  2.67           N  
ATOM    435  CA  LYS A  28      10.606   2.232 -13.662  1.00  2.67           C  
ATOM    436  C   LYS A  28      10.850   3.693 -14.011  1.00  2.67           C  
ATOM    437  O   LYS A  28      11.787   4.000 -14.752  1.00  2.67           O  
ATOM    438  CB  LYS A  28       9.357   1.742 -14.395  1.00  2.67           C  
ATOM    439  CG  LYS A  28       9.387   1.888 -15.910  1.00  2.67           C  
ATOM    440  CD  LYS A  28       8.110   1.324 -16.527  1.00  2.67           C  
ATOM    441  CE  LYS A  28       8.094   1.489 -18.037  1.00  2.67           C  
ATOM    442  NZ  LYS A  28       6.871   0.893 -18.643  1.00  2.67           N  
ATOM    443  H   LYS A  28       9.625   1.557 -11.870  1.00  2.67           H  
ATOM    444  HA  LYS A  28      11.465   1.658 -14.005  1.00  2.67           H  
ATOM    445 1HB  LYS A  28       9.173   0.697 -14.145  1.00  2.67           H  
ATOM    446 2HB  LYS A  28       8.502   2.314 -14.047  1.00  2.67           H  
ATOM    447 1HG  LYS A  28       9.466   2.944 -16.161  1.00  2.67           H  
ATOM    448 2HG  LYS A  28      10.249   1.366 -16.320  1.00  2.67           H  
ATOM    449 1HD  LYS A  28       8.022   0.265 -16.282  1.00  2.67           H  
ATOM    450 2HD  LYS A  28       7.250   1.849 -16.106  1.00  2.67           H  
ATOM    451 1HE  LYS A  28       8.124   2.547 -18.279  1.00  2.67           H  
ATOM    452 2HE  LYS A  28       8.975   1.005 -18.459  1.00  2.67           H  
ATOM    453 1HZ  LYS A  28       6.894   1.022 -19.645  1.00  2.67           H  
ATOM    454 2HZ  LYS A  28       6.839  -0.095 -18.432  1.00  2.67           H  
ATOM    455 3HZ  LYS A  28       6.051   1.345 -18.265  1.00  2.67           H  
ATOM    456  N   TYR A  29      10.038   4.603 -13.469  1.00  2.72           N  
ATOM    457  CA  TYR A  29      10.187   6.000 -13.840  1.00  2.72           C  
ATOM    458  C   TYR A  29      11.536   6.539 -13.424  1.00  2.72           C  
ATOM    459  O   TYR A  29      12.178   7.269 -14.181  1.00  2.72           O  
ATOM    460  CB  TYR A  29       9.086   6.860 -13.233  1.00  2.72           C  
ATOM    461  CG  TYR A  29       7.736   6.539 -13.780  1.00  2.72           C  
ATOM    462  CD1 TYR A  29       7.606   5.648 -14.839  1.00  2.72           C  
ATOM    463  CD2 TYR A  29       6.630   7.128 -13.241  1.00  2.72           C  
ATOM    464  CE1 TYR A  29       6.357   5.340 -15.329  1.00  2.72           C  
ATOM    465  CE2 TYR A  29       5.383   6.818 -13.725  1.00  2.72           C  
ATOM    466  CZ  TYR A  29       5.236   5.933 -14.757  1.00  2.72           C  
ATOM    467  OH  TYR A  29       3.976   5.634 -15.227  1.00  2.72           O  
ATOM    468  H   TYR A  29       9.295   4.315 -12.836  1.00  2.72           H  
ATOM    469  HA  TYR A  29      10.127   6.075 -14.923  1.00  2.72           H  
ATOM    470 1HB  TYR A  29       9.061   6.702 -12.148  1.00  2.72           H  
ATOM    471 2HB  TYR A  29       9.294   7.914 -13.411  1.00  2.72           H  
ATOM    472  HD1 TYR A  29       8.487   5.184 -15.270  1.00  2.72           H  
ATOM    473  HD2 TYR A  29       6.737   7.833 -12.418  1.00  2.72           H  
ATOM    474  HE1 TYR A  29       6.252   4.635 -16.151  1.00  2.72           H  
ATOM    475  HE2 TYR A  29       4.510   7.271 -13.284  1.00  2.72           H  
ATOM    476  HH  TYR A  29       3.315   5.997 -14.618  1.00  2.72           H  
ATOM    477  N   PHE A  30      12.000   6.183 -12.232  1.00  2.82           N  
ATOM    478  CA  PHE A  30      13.311   6.668 -11.847  1.00  2.82           C  
ATOM    479  C   PHE A  30      14.410   6.143 -12.745  1.00  2.82           C  
ATOM    480  O   PHE A  30      15.326   6.890 -13.101  1.00  2.82           O  
ATOM    481  CB  PHE A  30      13.605   6.406 -10.396  1.00  2.82           C  
ATOM    482  CG  PHE A  30      13.056   7.475  -9.535  1.00  2.82           C  
ATOM    483  CD1 PHE A  30      12.252   8.449 -10.088  1.00  2.82           C  
ATOM    484  CD2 PHE A  30      13.388   7.574  -8.205  1.00  2.82           C  
ATOM    485  CE1 PHE A  30      11.791   9.481  -9.342  1.00  2.82           C  
ATOM    486  CE2 PHE A  30      12.928   8.602  -7.471  1.00  2.82           C  
ATOM    487  CZ  PHE A  30      12.123   9.568  -8.047  1.00  2.82           C  
ATOM    488  H   PHE A  30      11.460   5.585 -11.600  1.00  2.82           H  
ATOM    489  HA  PHE A  30      13.306   7.750 -11.964  1.00  2.82           H  
ATOM    490 1HB  PHE A  30      13.164   5.448 -10.105  1.00  2.82           H  
ATOM    491 2HB  PHE A  30      14.667   6.361 -10.259  1.00  2.82           H  
ATOM    492  HD1 PHE A  30      11.994   8.387 -11.137  1.00  2.82           H  
ATOM    493  HD2 PHE A  30      14.032   6.839  -7.740  1.00  2.82           H  
ATOM    494  HE1 PHE A  30      11.178  10.242  -9.785  1.00  2.82           H  
ATOM    495  HE2 PHE A  30      13.207   8.667  -6.432  1.00  2.82           H  
ATOM    496  HZ  PHE A  30      11.764  10.409  -7.462  1.00  2.82           H  
ATOM    497  N   LYS A  31      14.327   4.870 -13.135  1.00  2.96           N  
ATOM    498  CA  LYS A  31      15.339   4.340 -14.030  1.00  2.96           C  
ATOM    499  C   LYS A  31      15.276   5.041 -15.386  1.00  2.96           C  
ATOM    500  O   LYS A  31      16.320   5.349 -15.963  1.00  2.96           O  
ATOM    501  CB  LYS A  31      15.203   2.828 -14.168  1.00  2.96           C  
ATOM    502  CG  LYS A  31      15.624   2.059 -12.912  1.00  2.96           C  
ATOM    503  CD  LYS A  31      15.476   0.560 -13.107  1.00  2.96           C  
ATOM    504  CE  LYS A  31      15.949  -0.199 -11.888  1.00  2.96           C  
ATOM    505  NZ  LYS A  31      15.774  -1.675 -12.038  1.00  2.96           N  
ATOM    506  H   LYS A  31      13.568   4.268 -12.803  1.00  2.96           H  
ATOM    507  HA  LYS A  31      16.316   4.539 -13.596  1.00  2.96           H  
ATOM    508 1HB  LYS A  31      14.155   2.585 -14.371  1.00  2.96           H  
ATOM    509 2HB  LYS A  31      15.795   2.480 -15.013  1.00  2.96           H  
ATOM    510 1HG  LYS A  31      16.658   2.298 -12.659  1.00  2.96           H  
ATOM    511 2HG  LYS A  31      14.989   2.367 -12.077  1.00  2.96           H  
ATOM    512 1HD  LYS A  31      14.421   0.328 -13.271  1.00  2.96           H  
ATOM    513 2HD  LYS A  31      16.045   0.240 -13.977  1.00  2.96           H  
ATOM    514 1HE  LYS A  31      17.002   0.017 -11.717  1.00  2.96           H  
ATOM    515 2HE  LYS A  31      15.385   0.137 -11.034  1.00  2.96           H  
ATOM    516 1HZ  LYS A  31      16.095  -2.140 -11.195  1.00  2.96           H  
ATOM    517 2HZ  LYS A  31      14.795  -1.888 -12.187  1.00  2.96           H  
ATOM    518 3HZ  LYS A  31      16.309  -2.000 -12.827  1.00  2.96           H  
ATOM    519  N   LEU A  32      14.072   5.358 -15.873  1.00  3.14           N  
ATOM    520  CA  LEU A  32      13.938   6.058 -17.148  1.00  3.14           C  
ATOM    521  C   LEU A  32      14.587   7.438 -17.069  1.00  3.14           C  
ATOM    522  O   LEU A  32      15.226   7.889 -18.018  1.00  3.14           O  
ATOM    523  CB  LEU A  32      12.467   6.201 -17.545  1.00  3.14           C  
ATOM    524  CG  LEU A  32      11.738   4.898 -17.929  1.00  3.14           C  
ATOM    525  CD1 LEU A  32      10.255   5.185 -18.105  1.00  3.14           C  
ATOM    526  CD2 LEU A  32      12.337   4.346 -19.197  1.00  3.14           C  
ATOM    527  H   LEU A  32      13.232   5.076 -15.363  1.00  3.14           H  
ATOM    528  HA  LEU A  32      14.454   5.477 -17.914  1.00  3.14           H  
ATOM    529 1HB  LEU A  32      11.932   6.640 -16.706  1.00  3.14           H  
ATOM    530 2HB  LEU A  32      12.400   6.885 -18.387  1.00  3.14           H  
ATOM    531  HG  LEU A  32      11.852   4.169 -17.142  1.00  3.14           H  
ATOM    532 1HD1 LEU A  32       9.743   4.270 -18.370  1.00  3.14           H  
ATOM    533 2HD1 LEU A  32       9.848   5.571 -17.181  1.00  3.14           H  
ATOM    534 3HD1 LEU A  32      10.118   5.921 -18.896  1.00  3.14           H  
ATOM    535 1HD2 LEU A  32      11.825   3.423 -19.466  1.00  3.14           H  
ATOM    536 2HD2 LEU A  32      12.225   5.074 -20.000  1.00  3.14           H  
ATOM    537 3HD2 LEU A  32      13.396   4.142 -19.036  1.00  3.14           H  
ATOM    538  N   ILE A  33      14.439   8.105 -15.922  1.00  3.34           N  
ATOM    539  CA  ILE A  33      15.077   9.399 -15.732  1.00  3.34           C  
ATOM    540  C   ILE A  33      16.596   9.242 -15.708  1.00  3.34           C  
ATOM    541  O   ILE A  33      17.324   9.951 -16.402  1.00  3.34           O  
ATOM    542  CB  ILE A  33      14.587  10.080 -14.435  1.00  3.34           C  
ATOM    543  CG1 ILE A  33      13.092  10.477 -14.574  1.00  3.34           C  
ATOM    544  CG2 ILE A  33      15.451  11.263 -14.108  1.00  3.34           C  
ATOM    545  CD1 ILE A  33      12.437  10.899 -13.273  1.00  3.34           C  
ATOM    546  H   ILE A  33      13.863   7.708 -15.179  1.00  3.34           H  
ATOM    547  HA  ILE A  33      14.814  10.041 -16.571  1.00  3.34           H  
ATOM    548  HB  ILE A  33      14.648   9.364 -13.615  1.00  3.34           H  
ATOM    549 1HG1 ILE A  33      13.010  11.300 -15.282  1.00  3.34           H  
ATOM    550 2HG1 ILE A  33      12.545   9.624 -14.971  1.00  3.34           H  
ATOM    551 1HG2 ILE A  33      15.104  11.711 -13.189  1.00  3.34           H  
ATOM    552 2HG2 ILE A  33      16.485  10.942 -13.986  1.00  3.34           H  
ATOM    553 3HG2 ILE A  33      15.391  11.987 -14.920  1.00  3.34           H  
ATOM    554 1HD1 ILE A  33      11.390  11.156 -13.454  1.00  3.34           H  
ATOM    555 2HD1 ILE A  33      12.492  10.086 -12.565  1.00  3.34           H  
ATOM    556 3HD1 ILE A  33      12.950  11.757 -12.880  1.00  3.34           H  
ATOM    557  N   ALA A  34      17.090   8.272 -14.946  1.00  3.55           N  
ATOM    558  CA  ALA A  34      18.526   8.034 -14.850  1.00  3.55           C  
ATOM    559  C   ALA A  34      19.141   7.691 -16.213  1.00  3.55           C  
ATOM    560  O   ALA A  34      20.230   8.158 -16.566  1.00  3.55           O  
ATOM    561  CB  ALA A  34      18.781   6.906 -13.867  1.00  3.55           C  
ATOM    562  H   ALA A  34      16.452   7.696 -14.399  1.00  3.55           H  
ATOM    563  HA  ALA A  34      18.992   8.942 -14.489  1.00  3.55           H  
ATOM    564 1HB  ALA A  34      19.851   6.746 -13.766  1.00  3.55           H  
ATOM    565 2HB  ALA A  34      18.354   7.170 -12.902  1.00  3.55           H  
ATOM    566 3HB  ALA A  34      18.307   5.997 -14.237  1.00  3.55           H  
ATOM    567  N   ASN A  35      18.395   6.962 -17.035  1.00  3.74           N  
ATOM    568  CA  ASN A  35      18.858   6.516 -18.341  1.00  3.74           C  
ATOM    569  C   ASN A  35      18.873   7.641 -19.370  1.00  3.74           C  
ATOM    570  O   ASN A  35      19.386   7.471 -20.478  1.00  3.74           O  
ATOM    571  CB  ASN A  35      18.008   5.363 -18.822  1.00  3.74           C  
ATOM    572  CG  ASN A  35      18.256   4.095 -18.034  1.00  3.74           C  
ATOM    573  OD1 ASN A  35      19.324   3.904 -17.437  1.00  3.74           O  
ATOM    574  ND2 ASN A  35      17.282   3.221 -18.022  1.00  3.74           N  
ATOM    575  H   ASN A  35      17.491   6.623 -16.707  1.00  3.74           H  
ATOM    576  HA  ASN A  35      19.884   6.164 -18.233  1.00  3.74           H  
ATOM    577 1HB  ASN A  35      16.954   5.636 -18.727  1.00  3.74           H  
ATOM    578 2HB  ASN A  35      18.206   5.176 -19.876  1.00  3.74           H  
ATOM    579 1HD2 ASN A  35      17.385   2.365 -17.516  1.00  3.74           H  
ATOM    580 2HD2 ASN A  35      16.437   3.412 -18.516  1.00  3.74           H  
ATOM    581  N   ALA A  36      18.335   8.808 -18.998  1.00  3.88           N  
ATOM    582  CA  ALA A  36      18.331   9.979 -19.856  1.00  3.88           C  
ATOM    583  C   ALA A  36      19.677  10.688 -19.753  1.00  3.88           C  
ATOM    584  O   ALA A  36      19.924  11.673 -20.448  1.00  3.88           O  
ATOM    585  CB  ALA A  36      17.207  10.925 -19.470  1.00  3.88           C  
ATOM    586  H   ALA A  36      17.920   8.912 -18.073  1.00  3.88           H  
ATOM    587  HA  ALA A  36      18.190   9.649 -20.884  1.00  3.88           H  
ATOM    588 1HB  ALA A  36      17.214  11.786 -20.134  1.00  3.88           H  
ATOM    589 2HB  ALA A  36      16.251  10.405 -19.551  1.00  3.88           H  
ATOM    590 3HB  ALA A  36      17.347  11.259 -18.452  1.00  3.88           H  
ATOM    591  N   LYS A  37      20.544  10.179 -18.863  1.00  3.94           N  
ATOM    592  CA  LYS A  37      21.869  10.715 -18.595  1.00  3.94           C  
ATOM    593  C   LYS A  37      21.817  12.130 -18.046  1.00  3.94           C  
ATOM    594  O   LYS A  37      22.677  12.959 -18.337  1.00  3.94           O  
ATOM    595  CB  LYS A  37      22.731  10.658 -19.861  1.00  3.94           C  
ATOM    596  CG  LYS A  37      22.889   9.247 -20.429  1.00  3.94           C  
ATOM    597  CD  LYS A  37      23.808   9.219 -21.640  1.00  3.94           C  
ATOM    598  CE  LYS A  37      23.900   7.812 -22.222  1.00  3.94           C  
ATOM    599  NZ  LYS A  37      24.761   7.763 -23.440  1.00  3.94           N  
ATOM    600  H   LYS A  37      20.272   9.368 -18.306  1.00  3.94           H  
ATOM    601  HA  LYS A  37      22.336  10.084 -17.836  1.00  3.94           H  
ATOM    602 1HB  LYS A  37      22.320  11.299 -20.636  1.00  3.94           H  
ATOM    603 2HB  LYS A  37      23.727  11.033 -19.630  1.00  3.94           H  
ATOM    604 1HG  LYS A  37      23.293   8.592 -19.657  1.00  3.94           H  
ATOM    605 2HG  LYS A  37      21.910   8.862 -20.723  1.00  3.94           H  
ATOM    606 1HD  LYS A  37      23.422   9.897 -22.403  1.00  3.94           H  
ATOM    607 2HD  LYS A  37      24.805   9.553 -21.350  1.00  3.94           H  
ATOM    608 1HE  LYS A  37      24.315   7.143 -21.469  1.00  3.94           H  
ATOM    609 2HE  LYS A  37      22.898   7.470 -22.484  1.00  3.94           H  
ATOM    610 1HZ  LYS A  37      24.793   6.816 -23.791  1.00  3.94           H  
ATOM    611 2HZ  LYS A  37      24.378   8.372 -24.150  1.00  3.94           H  
ATOM    612 3HZ  LYS A  37      25.695   8.067 -23.206  1.00  3.94           H  
ATOM    613  N   THR A  38      20.827  12.375 -17.191  1.00  3.91           N  
ATOM    614  CA  THR A  38      20.665  13.657 -16.519  1.00  3.91           C  
ATOM    615  C   THR A  38      21.056  13.527 -15.050  1.00  3.91           C  
ATOM    616  O   THR A  38      21.198  14.521 -14.340  1.00  3.91           O  
ATOM    617  CB  THR A  38      19.214  14.161 -16.647  1.00  3.91           C  
ATOM    618  OG1 THR A  38      18.312  13.223 -16.039  1.00  3.91           O  
ATOM    619  CG2 THR A  38      18.848  14.315 -18.100  1.00  3.91           C  
ATOM    620  H   THR A  38      20.151  11.641 -17.024  1.00  3.91           H  
ATOM    621  HA  THR A  38      21.327  14.387 -16.985  1.00  3.91           H  
ATOM    622  HB  THR A  38      19.118  15.121 -16.146  1.00  3.91           H  
ATOM    623  HG1 THR A  38      18.345  12.380 -16.508  1.00  3.91           H  
ATOM    624 1HG2 THR A  38      17.824  14.672 -18.183  1.00  3.91           H  
ATOM    625 2HG2 THR A  38      19.524  15.030 -18.571  1.00  3.91           H  
ATOM    626 3HG2 THR A  38      18.937  13.357 -18.599  1.00  3.91           H  
ATOM    627  N   VAL A  39      21.185  12.277 -14.607  1.00  3.79           N  
ATOM    628  CA  VAL A  39      21.516  11.916 -13.236  1.00  3.79           C  
ATOM    629  C   VAL A  39      22.657  10.903 -13.246  1.00  3.79           C  
ATOM    630  O   VAL A  39      22.513   9.840 -13.857  1.00  3.79           O  
ATOM    631  CB  VAL A  39      20.283  11.259 -12.575  1.00  3.79           C  
ATOM    632  CG1 VAL A  39      20.549  10.879 -11.193  1.00  3.79           C  
ATOM    633  CG2 VAL A  39      19.165  12.168 -12.622  1.00  3.79           C  
ATOM    634  H   VAL A  39      21.060  11.533 -15.272  1.00  3.79           H  
ATOM    635  HA  VAL A  39      21.824  12.807 -12.683  1.00  3.79           H  
ATOM    636  HB  VAL A  39      20.045  10.355 -13.108  1.00  3.79           H  
ATOM    637 1HG1 VAL A  39      19.668  10.415 -10.775  1.00  3.79           H  
ATOM    638 2HG1 VAL A  39      21.390  10.183 -11.158  1.00  3.79           H  
ATOM    639 3HG1 VAL A  39      20.778  11.758 -10.628  1.00  3.79           H  
ATOM    640 1HG2 VAL A  39      18.306  11.701 -12.173  1.00  3.79           H  
ATOM    641 2HG2 VAL A  39      19.441  13.065 -12.072  1.00  3.79           H  
ATOM    642 3HG2 VAL A  39      18.943  12.414 -13.645  1.00  3.79           H  
ATOM    643  N   GLU A  40      23.775  11.209 -12.592  1.00  3.58           N  
ATOM    644  CA  GLU A  40      24.869  10.240 -12.525  1.00  3.58           C  
ATOM    645  C   GLU A  40      24.941   9.659 -11.123  1.00  3.58           C  
ATOM    646  O   GLU A  40      25.288  10.353 -10.166  1.00  3.58           O  
ATOM    647  CB  GLU A  40      26.213  10.865 -12.914  1.00  3.58           C  
ATOM    648  CG  GLU A  40      27.392   9.870 -12.909  1.00  3.58           C  
ATOM    649  CD  GLU A  40      28.717  10.467 -13.360  1.00  3.58           C  
ATOM    650  OE1 GLU A  40      28.739  11.604 -13.766  1.00  3.58           O  
ATOM    651  OE2 GLU A  40      29.704   9.771 -13.297  1.00  3.58           O  
ATOM    652  H   GLU A  40      23.877  12.119 -12.133  1.00  3.58           H  
ATOM    653  HA  GLU A  40      24.663   9.424 -13.215  1.00  3.58           H  
ATOM    654 1HB  GLU A  40      26.138  11.301 -13.910  1.00  3.58           H  
ATOM    655 2HB  GLU A  40      26.450  11.673 -12.219  1.00  3.58           H  
ATOM    656 1HG  GLU A  40      27.511   9.484 -11.897  1.00  3.58           H  
ATOM    657 2HG  GLU A  40      27.139   9.031 -13.555  1.00  3.58           H  
ATOM    658  N   GLY A  41      24.653   8.376 -10.995  1.00  3.34           N  
ATOM    659  CA  GLY A  41      24.613   7.823  -9.661  1.00  3.34           C  
ATOM    660  C   GLY A  41      24.334   6.341  -9.598  1.00  3.34           C  
ATOM    661  O   GLY A  41      24.377   5.636 -10.609  1.00  3.34           O  
ATOM    662  H   GLY A  41      24.408   7.820 -11.801  1.00  3.34           H  
ATOM    663 1HA  GLY A  41      25.552   8.039  -9.152  1.00  3.34           H  
ATOM    664 2HA  GLY A  41      23.831   8.342  -9.117  1.00  3.34           H  
ATOM    665  N   VAL A  42      24.067   5.880  -8.387  1.00  3.12           N  
ATOM    666  CA  VAL A  42      23.837   4.474  -8.108  1.00  3.12           C  
ATOM    667  C   VAL A  42      22.404   4.210  -7.712  1.00  3.12           C  
ATOM    668  O   VAL A  42      21.871   4.866  -6.816  1.00  3.12           O  
ATOM    669  CB  VAL A  42      24.769   3.996  -6.984  1.00  3.12           C  
ATOM    670  CG1 VAL A  42      24.492   2.532  -6.650  1.00  3.12           C  
ATOM    671  CG2 VAL A  42      26.211   4.184  -7.424  1.00  3.12           C  
ATOM    672  H   VAL A  42      24.047   6.563  -7.630  1.00  3.12           H  
ATOM    673  HA  VAL A  42      24.058   3.900  -9.011  1.00  3.12           H  
ATOM    674  HB  VAL A  42      24.579   4.585  -6.084  1.00  3.12           H  
ATOM    675 1HG1 VAL A  42      25.156   2.211  -5.848  1.00  3.12           H  
ATOM    676 2HG1 VAL A  42      23.457   2.412  -6.325  1.00  3.12           H  
ATOM    677 3HG1 VAL A  42      24.666   1.918  -7.532  1.00  3.12           H  
ATOM    678 1HG2 VAL A  42      26.878   3.858  -6.628  1.00  3.12           H  
ATOM    679 2HG2 VAL A  42      26.396   3.592  -8.321  1.00  3.12           H  
ATOM    680 3HG2 VAL A  42      26.395   5.236  -7.640  1.00  3.12           H  
ATOM    681  N   TRP A  43      21.783   3.244  -8.375  1.00  2.96           N  
ATOM    682  CA  TRP A  43      20.410   2.891  -8.063  1.00  2.96           C  
ATOM    683  C   TRP A  43      20.309   1.992  -6.852  1.00  2.96           C  
ATOM    684  O   TRP A  43      20.943   0.932  -6.800  1.00  2.96           O  
ATOM    685  CB  TRP A  43      19.739   2.200  -9.249  1.00  2.96           C  
ATOM    686  CG  TRP A  43      18.332   1.818  -8.958  1.00  2.96           C  
ATOM    687  CD1 TRP A  43      17.775   0.576  -8.793  1.00  2.96           C  
ATOM    688  CD2 TRP A  43      17.297   2.750  -8.747  1.00  2.96           C  
ATOM    689  NE1 TRP A  43      16.435   0.705  -8.521  1.00  2.96           N  
ATOM    690  CE2 TRP A  43      16.140   2.042  -8.475  1.00  2.96           C  
ATOM    691  CE3 TRP A  43      17.262   4.102  -8.765  1.00  2.96           C  
ATOM    692  CZ2 TRP A  43      14.964   2.686  -8.224  1.00  2.96           C  
ATOM    693  CZ3 TRP A  43      16.095   4.740  -8.518  1.00  2.96           C  
ATOM    694  CH2 TRP A  43      14.985   4.055  -8.263  1.00  2.96           C  
ATOM    695  H   TRP A  43      22.277   2.746  -9.105  1.00  2.96           H  
ATOM    696  HA  TRP A  43      19.861   3.811  -7.848  1.00  2.96           H  
ATOM    697 1HB  TRP A  43      19.746   2.863 -10.113  1.00  2.96           H  
ATOM    698 2HB  TRP A  43      20.297   1.301  -9.513  1.00  2.96           H  
ATOM    699  HD1 TRP A  43      18.306  -0.367  -8.883  1.00  2.96           H  
ATOM    700  HE1 TRP A  43      15.759  -0.071  -8.391  1.00  2.96           H  
ATOM    701  HE3 TRP A  43      18.174   4.644  -8.970  1.00  2.96           H  
ATOM    702  HZ2 TRP A  43      14.057   2.166  -8.005  1.00  2.96           H  
ATOM    703  HZ3 TRP A  43      16.082   5.824  -8.532  1.00  2.96           H  
ATOM    704  HH2 TRP A  43      14.096   4.606  -8.089  1.00  2.96           H  
ATOM    705  N   THR A  44      19.499   2.413  -5.892  1.00  2.91           N  
ATOM    706  CA  THR A  44      19.249   1.657  -4.684  1.00  2.91           C  
ATOM    707  C   THR A  44      17.760   1.404  -4.487  1.00  2.91           C  
ATOM    708  O   THR A  44      16.927   2.310  -4.618  1.00  2.91           O  
ATOM    709  CB  THR A  44      19.827   2.373  -3.439  1.00  2.91           C  
ATOM    710  OG1 THR A  44      21.251   2.517  -3.572  1.00  2.91           O  
ATOM    711  CG2 THR A  44      19.502   1.596  -2.159  1.00  2.91           C  
ATOM    712  H   THR A  44      19.042   3.320  -6.003  1.00  2.91           H  
ATOM    713  HA  THR A  44      19.741   0.687  -4.776  1.00  2.91           H  
ATOM    714  HB  THR A  44      19.392   3.361  -3.368  1.00  2.91           H  
ATOM    715  HG1 THR A  44      21.449   3.179  -4.243  1.00  2.91           H  
ATOM    716 1HG2 THR A  44      19.914   2.124  -1.301  1.00  2.91           H  
ATOM    717 2HG2 THR A  44      18.424   1.513  -2.041  1.00  2.91           H  
ATOM    718 3HG2 THR A  44      19.939   0.601  -2.217  1.00  2.91           H  
ATOM    719  N   LEU A  45      17.421   0.164  -4.155  1.00  2.94           N  
ATOM    720  CA  LEU A  45      16.043  -0.164  -3.833  1.00  2.94           C  
ATOM    721  C   LEU A  45      15.934  -0.863  -2.496  1.00  2.94           C  
ATOM    722  O   LEU A  45      16.447  -1.968  -2.307  1.00  2.94           O  
ATOM    723  CB  LEU A  45      15.406  -1.063  -4.895  1.00  2.94           C  
ATOM    724  CG  LEU A  45      13.978  -1.524  -4.531  1.00  2.94           C  
ATOM    725  CD1 LEU A  45      13.118  -0.333  -4.426  1.00  2.94           C  
ATOM    726  CD2 LEU A  45      13.441  -2.472  -5.580  1.00  2.94           C  
ATOM    727  H   LEU A  45      18.137  -0.546  -4.090  1.00  2.94           H  
ATOM    728  HA  LEU A  45      15.469   0.758  -3.775  1.00  2.94           H  
ATOM    729 1HB  LEU A  45      15.356  -0.514  -5.839  1.00  2.94           H  
ATOM    730 2HB  LEU A  45      16.026  -1.947  -5.036  1.00  2.94           H  
ATOM    731  HG  LEU A  45      13.990  -2.023  -3.571  1.00  2.94           H  
ATOM    732 1HD1 LEU A  45      12.103  -0.625  -4.161  1.00  2.94           H  
ATOM    733 2HD1 LEU A  45      13.501   0.331  -3.675  1.00  2.94           H  
ATOM    734 3HD1 LEU A  45      13.136   0.150  -5.380  1.00  2.94           H  
ATOM    735 1HD2 LEU A  45      12.428  -2.783  -5.306  1.00  2.94           H  
ATOM    736 2HD2 LEU A  45      13.416  -1.974  -6.550  1.00  2.94           H  
ATOM    737 3HD2 LEU A  45      14.082  -3.349  -5.641  1.00  2.94           H  
ATOM    738  N   LYS A  46      15.250  -0.209  -1.570  1.00  3.04           N  
ATOM    739  CA  LYS A  46      15.019  -0.779  -0.263  1.00  3.04           C  
ATOM    740  C   LYS A  46      13.597  -1.334  -0.269  1.00  3.04           C  
ATOM    741  O   LYS A  46      12.647  -0.669   0.159  1.00  3.04           O  
ATOM    742  CB  LYS A  46      15.253   0.259   0.824  1.00  3.04           C  
ATOM    743  CG  LYS A  46      16.701   0.751   0.897  1.00  3.04           C  
ATOM    744  CD  LYS A  46      16.900   1.790   1.988  1.00  3.04           C  
ATOM    745  CE  LYS A  46      18.350   2.247   2.059  1.00  3.04           C  
ATOM    746  NZ  LYS A  46      18.561   3.266   3.128  1.00  3.04           N  
ATOM    747  H   LYS A  46      14.860   0.706  -1.800  1.00  3.04           H  
ATOM    748  HA  LYS A  46      15.707  -1.608  -0.100  1.00  3.04           H  
ATOM    749 1HB  LYS A  46      14.604   1.105   0.663  1.00  3.04           H  
ATOM    750 2HB  LYS A  46      15.015  -0.172   1.789  1.00  3.04           H  
ATOM    751 1HG  LYS A  46      17.364  -0.094   1.080  1.00  3.04           H  
ATOM    752 2HG  LYS A  46      16.970   1.198  -0.059  1.00  3.04           H  
ATOM    753 1HD  LYS A  46      16.274   2.658   1.780  1.00  3.04           H  
ATOM    754 2HD  LYS A  46      16.608   1.371   2.952  1.00  3.04           H  
ATOM    755 1HE  LYS A  46      18.985   1.385   2.263  1.00  3.04           H  
ATOM    756 2HE  LYS A  46      18.635   2.676   1.099  1.00  3.04           H  
ATOM    757 1HZ  LYS A  46      19.532   3.542   3.142  1.00  3.04           H  
ATOM    758 2HZ  LYS A  46      17.985   4.075   2.944  1.00  3.04           H  
ATOM    759 3HZ  LYS A  46      18.310   2.873   4.024  1.00  3.04           H  
ATOM    760  N   ASP A  47      13.444  -2.543  -0.818  1.00  3.16           N  
ATOM    761  CA  ASP A  47      12.117  -3.111  -1.079  1.00  3.16           C  
ATOM    762  C   ASP A  47      11.282  -3.292   0.179  1.00  3.16           C  
ATOM    763  O   ASP A  47      10.058  -3.160   0.137  1.00  3.16           O  
ATOM    764  CB  ASP A  47      12.235  -4.449  -1.819  1.00  3.16           C  
ATOM    765  CG  ASP A  47      10.875  -4.957  -2.342  1.00  3.16           C  
ATOM    766  OD1 ASP A  47      10.281  -4.280  -3.169  1.00  3.16           O  
ATOM    767  OD2 ASP A  47      10.438  -5.997  -1.921  1.00  3.16           O  
ATOM    768  H   ASP A  47      14.272  -3.045  -1.118  1.00  3.16           H  
ATOM    769  HA  ASP A  47      11.590  -2.424  -1.737  1.00  3.16           H  
ATOM    770 1HB  ASP A  47      12.920  -4.342  -2.662  1.00  3.16           H  
ATOM    771 2HB  ASP A  47      12.653  -5.201  -1.148  1.00  3.16           H  
ATOM    772  N   GLU A  48      11.938  -3.533   1.309  1.00  3.22           N  
ATOM    773  CA  GLU A  48      11.256  -3.732   2.583  1.00  3.22           C  
ATOM    774  C   GLU A  48      10.458  -2.499   3.016  1.00  3.22           C  
ATOM    775  O   GLU A  48       9.492  -2.611   3.768  1.00  3.22           O  
ATOM    776  CB  GLU A  48      12.261  -4.102   3.678  1.00  3.22           C  
ATOM    777  CG  GLU A  48      12.890  -5.486   3.509  1.00  3.22           C  
ATOM    778  CD  GLU A  48      13.895  -5.832   4.589  1.00  3.22           C  
ATOM    779  OE1 GLU A  48      14.208  -4.979   5.385  1.00  3.22           O  
ATOM    780  OE2 GLU A  48      14.344  -6.955   4.613  1.00  3.22           O  
ATOM    781  H   GLU A  48      12.944  -3.605   1.269  1.00  3.22           H  
ATOM    782  HA  GLU A  48      10.554  -4.560   2.465  1.00  3.22           H  
ATOM    783 1HB  GLU A  48      13.065  -3.364   3.692  1.00  3.22           H  
ATOM    784 2HB  GLU A  48      11.769  -4.068   4.650  1.00  3.22           H  
ATOM    785 1HG  GLU A  48      12.097  -6.233   3.515  1.00  3.22           H  
ATOM    786 2HG  GLU A  48      13.380  -5.529   2.537  1.00  3.22           H  
ATOM    787  N   ILE A  49      10.912  -1.317   2.585  1.00  3.19           N  
ATOM    788  CA  ILE A  49      10.262  -0.065   2.941  1.00  3.19           C  
ATOM    789  C   ILE A  49       9.777   0.675   1.694  1.00  3.19           C  
ATOM    790  O   ILE A  49       9.163   1.738   1.794  1.00  3.19           O  
ATOM    791  CB  ILE A  49      11.210   0.819   3.767  1.00  3.19           C  
ATOM    792  CG1 ILE A  49      12.429   1.153   2.947  1.00  3.19           C  
ATOM    793  CG2 ILE A  49      11.611   0.096   5.051  1.00  3.19           C  
ATOM    794  CD1 ILE A  49      13.312   2.206   3.557  1.00  3.19           C  
ATOM    795  H   ILE A  49      11.698  -1.284   1.946  1.00  3.19           H  
ATOM    796  HA  ILE A  49       9.393  -0.288   3.555  1.00  3.19           H  
ATOM    797  HB  ILE A  49      10.708   1.753   4.016  1.00  3.19           H  
ATOM    798 1HG1 ILE A  49      13.003   0.246   2.813  1.00  3.19           H  
ATOM    799 2HG1 ILE A  49      12.108   1.495   1.973  1.00  3.19           H  
ATOM    800 1HG2 ILE A  49      12.276   0.730   5.636  1.00  3.19           H  
ATOM    801 2HG2 ILE A  49      10.717  -0.128   5.635  1.00  3.19           H  
ATOM    802 3HG2 ILE A  49      12.124  -0.834   4.806  1.00  3.19           H  
ATOM    803 1HD1 ILE A  49      14.155   2.388   2.910  1.00  3.19           H  
ATOM    804 2HD1 ILE A  49      12.747   3.128   3.678  1.00  3.19           H  
ATOM    805 3HD1 ILE A  49      13.666   1.866   4.529  1.00  3.19           H  
ATOM    806  N   LYS A  50      10.050   0.100   0.514  1.00  3.07           N  
ATOM    807  CA  LYS A  50       9.682   0.667  -0.780  1.00  3.07           C  
ATOM    808  C   LYS A  50      10.276   2.048  -1.034  1.00  3.07           C  
ATOM    809  O   LYS A  50       9.565   2.960  -1.476  1.00  3.07           O  
ATOM    810  CB  LYS A  50       8.158   0.695  -0.950  1.00  3.07           C  
ATOM    811  CG  LYS A  50       7.481  -0.664  -0.836  1.00  3.07           C  
ATOM    812  CD  LYS A  50       7.870  -1.581  -2.012  1.00  3.07           C  
ATOM    813  CE  LYS A  50       7.155  -2.929  -1.921  1.00  3.07           C  
ATOM    814  NZ  LYS A  50       7.526  -3.855  -3.048  1.00  3.07           N  
ATOM    815  H   LYS A  50      10.582  -0.762   0.510  1.00  3.07           H  
ATOM    816  HA  LYS A  50      10.084   0.003  -1.550  1.00  3.07           H  
ATOM    817 1HB  LYS A  50       7.704   1.359  -0.216  1.00  3.07           H  
ATOM    818 2HB  LYS A  50       7.908   1.088  -1.932  1.00  3.07           H  
ATOM    819 1HG  LYS A  50       7.785  -1.149   0.096  1.00  3.07           H  
ATOM    820 2HG  LYS A  50       6.399  -0.527  -0.826  1.00  3.07           H  
ATOM    821 1HD  LYS A  50       7.618  -1.100  -2.956  1.00  3.07           H  
ATOM    822 2HD  LYS A  50       8.949  -1.768  -1.989  1.00  3.07           H  
ATOM    823 1HE  LYS A  50       7.429  -3.405  -0.979  1.00  3.07           H  
ATOM    824 2HE  LYS A  50       6.079  -2.765  -1.939  1.00  3.07           H  
ATOM    825 1HZ  LYS A  50       7.047  -4.728  -2.939  1.00  3.07           H  
ATOM    826 2HZ  LYS A  50       7.281  -3.443  -3.925  1.00  3.07           H  
ATOM    827 3HZ  LYS A  50       8.540  -4.039  -3.045  1.00  3.07           H  
ATOM    828  N   THR A  51      11.577   2.190  -0.759  1.00  2.92           N  
ATOM    829  CA  THR A  51      12.268   3.445  -1.053  1.00  2.92           C  
ATOM    830  C   THR A  51      13.121   3.278  -2.309  1.00  2.92           C  
ATOM    831  O   THR A  51      13.948   2.365  -2.415  1.00  2.92           O  
ATOM    832  CB  THR A  51      13.132   3.968   0.113  1.00  2.92           C  
ATOM    833  OG1 THR A  51      12.303   4.230   1.255  1.00  2.92           O  
ATOM    834  CG2 THR A  51      13.830   5.268  -0.294  1.00  2.92           C  
ATOM    835  H   THR A  51      12.071   1.385  -0.370  1.00  2.92           H  
ATOM    836  HA  THR A  51      11.524   4.202  -1.261  1.00  2.92           H  
ATOM    837  HB  THR A  51      13.872   3.232   0.377  1.00  2.92           H  
ATOM    838  HG1 THR A  51      11.766   3.458   1.456  1.00  2.92           H  
ATOM    839 1HG2 THR A  51      14.432   5.633   0.535  1.00  2.92           H  
ATOM    840 2HG2 THR A  51      14.477   5.088  -1.154  1.00  2.92           H  
ATOM    841 3HG2 THR A  51      13.085   6.019  -0.559  1.00  2.92           H  
ATOM    842  N   PHE A  52      12.890   4.173  -3.266  1.00  2.79           N  
ATOM    843  CA  PHE A  52      13.520   4.138  -4.584  1.00  2.79           C  
ATOM    844  C   PHE A  52      14.476   5.320  -4.733  1.00  2.79           C  
ATOM    845  O   PHE A  52      14.013   6.458  -4.851  1.00  2.79           O  
ATOM    846  CB  PHE A  52      12.400   4.266  -5.615  1.00  2.79           C  
ATOM    847  CG  PHE A  52      11.374   3.187  -5.488  1.00  2.79           C  
ATOM    848  CD1 PHE A  52      10.328   3.321  -4.600  1.00  2.79           C  
ATOM    849  CD2 PHE A  52      11.447   2.041  -6.215  1.00  2.79           C  
ATOM    850  CE1 PHE A  52       9.408   2.312  -4.455  1.00  2.79           C  
ATOM    851  CE2 PHE A  52      10.513   1.040  -6.050  1.00  2.79           C  
ATOM    852  CZ  PHE A  52       9.519   1.180  -5.179  1.00  2.79           C  
ATOM    853  H   PHE A  52      12.211   4.906  -3.059  1.00  2.79           H  
ATOM    854  HA  PHE A  52      14.073   3.204  -4.706  1.00  2.79           H  
ATOM    855 1HB  PHE A  52      11.906   5.224  -5.497  1.00  2.79           H  
ATOM    856 2HB  PHE A  52      12.780   4.220  -6.586  1.00  2.79           H  
ATOM    857  HD1 PHE A  52      10.248   4.230  -4.003  1.00  2.79           H  
ATOM    858  HD2 PHE A  52      12.254   1.905  -6.915  1.00  2.79           H  
ATOM    859  HE1 PHE A  52       8.602   2.413  -3.751  1.00  2.79           H  
ATOM    860  HE2 PHE A  52      10.582   0.112  -6.612  1.00  2.79           H  
ATOM    861  HZ  PHE A  52       8.815   0.375  -5.065  1.00  2.79           H  
ATOM    862  N   THR A  53      15.792   5.051  -4.747  1.00  2.72           N  
ATOM    863  CA  THR A  53      16.761   6.146  -4.757  1.00  2.72           C  
ATOM    864  C   THR A  53      17.806   6.138  -5.864  1.00  2.72           C  
ATOM    865  O   THR A  53      18.489   5.136  -6.096  1.00  2.72           O  
ATOM    866  CB  THR A  53      17.563   6.137  -3.432  1.00  2.72           C  
ATOM    867  OG1 THR A  53      16.678   6.301  -2.329  1.00  2.72           O  
ATOM    868  CG2 THR A  53      18.646   7.240  -3.422  1.00  2.72           C  
ATOM    869  H   THR A  53      16.125   4.088  -4.698  1.00  2.72           H  
ATOM    870  HA  THR A  53      16.212   7.076  -4.828  1.00  2.72           H  
ATOM    871  HB  THR A  53      18.051   5.181  -3.326  1.00  2.72           H  
ATOM    872  HG1 THR A  53      17.185   6.587  -1.568  1.00  2.72           H  
ATOM    873 1HG2 THR A  53      19.191   7.202  -2.481  1.00  2.72           H  
ATOM    874 2HG2 THR A  53      19.346   7.082  -4.240  1.00  2.72           H  
ATOM    875 3HG2 THR A  53      18.191   8.212  -3.531  1.00  2.72           H  
ATOM    876  N   VAL A  54      17.981   7.294  -6.505  1.00  2.72           N  
ATOM    877  CA  VAL A  54      19.094   7.444  -7.442  1.00  2.72           C  
ATOM    878  C   VAL A  54      19.912   8.661  -7.006  1.00  2.72           C  
ATOM    879  O   VAL A  54      19.356   9.735  -6.717  1.00  2.72           O  
ATOM    880  CB  VAL A  54      18.613   7.597  -8.885  1.00  2.72           C  
ATOM    881  CG1 VAL A  54      17.760   8.768  -8.990  1.00  2.72           C  
ATOM    882  CG2 VAL A  54      19.819   7.664  -9.813  1.00  2.72           C  
ATOM    883  H   VAL A  54      17.342   8.067  -6.301  1.00  2.72           H  
ATOM    884  HA  VAL A  54      19.735   6.563  -7.386  1.00  2.72           H  
ATOM    885  HB  VAL A  54      18.021   6.771  -9.157  1.00  2.72           H  
ATOM    886 1HG1 VAL A  54      17.420   8.848 -10.020  1.00  2.72           H  
ATOM    887 2HG1 VAL A  54      16.900   8.663  -8.321  1.00  2.72           H  
ATOM    888 3HG1 VAL A  54      18.340   9.645  -8.714  1.00  2.72           H  
ATOM    889 1HG2 VAL A  54      19.481   7.764 -10.840  1.00  2.72           H  
ATOM    890 2HG2 VAL A  54      20.440   8.514  -9.555  1.00  2.72           H  
ATOM    891 3HG2 VAL A  54      20.406   6.749  -9.709  1.00  2.72           H  
ATOM    892  N   THR A  55      21.231   8.492  -6.984  1.00  2.79           N  
ATOM    893  CA  THR A  55      22.107   9.547  -6.506  1.00  2.79           C  
ATOM    894  C   THR A  55      22.520  10.516  -7.611  1.00  2.79           C  
ATOM    895  O   THR A  55      22.254  10.261  -8.782  1.00  2.79           O  
ATOM    896  CB  THR A  55      23.340   8.948  -5.795  1.00  2.79           C  
ATOM    897  OG1 THR A  55      24.215   8.300  -6.718  1.00  2.79           O  
ATOM    898  CG2 THR A  55      22.857   7.900  -4.807  1.00  2.79           C  
ATOM    899  H   THR A  55      21.613   7.596  -7.258  1.00  2.79           H  
ATOM    900  HA  THR A  55      21.558  10.122  -5.762  1.00  2.79           H  
ATOM    901  HB  THR A  55      23.881   9.731  -5.266  1.00  2.79           H  
ATOM    902  HG1 THR A  55      24.729   8.981  -7.184  1.00  2.79           H  
ATOM    903 1HG2 THR A  55      23.713   7.467  -4.290  1.00  2.79           H  
ATOM    904 2HG2 THR A  55      22.188   8.363  -4.082  1.00  2.79           H  
ATOM    905 3HG2 THR A  55      22.321   7.111  -5.342  1.00  2.79           H  
ATOM    906  N   GLU A  56      23.167  11.610  -7.200  1.00  2.88           N  
ATOM    907  CA  GLU A  56      23.680  12.716  -8.025  1.00  2.88           C  
ATOM    908  C   GLU A  56      23.871  13.928  -7.123  1.00  2.88           C  
ATOM    909  O   GLU A  56      24.094  13.760  -5.923  1.00  2.88           O  
ATOM    910  OXT GLU A  56      23.534  15.037  -7.525  1.00  2.88           O  
ATOM    911  CB  GLU A  56      22.753  13.040  -9.211  1.00  2.88           C  
ATOM    912  CG  GLU A  56      22.988  14.374  -9.983  1.00  2.88           C  
ATOM    913  CD  GLU A  56      24.283  14.538 -10.745  1.00  2.88           C  
ATOM    914  OE1 GLU A  56      25.005  15.466 -10.445  1.00  2.88           O  
ATOM    915  OE2 GLU A  56      24.549  13.767 -11.635  1.00  2.88           O  
ATOM    916  H   GLU A  56      23.329  11.687  -6.207  1.00  2.88           H  
ATOM    917  HA  GLU A  56      24.654  12.428  -8.429  1.00  2.88           H  
ATOM    918 1HB  GLU A  56      22.899  12.278  -9.966  1.00  2.88           H  
ATOM    919 2HB  GLU A  56      21.721  13.011  -8.908  1.00  2.88           H  
ATOM    920 1HG  GLU A  56      22.169  14.466 -10.699  1.00  2.88           H  
ATOM    921 2HG  GLU A  56      22.885  15.198  -9.281  1.00  2.88           H  
TER     922
ENDMDL

REMARK ID 698220 MODEL 2 Ga98
PFRMAT TS
TARGET Ga98
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   THR A   1       1.036   0.090  -2.352  1.00  5.42           N  
ATOM      2  CA  THR A   1       2.312   0.446  -1.751  1.00  5.42           C  
ATOM      3  C   THR A   1       2.397   1.942  -1.502  1.00  5.42           C  
ATOM      4  O   THR A   1       2.235   2.741  -2.423  1.00  5.42           O  
ATOM      5  CB  THR A   1       3.494   0.014  -2.639  1.00  5.42           C  
ATOM      6  OG1 THR A   1       3.480  -1.412  -2.797  1.00  5.42           O  
ATOM      7  CG2 THR A   1       4.811   0.441  -2.007  1.00  5.42           C  
ATOM      8 1H   THR A   1       0.631  -0.687  -1.850  1.00  5.42           H  
ATOM      9 2H   THR A   1       0.415   0.885  -2.299  1.00  5.42           H  
ATOM     10 3H   THR A   1       1.176  -0.166  -3.319  1.00  5.42           H  
ATOM     11  HA  THR A   1       2.397  -0.060  -0.789  1.00  5.42           H  
ATOM     12  HB  THR A   1       3.399   0.481  -3.619  1.00  5.42           H  
ATOM     13  HG1 THR A   1       2.647  -1.680  -3.191  1.00  5.42           H  
ATOM     14 1HG2 THR A   1       5.640   0.132  -2.639  1.00  5.42           H  
ATOM     15 2HG2 THR A   1       4.832   1.524  -1.889  1.00  5.42           H  
ATOM     16 3HG2 THR A   1       4.898  -0.030  -1.035  1.00  5.42           H  
ATOM     17  N   THR A   2       2.665   2.309  -0.257  1.00  4.88           N  
ATOM     18  CA  THR A   2       2.799   3.709   0.126  1.00  4.88           C  
ATOM     19  C   THR A   2       4.209   3.982   0.627  1.00  4.88           C  
ATOM     20  O   THR A   2       4.757   3.200   1.400  1.00  4.88           O  
ATOM     21  CB  THR A   2       1.776   4.086   1.216  1.00  4.88           C  
ATOM     22  OG1 THR A   2       0.449   3.871   0.714  1.00  4.88           O  
ATOM     23  CG2 THR A   2       1.933   5.557   1.611  1.00  4.88           C  
ATOM     24  H   THR A   2       2.791   1.603   0.454  1.00  4.88           H  
ATOM     25  HA  THR A   2       2.625   4.337  -0.748  1.00  4.88           H  
ATOM     26  HB  THR A   2       1.929   3.463   2.095  1.00  4.88           H  
ATOM     27  HG1 THR A   2      -0.188   4.245   1.329  1.00  4.88           H  
ATOM     28 1HG2 THR A   2       1.199   5.807   2.374  1.00  4.88           H  
ATOM     29 2HG2 THR A   2       2.931   5.733   2.008  1.00  4.88           H  
ATOM     30 3HG2 THR A   2       1.777   6.189   0.737  1.00  4.88           H  
ATOM     31  N   TYR A   3       4.788   5.080   0.164  1.00  4.44           N  
ATOM     32  CA  TYR A   3       6.124   5.500   0.570  1.00  4.44           C  
ATOM     33  C   TYR A   3       6.128   6.486   1.736  1.00  4.44           C  
ATOM     34  O   TYR A   3       5.181   7.256   1.912  1.00  4.44           O  
ATOM     35  CB  TYR A   3       6.819   6.200  -0.587  1.00  4.44           C  
ATOM     36  CG  TYR A   3       5.963   7.313  -1.160  1.00  4.44           C  
ATOM     37  CD1 TYR A   3       5.842   8.508  -0.475  1.00  4.44           C  
ATOM     38  CD2 TYR A   3       5.328   7.162  -2.384  1.00  4.44           C  
ATOM     39  CE1 TYR A   3       5.088   9.537  -0.980  1.00  4.44           C  
ATOM     40  CE2 TYR A   3       4.569   8.204  -2.889  1.00  4.44           C  
ATOM     41  CZ  TYR A   3       4.444   9.387  -2.185  1.00  4.44           C  
ATOM     42  OH  TYR A   3       3.671  10.433  -2.666  1.00  4.44           O  
ATOM     43  H   TYR A   3       4.271   5.655  -0.488  1.00  4.44           H  
ATOM     44  HA  TYR A   3       6.693   4.619   0.874  1.00  4.44           H  
ATOM     45 1HB  TYR A   3       7.759   6.625  -0.246  1.00  4.44           H  
ATOM     46 2HB  TYR A   3       7.040   5.493  -1.370  1.00  4.44           H  
ATOM     47  HD1 TYR A   3       6.333   8.631   0.480  1.00  4.44           H  
ATOM     48  HD2 TYR A   3       5.415   6.230  -2.948  1.00  4.44           H  
ATOM     49  HE1 TYR A   3       4.994  10.466  -0.420  1.00  4.44           H  
ATOM     50  HE2 TYR A   3       4.064   8.089  -3.837  1.00  4.44           H  
ATOM     51  HH  TYR A   3       3.340  10.234  -3.570  1.00  4.44           H  
ATOM     52  N   LYS A   4       7.239   6.510   2.469  1.00  4.17           N  
ATOM     53  CA  LYS A   4       7.498   7.517   3.499  1.00  4.17           C  
ATOM     54  C   LYS A   4       8.856   8.135   3.190  1.00  4.17           C  
ATOM     55  O   LYS A   4       9.867   7.434   3.140  1.00  4.17           O  
ATOM     56  CB  LYS A   4       7.472   6.895   4.888  1.00  4.17           C  
ATOM     57  CG  LYS A   4       7.689   7.863   6.026  1.00  4.17           C  
ATOM     58  CD  LYS A   4       7.629   7.139   7.371  1.00  4.17           C  
ATOM     59  CE  LYS A   4       7.878   8.080   8.537  1.00  4.17           C  
ATOM     60  NZ  LYS A   4       7.794   7.370   9.845  1.00  4.17           N  
ATOM     61  H   LYS A   4       7.942   5.786   2.300  1.00  4.17           H  
ATOM     62  HA  LYS A   4       6.743   8.301   3.439  1.00  4.17           H  
ATOM     63 1HB  LYS A   4       6.515   6.399   5.045  1.00  4.17           H  
ATOM     64 2HB  LYS A   4       8.240   6.134   4.950  1.00  4.17           H  
ATOM     65 1HG  LYS A   4       8.656   8.329   5.906  1.00  4.17           H  
ATOM     66 2HG  LYS A   4       6.926   8.639   5.998  1.00  4.17           H  
ATOM     67 1HD  LYS A   4       6.648   6.678   7.489  1.00  4.17           H  
ATOM     68 2HD  LYS A   4       8.384   6.351   7.388  1.00  4.17           H  
ATOM     69 1HE  LYS A   4       8.866   8.515   8.441  1.00  4.17           H  
ATOM     70 2HE  LYS A   4       7.136   8.878   8.519  1.00  4.17           H  
ATOM     71 1HZ  LYS A   4       7.965   8.023  10.597  1.00  4.17           H  
ATOM     72 2HZ  LYS A   4       6.873   6.968   9.952  1.00  4.17           H  
ATOM     73 3HZ  LYS A   4       8.488   6.635   9.872  1.00  4.17           H  
ATOM     74  N   LEU A   5       8.866   9.422   2.887  1.00  4.10           N  
ATOM     75  CA  LEU A   5      10.097  10.031   2.406  1.00  4.10           C  
ATOM     76  C   LEU A   5      10.571  11.190   3.265  1.00  4.10           C  
ATOM     77  O   LEU A   5       9.796  12.099   3.573  1.00  4.10           O  
ATOM     78  CB  LEU A   5       9.800  10.500   1.002  1.00  4.10           C  
ATOM     79  CG  LEU A   5       9.245   9.417   0.111  1.00  4.10           C  
ATOM     80  CD1 LEU A   5       8.714  10.006  -1.120  1.00  4.10           C  
ATOM     81  CD2 LEU A   5      10.333   8.420  -0.207  1.00  4.10           C  
ATOM     82  H   LEU A   5       8.020   9.970   2.962  1.00  4.10           H  
ATOM     83  HA  LEU A   5      10.884   9.280   2.384  1.00  4.10           H  
ATOM     84 1HB  LEU A   5       9.131  11.352   1.019  1.00  4.10           H  
ATOM     85 2HB  LEU A   5      10.728  10.776   0.577  1.00  4.10           H  
ATOM     86  HG  LEU A   5       8.448   8.933   0.615  1.00  4.10           H  
ATOM     87 1HD1 LEU A   5       8.284   9.235  -1.719  1.00  4.10           H  
ATOM     88 2HD1 LEU A   5       7.943  10.721  -0.876  1.00  4.10           H  
ATOM     89 3HD1 LEU A   5       9.486  10.480  -1.652  1.00  4.10           H  
ATOM     90 1HD2 LEU A   5       9.942   7.625  -0.836  1.00  4.10           H  
ATOM     91 2HD2 LEU A   5      11.151   8.927  -0.727  1.00  4.10           H  
ATOM     92 3HD2 LEU A   5      10.704   7.991   0.718  1.00  4.10           H  
ATOM     93  N   ILE A   6      11.848  11.157   3.641  1.00  4.27           N  
ATOM     94  CA  ILE A   6      12.426  12.220   4.449  1.00  4.27           C  
ATOM     95  C   ILE A   6      13.620  12.906   3.793  1.00  4.27           C  
ATOM     96  O   ILE A   6      14.625  12.283   3.430  1.00  4.27           O  
ATOM     97  CB  ILE A   6      12.782  11.722   5.857  1.00  4.27           C  
ATOM     98  CG1 ILE A   6      11.517  11.159   6.542  1.00  4.27           C  
ATOM     99  CG2 ILE A   6      13.395  12.861   6.674  1.00  4.27           C  
ATOM    100  CD1 ILE A   6      11.330   9.659   6.397  1.00  4.27           C  
ATOM    101  H   ILE A   6      12.428  10.369   3.352  1.00  4.27           H  
ATOM    102  HA  ILE A   6      11.662  12.983   4.582  1.00  4.27           H  
ATOM    103  HB  ILE A   6      13.481  10.920   5.777  1.00  4.27           H  
ATOM    104 1HG1 ILE A   6      11.557  11.398   7.604  1.00  4.27           H  
ATOM    105 2HG1 ILE A   6      10.646  11.654   6.114  1.00  4.27           H  
ATOM    106 1HG2 ILE A   6      13.652  12.498   7.668  1.00  4.27           H  
ATOM    107 2HG2 ILE A   6      14.296  13.227   6.181  1.00  4.27           H  
ATOM    108 3HG2 ILE A   6      12.676  13.677   6.760  1.00  4.27           H  
ATOM    109 1HD1 ILE A   6      10.426   9.374   6.903  1.00  4.27           H  
ATOM    110 2HD1 ILE A   6      11.263   9.377   5.347  1.00  4.27           H  
ATOM    111 3HD1 ILE A   6      12.154   9.145   6.851  1.00  4.27           H  
ATOM    112  N   LEU A   7      13.462  14.208   3.660  1.00  4.66           N  
ATOM    113  CA  LEU A   7      14.410  15.131   3.067  1.00  4.66           C  
ATOM    114  C   LEU A   7      14.425  16.347   3.964  1.00  4.66           C  
ATOM    115  O   LEU A   7      13.369  16.815   4.387  1.00  4.66           O  
ATOM    116  CB  LEU A   7      13.985  15.468   1.634  1.00  4.66           C  
ATOM    117  CG  LEU A   7      14.777  16.496   0.850  1.00  4.66           C  
ATOM    118  CD1 LEU A   7      16.174  15.975   0.559  1.00  4.66           C  
ATOM    119  CD2 LEU A   7      14.026  16.781  -0.420  1.00  4.66           C  
ATOM    120  H   LEU A   7      12.593  14.594   4.000  1.00  4.66           H  
ATOM    121  HA  LEU A   7      15.401  14.682   3.061  1.00  4.66           H  
ATOM    122 1HB  LEU A   7      14.095  14.571   1.065  1.00  4.66           H  
ATOM    123 2HB  LEU A   7      12.935  15.766   1.629  1.00  4.66           H  
ATOM    124  HG  LEU A   7      14.862  17.404   1.417  1.00  4.66           H  
ATOM    125 1HD1 LEU A   7      16.723  16.711  -0.011  1.00  4.66           H  
ATOM    126 2HD1 LEU A   7      16.692  15.783   1.494  1.00  4.66           H  
ATOM    127 3HD1 LEU A   7      16.108  15.051  -0.019  1.00  4.66           H  
ATOM    128 1HD2 LEU A   7      14.549  17.522  -0.995  1.00  4.66           H  
ATOM    129 2HD2 LEU A   7      13.928  15.862  -1.001  1.00  4.66           H  
ATOM    130 3HD2 LEU A   7      13.055  17.148  -0.166  1.00  4.66           H  
ATOM    131  N   ASN A   8      15.614  16.813   4.313  1.00  5.19           N  
ATOM    132  CA  ASN A   8      15.759  17.913   5.254  1.00  5.19           C  
ATOM    133  C   ASN A   8      15.960  19.283   4.590  1.00  5.19           C  
ATOM    134  O   ASN A   8      16.336  20.259   5.238  1.00  5.19           O  
ATOM    135  CB  ASN A   8      16.846  17.559   6.250  1.00  5.19           C  
ATOM    136  CG  ASN A   8      16.392  16.450   7.227  1.00  5.19           C  
ATOM    137  OD1 ASN A   8      15.651  16.764   8.170  1.00  5.19           O  
ATOM    138  ND2 ASN A   8      16.790  15.197   7.035  1.00  5.19           N  
ATOM    139  H   ASN A   8      16.448  16.385   3.934  1.00  5.19           H  
ATOM    140  HA  ASN A   8      14.831  17.989   5.820  1.00  5.19           H  
ATOM    141 1HB  ASN A   8      17.720  17.211   5.724  1.00  5.19           H  
ATOM    142 2HB  ASN A   8      17.138  18.444   6.817  1.00  5.19           H  
ATOM    143 1HD2 ASN A   8      16.497  14.487   7.675  1.00  5.19           H  
ATOM    144 2HD2 ASN A   8      17.384  14.922   6.255  1.00  5.19           H  
ATOM    145  N   LEU A   9      15.665  19.354   3.297  1.00  5.73           N  
ATOM    146  CA  LEU A   9      15.715  20.611   2.563  1.00  5.73           C  
ATOM    147  C   LEU A   9      14.398  21.342   2.752  1.00  5.73           C  
ATOM    148  O   LEU A   9      13.358  20.715   2.928  1.00  5.73           O  
ATOM    149  CB  LEU A   9      15.941  20.399   1.070  1.00  5.73           C  
ATOM    150  CG  LEU A   9      17.214  19.725   0.679  1.00  5.73           C  
ATOM    151  CD1 LEU A   9      17.226  19.580  -0.834  1.00  5.73           C  
ATOM    152  CD2 LEU A   9      18.390  20.531   1.181  1.00  5.73           C  
ATOM    153  H   LEU A   9      15.372  18.515   2.828  1.00  5.73           H  
ATOM    154  HA  LEU A   9      16.519  21.227   2.965  1.00  5.73           H  
ATOM    155 1HB  LEU A   9      15.120  19.801   0.679  1.00  5.73           H  
ATOM    156 2HB  LEU A   9      15.918  21.369   0.578  1.00  5.73           H  
ATOM    157  HG  LEU A   9      17.255  18.738   1.121  1.00  5.73           H  
ATOM    158 1HD1 LEU A   9      18.121  19.091  -1.155  1.00  5.73           H  
ATOM    159 2HD1 LEU A   9      16.377  18.994  -1.140  1.00  5.73           H  
ATOM    160 3HD1 LEU A   9      17.175  20.564  -1.296  1.00  5.73           H  
ATOM    161 1HD2 LEU A   9      19.317  20.041   0.900  1.00  5.73           H  
ATOM    162 2HD2 LEU A   9      18.367  21.528   0.745  1.00  5.73           H  
ATOM    163 3HD2 LEU A   9      18.344  20.609   2.271  1.00  5.73           H  
ATOM    164  N   LYS A  10      14.435  22.667   2.696  1.00  6.20           N  
ATOM    165  CA  LYS A  10      13.220  23.461   2.850  1.00  6.20           C  
ATOM    166  C   LYS A  10      12.465  23.780   1.553  1.00  6.20           C  
ATOM    167  O   LYS A  10      11.358  24.310   1.609  1.00  6.20           O  
ATOM    168  CB  LYS A  10      13.559  24.767   3.559  1.00  6.20           C  
ATOM    169  CG  LYS A  10      14.047  24.589   4.996  1.00  6.20           C  
ATOM    170  CD  LYS A  10      14.367  25.931   5.648  1.00  6.20           C  
ATOM    171  CE  LYS A  10      14.842  25.754   7.087  1.00  6.20           C  
ATOM    172  NZ  LYS A  10      15.188  27.057   7.722  1.00  6.20           N  
ATOM    173  H   LYS A  10      15.321  23.135   2.567  1.00  6.20           H  
ATOM    174  HA  LYS A  10      12.538  22.898   3.488  1.00  6.20           H  
ATOM    175 1HB  LYS A  10      14.331  25.295   3.000  1.00  6.20           H  
ATOM    176 2HB  LYS A  10      12.676  25.406   3.580  1.00  6.20           H  
ATOM    177 1HG  LYS A  10      13.276  24.083   5.579  1.00  6.20           H  
ATOM    178 2HG  LYS A  10      14.943  23.968   5.000  1.00  6.20           H  
ATOM    179 1HD  LYS A  10      15.147  26.435   5.077  1.00  6.20           H  
ATOM    180 2HD  LYS A  10      13.476  26.559   5.645  1.00  6.20           H  
ATOM    181 1HE  LYS A  10      14.053  25.277   7.667  1.00  6.20           H  
ATOM    182 2HE  LYS A  10      15.723  25.112   7.095  1.00  6.20           H  
ATOM    183 1HZ  LYS A  10      15.497  26.899   8.671  1.00  6.20           H  
ATOM    184 2HZ  LYS A  10      15.928  27.502   7.197  1.00  6.20           H  
ATOM    185 3HZ  LYS A  10      14.375  27.655   7.730  1.00  6.20           H  
ATOM    186  N   GLN A  11      13.060  23.506   0.388  1.00  6.52           N  
ATOM    187  CA  GLN A  11      12.397  23.873  -0.874  1.00  6.52           C  
ATOM    188  C   GLN A  11      12.056  22.695  -1.789  1.00  6.52           C  
ATOM    189  O   GLN A  11      10.896  22.502  -2.154  1.00  6.52           O  
ATOM    190  CB  GLN A  11      13.257  24.875  -1.647  1.00  6.52           C  
ATOM    191  CG  GLN A  11      13.419  26.226  -0.954  1.00  6.52           C  
ATOM    192  CD  GLN A  11      14.290  27.194  -1.748  1.00  6.52           C  
ATOM    193  OE1 GLN A  11      15.199  26.781  -2.474  1.00  6.52           O  
ATOM    194  NE2 GLN A  11      14.015  28.487  -1.610  1.00  6.52           N  
ATOM    195  H   GLN A  11      13.964  23.063   0.389  1.00  6.52           H  
ATOM    196  HA  GLN A  11      11.454  24.364  -0.629  1.00  6.52           H  
ATOM    197 1HB  GLN A  11      14.249  24.458  -1.809  1.00  6.52           H  
ATOM    198 2HB  GLN A  11      12.813  25.052  -2.628  1.00  6.52           H  
ATOM    199 1HG  GLN A  11      12.433  26.674  -0.825  1.00  6.52           H  
ATOM    200 2HG  GLN A  11      13.885  26.070   0.018  1.00  6.52           H  
ATOM    201 1HE2 GLN A  11      14.554  29.170  -2.106  1.00  6.52           H  
ATOM    202 2HE2 GLN A  11      13.270  28.780  -1.010  1.00  6.52           H  
ATOM    203  N   ALA A  12      13.044  21.852  -2.112  1.00  6.66           N  
ATOM    204  CA  ALA A  12      12.815  20.713  -3.015  1.00  6.66           C  
ATOM    205  C   ALA A  12      11.743  19.803  -2.458  1.00  6.66           C  
ATOM    206  O   ALA A  12      10.978  19.187  -3.202  1.00  6.66           O  
ATOM    207  CB  ALA A  12      14.086  19.914  -3.225  1.00  6.66           C  
ATOM    208  H   ALA A  12      13.976  22.029  -1.773  1.00  6.66           H  
ATOM    209  HA  ALA A  12      12.471  21.103  -3.974  1.00  6.66           H  
ATOM    210 1HB  ALA A  12      13.886  19.089  -3.907  1.00  6.66           H  
ATOM    211 2HB  ALA A  12      14.862  20.552  -3.644  1.00  6.66           H  
ATOM    212 3HB  ALA A  12      14.414  19.523  -2.276  1.00  6.66           H  
ATOM    213  N   LYS A  13      11.676  19.767  -1.136  1.00  6.62           N  
ATOM    214  CA  LYS A  13      10.757  18.964  -0.367  1.00  6.62           C  
ATOM    215  C   LYS A  13       9.314  19.148  -0.812  1.00  6.62           C  
ATOM    216  O   LYS A  13       8.528  18.214  -0.722  1.00  6.62           O  
ATOM    217  CB  LYS A  13      10.939  19.304   1.103  1.00  6.62           C  
ATOM    218  CG  LYS A  13      10.148  18.477   2.069  1.00  6.62           C  
ATOM    219  CD  LYS A  13      10.550  18.843   3.490  1.00  6.62           C  
ATOM    220  CE  LYS A  13       9.795  18.039   4.522  1.00  6.62           C  
ATOM    221  NZ  LYS A  13      10.243  18.371   5.895  1.00  6.62           N  
ATOM    222  H   LYS A  13      12.331  20.340  -0.626  1.00  6.62           H  
ATOM    223  HA  LYS A  13      11.003  17.918  -0.509  1.00  6.62           H  
ATOM    224 1HB  LYS A  13      11.992  19.185   1.366  1.00  6.62           H  
ATOM    225 2HB  LYS A  13      10.684  20.353   1.268  1.00  6.62           H  
ATOM    226 1HG  LYS A  13       9.083  18.663   1.930  1.00  6.62           H  
ATOM    227 2HG  LYS A  13      10.349  17.419   1.900  1.00  6.62           H  
ATOM    228 1HD  LYS A  13      11.624  18.659   3.615  1.00  6.62           H  
ATOM    229 2HD  LYS A  13      10.369  19.904   3.658  1.00  6.62           H  
ATOM    230 1HE  LYS A  13       8.731  18.250   4.435  1.00  6.62           H  
ATOM    231 2HE  LYS A  13       9.964  16.976   4.343  1.00  6.62           H  
ATOM    232 1HZ  LYS A  13       9.727  17.821   6.565  1.00  6.62           H  
ATOM    233 2HZ  LYS A  13      11.236  18.165   5.978  1.00  6.62           H  
ATOM    234 3HZ  LYS A  13      10.089  19.351   6.070  1.00  6.62           H  
ATOM    235  N   GLU A  14       8.932  20.353  -1.244  1.00  6.43           N  
ATOM    236  CA  GLU A  14       7.552  20.576  -1.664  1.00  6.43           C  
ATOM    237  C   GLU A  14       7.174  19.798  -2.930  1.00  6.43           C  
ATOM    238  O   GLU A  14       6.000  19.491  -3.144  1.00  6.43           O  
ATOM    239  CB  GLU A  14       7.268  22.061  -1.902  1.00  6.43           C  
ATOM    240  CG  GLU A  14       7.266  22.929  -0.643  1.00  6.43           C  
ATOM    241  CD  GLU A  14       6.860  24.376  -0.909  1.00  6.43           C  
ATOM    242  OE1 GLU A  14       6.699  24.738  -2.053  1.00  6.43           O  
ATOM    243  OE2 GLU A  14       6.690  25.107   0.041  1.00  6.43           O  
ATOM    244  H   GLU A  14       9.614  21.106  -1.342  1.00  6.43           H  
ATOM    245  HA  GLU A  14       6.900  20.234  -0.860  1.00  6.43           H  
ATOM    246 1HB  GLU A  14       8.025  22.463  -2.581  1.00  6.43           H  
ATOM    247 2HB  GLU A  14       6.302  22.171  -2.392  1.00  6.43           H  
ATOM    248 1HG  GLU A  14       6.581  22.495   0.083  1.00  6.43           H  
ATOM    249 2HG  GLU A  14       8.271  22.912  -0.210  1.00  6.43           H  
ATOM    250  N   GLU A  15       8.149  19.565  -3.815  1.00  6.12           N  
ATOM    251  CA  GLU A  15       7.898  18.889  -5.089  1.00  6.12           C  
ATOM    252  C   GLU A  15       8.738  17.625  -5.233  1.00  6.12           C  
ATOM    253  O   GLU A  15       8.847  17.044  -6.313  1.00  6.12           O  
ATOM    254  CB  GLU A  15       8.139  19.848  -6.258  1.00  6.12           C  
ATOM    255  CG  GLU A  15       7.180  21.040  -6.261  1.00  6.12           C  
ATOM    256  CD  GLU A  15       7.318  21.952  -7.452  1.00  6.12           C  
ATOM    257  OE1 GLU A  15       8.167  21.719  -8.277  1.00  6.12           O  
ATOM    258  OE2 GLU A  15       6.547  22.885  -7.534  1.00  6.12           O  
ATOM    259  H   GLU A  15       9.110  19.806  -3.580  1.00  6.12           H  
ATOM    260  HA  GLU A  15       6.853  18.585  -5.115  1.00  6.12           H  
ATOM    261 1HB  GLU A  15       9.160  20.229  -6.210  1.00  6.12           H  
ATOM    262 2HB  GLU A  15       8.025  19.312  -7.200  1.00  6.12           H  
ATOM    263 1HG  GLU A  15       6.164  20.655  -6.228  1.00  6.12           H  
ATOM    264 2HG  GLU A  15       7.345  21.619  -5.352  1.00  6.12           H  
ATOM    265  N   ALA A  16       9.361  17.224  -4.143  1.00  5.76           N  
ATOM    266  CA  ALA A  16      10.183  16.032  -4.092  1.00  5.76           C  
ATOM    267  C   ALA A  16       9.512  14.653  -4.378  1.00  5.76           C  
ATOM    268  O   ALA A  16      10.225  13.826  -4.945  1.00  5.76           O  
ATOM    269  CB  ALA A  16      10.899  15.972  -2.753  1.00  5.76           C  
ATOM    270  H   ALA A  16       9.293  17.798  -3.311  1.00  5.76           H  
ATOM    271  HA  ALA A  16      10.939  16.157  -4.863  1.00  5.76           H  
ATOM    272 1HB  ALA A  16      11.583  15.141  -2.756  1.00  5.76           H  
ATOM    273 2HB  ALA A  16      11.458  16.876  -2.610  1.00  5.76           H  
ATOM    274 3HB  ALA A  16      10.222  15.868  -1.950  1.00  5.76           H  
ATOM    275  N   ILE A  17       8.229  14.274  -4.032  1.00  5.39           N  
ATOM    276  CA  ILE A  17       7.017  14.845  -3.378  1.00  5.39           C  
ATOM    277  C   ILE A  17       6.036  15.511  -4.345  1.00  5.39           C  
ATOM    278  O   ILE A  17       6.393  15.921  -5.440  1.00  5.39           O  
ATOM    279  CB  ILE A  17       7.303  15.647  -2.092  1.00  5.39           C  
ATOM    280  CG1 ILE A  17       7.921  14.692  -1.077  1.00  5.39           C  
ATOM    281  CG2 ILE A  17       6.077  16.326  -1.516  1.00  5.39           C  
ATOM    282  CD1 ILE A  17       7.036  13.542  -0.683  1.00  5.39           C  
ATOM    283  H   ILE A  17       8.061  13.327  -4.315  1.00  5.39           H  
ATOM    284  HA  ILE A  17       6.468  13.992  -2.985  1.00  5.39           H  
ATOM    285  HB  ILE A  17       7.987  16.400  -2.272  1.00  5.39           H  
ATOM    286 1HG1 ILE A  17       8.787  14.265  -1.501  1.00  5.39           H  
ATOM    287 2HG1 ILE A  17       8.196  15.257  -0.182  1.00  5.39           H  
ATOM    288 1HG2 ILE A  17       6.365  16.861  -0.612  1.00  5.39           H  
ATOM    289 2HG2 ILE A  17       5.678  17.045  -2.225  1.00  5.39           H  
ATOM    290 3HG2 ILE A  17       5.322  15.587  -1.265  1.00  5.39           H  
ATOM    291 1HD1 ILE A  17       7.562  12.915   0.033  1.00  5.39           H  
ATOM    292 2HD1 ILE A  17       6.125  13.927  -0.226  1.00  5.39           H  
ATOM    293 3HD1 ILE A  17       6.779  12.955  -1.559  1.00  5.39           H  
ATOM    294  N   LYS A  18       4.737  15.442  -4.004  1.00  5.06           N  
ATOM    295  CA  LYS A  18       3.603  15.947  -4.807  1.00  5.06           C  
ATOM    296  C   LYS A  18       3.282  15.083  -6.035  1.00  5.06           C  
ATOM    297  O   LYS A  18       2.159  14.610  -6.194  1.00  5.06           O  
ATOM    298  CB  LYS A  18       3.846  17.400  -5.257  1.00  5.06           C  
ATOM    299  CG  LYS A  18       2.658  18.061  -5.961  1.00  5.06           C  
ATOM    300  CD  LYS A  18       3.001  19.486  -6.437  1.00  5.06           C  
ATOM    301  CE  LYS A  18       3.126  20.466  -5.267  1.00  5.06           C  
ATOM    302  NZ  LYS A  18       3.345  21.873  -5.735  1.00  5.06           N  
ATOM    303  H   LYS A  18       4.520  15.053  -3.099  1.00  5.06           H  
ATOM    304  HA  LYS A  18       2.718  15.944  -4.171  1.00  5.06           H  
ATOM    305 1HB  LYS A  18       4.121  18.014  -4.397  1.00  5.06           H  
ATOM    306 2HB  LYS A  18       4.665  17.452  -5.967  1.00  5.06           H  
ATOM    307 1HG  LYS A  18       2.376  17.458  -6.827  1.00  5.06           H  
ATOM    308 2HG  LYS A  18       1.812  18.107  -5.279  1.00  5.06           H  
ATOM    309 1HD  LYS A  18       3.954  19.463  -6.976  1.00  5.06           H  
ATOM    310 2HD  LYS A  18       2.229  19.841  -7.118  1.00  5.06           H  
ATOM    311 1HE  LYS A  18       2.217  20.428  -4.671  1.00  5.06           H  
ATOM    312 2HE  LYS A  18       3.971  20.169  -4.645  1.00  5.06           H  
ATOM    313 1HZ  LYS A  18       3.428  22.486  -4.935  1.00  5.06           H  
ATOM    314 2HZ  LYS A  18       4.208  21.921  -6.285  1.00  5.06           H  
ATOM    315 3HZ  LYS A  18       2.568  22.167  -6.306  1.00  5.06           H  
ATOM    316  N   GLU A  19       4.277  14.862  -6.878  1.00  4.79           N  
ATOM    317  CA  GLU A  19       4.138  14.082  -8.105  1.00  4.79           C  
ATOM    318  C   GLU A  19       4.367  12.578  -7.914  1.00  4.79           C  
ATOM    319  O   GLU A  19       4.315  11.810  -8.875  1.00  4.79           O  
ATOM    320  CB  GLU A  19       5.116  14.607  -9.156  1.00  4.79           C  
ATOM    321  CG  GLU A  19       4.831  16.042  -9.603  1.00  4.79           C  
ATOM    322  CD  GLU A  19       5.802  16.556 -10.645  1.00  4.79           C  
ATOM    323  OE1 GLU A  19       6.689  15.827 -11.024  1.00  4.79           O  
ATOM    324  OE2 GLU A  19       5.651  17.682 -11.057  1.00  4.79           O  
ATOM    325  H   GLU A  19       5.173  15.287  -6.654  1.00  4.79           H  
ATOM    326  HA  GLU A  19       3.122  14.220  -8.477  1.00  4.79           H  
ATOM    327 1HB  GLU A  19       6.130  14.576  -8.751  1.00  4.79           H  
ATOM    328 2HB  GLU A  19       5.090  13.964 -10.035  1.00  4.79           H  
ATOM    329 1HG  GLU A  19       3.821  16.089 -10.008  1.00  4.79           H  
ATOM    330 2HG  GLU A  19       4.871  16.691  -8.725  1.00  4.79           H  
ATOM    331  N   LEU A  20       4.661  12.158  -6.690  1.00  4.61           N  
ATOM    332  CA  LEU A  20       4.975  10.756  -6.449  1.00  4.61           C  
ATOM    333  C   LEU A  20       3.792   9.871  -6.097  1.00  4.61           C  
ATOM    334  O   LEU A  20       2.951  10.221  -5.263  1.00  4.61           O  
ATOM    335  CB  LEU A  20       5.959  10.642  -5.297  1.00  4.61           C  
ATOM    336  CG  LEU A  20       7.261  11.297  -5.473  1.00  4.61           C  
ATOM    337  CD1 LEU A  20       8.032  11.099  -4.211  1.00  4.61           C  
ATOM    338  CD2 LEU A  20       7.968  10.721  -6.644  1.00  4.61           C  
ATOM    339  H   LEU A  20       4.669  12.826  -5.935  1.00  4.61           H  
ATOM    340  HA  LEU A  20       5.438  10.355  -7.351  1.00  4.61           H  
ATOM    341 1HB  LEU A  20       5.504  11.079  -4.415  1.00  4.61           H  
ATOM    342 2HB  LEU A  20       6.144   9.583  -5.101  1.00  4.61           H  
ATOM    343  HG  LEU A  20       7.125  12.360  -5.646  1.00  4.61           H  
ATOM    344 1HD1 LEU A  20       9.015  11.556  -4.299  1.00  4.61           H  
ATOM    345 2HD1 LEU A  20       7.490  11.535  -3.378  1.00  4.61           H  
ATOM    346 3HD1 LEU A  20       8.142  10.064  -4.045  1.00  4.61           H  
ATOM    347 1HD2 LEU A  20       8.930  11.220  -6.736  1.00  4.61           H  
ATOM    348 2HD2 LEU A  20       8.110   9.655  -6.507  1.00  4.61           H  
ATOM    349 3HD2 LEU A  20       7.379  10.886  -7.547  1.00  4.61           H  
ATOM    350  N   VAL A  21       3.790   8.685  -6.697  1.00  4.51           N  
ATOM    351  CA  VAL A  21       2.810   7.638  -6.432  1.00  4.51           C  
ATOM    352  C   VAL A  21       3.531   6.332  -6.086  1.00  4.51           C  
ATOM    353  O   VAL A  21       3.342   5.748  -5.021  1.00  4.51           O  
ATOM    354  CB  VAL A  21       1.914   7.425  -7.666  1.00  4.51           C  
ATOM    355  CG1 VAL A  21       0.930   6.300  -7.399  1.00  4.51           C  
ATOM    356  CG2 VAL A  21       1.185   8.724  -8.005  1.00  4.51           C  
ATOM    357  H   VAL A  21       4.517   8.506  -7.372  1.00  4.51           H  
ATOM    358  HA  VAL A  21       2.190   7.938  -5.586  1.00  4.51           H  
ATOM    359  HB  VAL A  21       2.527   7.127  -8.513  1.00  4.51           H  
ATOM    360 1HG1 VAL A  21       0.308   6.144  -8.281  1.00  4.51           H  
ATOM    361 2HG1 VAL A  21       1.474   5.384  -7.174  1.00  4.51           H  
ATOM    362 3HG1 VAL A  21       0.298   6.566  -6.552  1.00  4.51           H  
ATOM    363 1HG2 VAL A  21       0.559   8.569  -8.881  1.00  4.51           H  
ATOM    364 2HG2 VAL A  21       0.564   9.024  -7.161  1.00  4.51           H  
ATOM    365 3HG2 VAL A  21       1.907   9.512  -8.220  1.00  4.51           H  
ATOM    366  N   ASP A  22       4.351   5.884  -7.033  1.00  4.45           N  
ATOM    367  CA  ASP A  22       5.119   4.644  -6.979  1.00  4.45           C  
ATOM    368  C   ASP A  22       6.386   4.814  -6.154  1.00  4.45           C  
ATOM    369  O   ASP A  22       7.258   5.619  -6.502  1.00  4.45           O  
ATOM    370  CB  ASP A  22       5.433   4.154  -8.399  1.00  4.45           C  
ATOM    371  CG  ASP A  22       6.155   2.764  -8.503  1.00  4.45           C  
ATOM    372  OD1 ASP A  22       6.813   2.329  -7.563  1.00  4.45           O  
ATOM    373  OD2 ASP A  22       6.025   2.159  -9.542  1.00  4.45           O  
ATOM    374  H   ASP A  22       4.433   6.438  -7.870  1.00  4.45           H  
ATOM    375  HA  ASP A  22       4.502   3.885  -6.493  1.00  4.45           H  
ATOM    376 1HB  ASP A  22       4.500   4.085  -8.959  1.00  4.45           H  
ATOM    377 2HB  ASP A  22       6.043   4.899  -8.904  1.00  4.45           H  
ATOM    378  N   ALA A  23       6.505   4.047  -5.072  1.00  4.39           N  
ATOM    379  CA  ALA A  23       7.653   4.139  -4.173  1.00  4.39           C  
ATOM    380  C   ALA A  23       8.970   3.944  -4.941  1.00  4.39           C  
ATOM    381  O   ALA A  23      10.009   4.485  -4.555  1.00  4.39           O  
ATOM    382  CB  ALA A  23       7.541   3.098  -3.064  1.00  4.39           C  
ATOM    383  H   ALA A  23       5.763   3.392  -4.865  1.00  4.39           H  
ATOM    384  HA  ALA A  23       7.655   5.133  -3.732  1.00  4.39           H  
ATOM    385 1HB  ALA A  23       8.388   3.194  -2.385  1.00  4.39           H  
ATOM    386 2HB  ALA A  23       6.614   3.257  -2.510  1.00  4.39           H  
ATOM    387 3HB  ALA A  23       7.536   2.101  -3.499  1.00  4.39           H  
ATOM    388  N   GLY A  24       8.950   3.152  -6.015  1.00  4.29           N  
ATOM    389  CA  GLY A  24      10.154   2.933  -6.807  1.00  4.29           C  
ATOM    390  C   GLY A  24      10.659   4.243  -7.430  1.00  4.29           C  
ATOM    391  O   GLY A  24      11.870   4.459  -7.579  1.00  4.29           O  
ATOM    392  H   GLY A  24       8.071   2.739  -6.341  1.00  4.29           H  
ATOM    393 1HA  GLY A  24      10.931   2.499  -6.178  1.00  4.29           H  
ATOM    394 2HA  GLY A  24       9.932   2.213  -7.595  1.00  4.29           H  
ATOM    395  N   THR A  25       9.727   5.136  -7.785  1.00  4.18           N  
ATOM    396  CA  THR A  25      10.116   6.374  -8.427  1.00  4.18           C  
ATOM    397  C   THR A  25      10.444   7.369  -7.347  1.00  4.18           C  
ATOM    398  O   THR A  25      11.282   8.247  -7.539  1.00  4.18           O  
ATOM    399  CB  THR A  25       8.996   6.915  -9.344  1.00  4.18           C  
ATOM    400  OG1 THR A  25       7.821   7.219  -8.571  1.00  4.18           O  
ATOM    401  CG2 THR A  25       8.643   5.864 -10.371  1.00  4.18           C  
ATOM    402  H   THR A  25       8.745   4.959  -7.587  1.00  4.18           H  
ATOM    403  HA  THR A  25      11.009   6.204  -9.028  1.00  4.18           H  
ATOM    404  HB  THR A  25       9.335   7.812  -9.847  1.00  4.18           H  
ATOM    405  HG1 THR A  25       7.672   6.510  -7.911  1.00  4.18           H  
ATOM    406 1HG2 THR A  25       7.852   6.238 -11.020  1.00  4.18           H  
ATOM    407 2HG2 THR A  25       9.523   5.630 -10.966  1.00  4.18           H  
ATOM    408 3HG2 THR A  25       8.299   4.962  -9.862  1.00  4.18           H  
ATOM    409  N   ALA A  26       9.854   7.172  -6.170  1.00  4.05           N  
ATOM    410  CA  ALA A  26      10.160   8.037  -5.052  1.00  4.05           C  
ATOM    411  C   ALA A  26      11.617   7.911  -4.688  1.00  4.05           C  
ATOM    412  O   ALA A  26      12.314   8.913  -4.513  1.00  4.05           O  
ATOM    413  CB  ALA A  26       9.328   7.663  -3.864  1.00  4.05           C  
ATOM    414  H   ALA A  26       9.151   6.440  -6.083  1.00  4.05           H  
ATOM    415  HA  ALA A  26       9.972   9.064  -5.342  1.00  4.05           H  
ATOM    416 1HB  ALA A  26       9.606   8.317  -3.090  1.00  4.05           H  
ATOM    417 2HB  ALA A  26       8.267   7.757  -4.096  1.00  4.05           H  
ATOM    418 3HB  ALA A  26       9.539   6.655  -3.564  1.00  4.05           H  
ATOM    419  N   GLU A  27      12.114   6.673  -4.667  1.00  3.96           N  
ATOM    420  CA  GLU A  27      13.519   6.453  -4.366  1.00  3.96           C  
ATOM    421  C   GLU A  27      14.380   7.172  -5.393  1.00  3.96           C  
ATOM    422  O   GLU A  27      15.311   7.901  -5.039  1.00  3.96           O  
ATOM    423  CB  GLU A  27      13.856   4.958  -4.341  1.00  3.96           C  
ATOM    424  CG  GLU A  27      15.321   4.658  -4.027  1.00  3.96           C  
ATOM    425  CD  GLU A  27      15.689   3.183  -4.010  1.00  3.96           C  
ATOM    426  OE1 GLU A  27      14.825   2.351  -4.124  1.00  3.96           O  
ATOM    427  OE2 GLU A  27      16.871   2.899  -3.908  1.00  3.96           O  
ATOM    428  H   GLU A  27      11.487   5.878  -4.816  1.00  3.96           H  
ATOM    429  HA  GLU A  27      13.727   6.872  -3.389  1.00  3.96           H  
ATOM    430 1HB  GLU A  27      13.239   4.462  -3.591  1.00  3.96           H  
ATOM    431 2HB  GLU A  27      13.613   4.516  -5.309  1.00  3.96           H  
ATOM    432 1HG  GLU A  27      15.940   5.173  -4.760  1.00  3.96           H  
ATOM    433 2HG  GLU A  27      15.543   5.070  -3.054  1.00  3.96           H  
ATOM    434  N   LYS A  28      14.042   7.008  -6.676  1.00  3.94           N  
ATOM    435  CA  LYS A  28      14.806   7.666  -7.726  1.00  3.94           C  
ATOM    436  C   LYS A  28      14.829   9.182  -7.573  1.00  3.94           C  
ATOM    437  O   LYS A  28      15.902   9.790  -7.580  1.00  3.94           O  
ATOM    438  CB  LYS A  28      14.227   7.315  -9.094  1.00  3.94           C  
ATOM    439  CG  LYS A  28      14.941   7.958 -10.276  1.00  3.94           C  
ATOM    440  CD  LYS A  28      14.313   7.518 -11.595  1.00  3.94           C  
ATOM    441  CE  LYS A  28      14.974   8.193 -12.787  1.00  3.94           C  
ATOM    442  NZ  LYS A  28      14.388   7.736 -14.078  1.00  3.94           N  
ATOM    443  H   LYS A  28      13.266   6.388  -6.923  1.00  3.94           H  
ATOM    444  HA  LYS A  28      15.833   7.308  -7.674  1.00  3.94           H  
ATOM    445 1HB  LYS A  28      14.235   6.234  -9.227  1.00  3.94           H  
ATOM    446 2HB  LYS A  28      13.189   7.637  -9.136  1.00  3.94           H  
ATOM    447 1HG  LYS A  28      14.857   9.041 -10.190  1.00  3.94           H  
ATOM    448 2HG  LYS A  28      15.996   7.688 -10.267  1.00  3.94           H  
ATOM    449 1HD  LYS A  28      14.404   6.436 -11.700  1.00  3.94           H  
ATOM    450 2HD  LYS A  28      13.253   7.778 -11.587  1.00  3.94           H  
ATOM    451 1HE  LYS A  28      14.838   9.268 -12.704  1.00  3.94           H  
ATOM    452 2HE  LYS A  28      16.041   7.969 -12.781  1.00  3.94           H  
ATOM    453 1HZ  LYS A  28      14.848   8.207 -14.844  1.00  3.94           H  
ATOM    454 2HZ  LYS A  28      14.516   6.737 -14.172  1.00  3.94           H  
ATOM    455 3HZ  LYS A  28      13.401   7.952 -14.096  1.00  3.94           H  
ATOM    456  N   TYR A  29      13.660   9.795  -7.407  1.00  3.97           N  
ATOM    457  CA  TYR A  29      13.594  11.247  -7.318  1.00  3.97           C  
ATOM    458  C   TYR A  29      14.342  11.782  -6.113  1.00  3.97           C  
ATOM    459  O   TYR A  29      15.057  12.783  -6.211  1.00  3.97           O  
ATOM    460  CB  TYR A  29      12.144  11.699  -7.361  1.00  3.97           C  
ATOM    461  CG  TYR A  29      11.617  11.617  -8.786  1.00  3.97           C  
ATOM    462  CD1 TYR A  29      10.558  10.793  -9.122  1.00  3.97           C  
ATOM    463  CD2 TYR A  29      12.237  12.369  -9.771  1.00  3.97           C  
ATOM    464  CE1 TYR A  29      10.115  10.726 -10.423  1.00  3.97           C  
ATOM    465  CE2 TYR A  29      11.800  12.302 -11.075  1.00  3.97           C  
ATOM    466  CZ  TYR A  29      10.741  11.484 -11.403  1.00  3.97           C  
ATOM    467  OH  TYR A  29      10.303  11.415 -12.706  1.00  3.97           O  
ATOM    468  H   TYR A  29      12.803   9.243  -7.371  1.00  3.97           H  
ATOM    469  HA  TYR A  29      14.081  11.654  -8.198  1.00  3.97           H  
ATOM    470 1HB  TYR A  29      11.534  11.052  -6.721  1.00  3.97           H  
ATOM    471 2HB  TYR A  29      12.048  12.724  -7.000  1.00  3.97           H  
ATOM    472  HD1 TYR A  29      10.076  10.196  -8.366  1.00  3.97           H  
ATOM    473  HD2 TYR A  29      13.075  13.015  -9.511  1.00  3.97           H  
ATOM    474  HE1 TYR A  29       9.280  10.076 -10.681  1.00  3.97           H  
ATOM    475  HE2 TYR A  29      12.292  12.896 -11.846  1.00  3.97           H  
ATOM    476  HH  TYR A  29       9.532  10.845 -12.755  1.00  3.97           H  
ATOM    477  N   PHE A  30      14.233  11.099  -4.991  1.00  4.05           N  
ATOM    478  CA  PHE A  30      14.954  11.520  -3.813  1.00  4.05           C  
ATOM    479  C   PHE A  30      16.462  11.422  -4.008  1.00  4.05           C  
ATOM    480  O   PHE A  30      17.192  12.345  -3.623  1.00  4.05           O  
ATOM    481  CB  PHE A  30      14.391  10.771  -2.623  1.00  4.05           C  
ATOM    482  CG  PHE A  30      13.273  11.540  -1.994  1.00  4.05           C  
ATOM    483  CD1 PHE A  30      12.085  11.738  -2.655  1.00  4.05           C  
ATOM    484  CD2 PHE A  30      13.408  12.069  -0.708  1.00  4.05           C  
ATOM    485  CE1 PHE A  30      11.093  12.468  -2.063  1.00  4.05           C  
ATOM    486  CE2 PHE A  30      12.397  12.778  -0.135  1.00  4.05           C  
ATOM    487  CZ  PHE A  30      11.256  12.987  -0.806  1.00  4.05           C  
ATOM    488  H   PHE A  30      13.627  10.277  -4.941  1.00  4.05           H  
ATOM    489  HA  PHE A  30      14.721  12.570  -3.646  1.00  4.05           H  
ATOM    490 1HB  PHE A  30      13.996   9.823  -2.969  1.00  4.05           H  
ATOM    491 2HB  PHE A  30      15.110  10.553  -1.926  1.00  4.05           H  
ATOM    492  HD1 PHE A  30      11.944  11.327  -3.661  1.00  4.05           H  
ATOM    493  HD2 PHE A  30      14.321  11.914  -0.149  1.00  4.05           H  
ATOM    494  HE1 PHE A  30      10.167  12.627  -2.591  1.00  4.05           H  
ATOM    495  HE2 PHE A  30      12.497  13.169   0.867  1.00  4.05           H  
ATOM    496  HZ  PHE A  30      10.467  13.552  -0.329  1.00  4.05           H  
ATOM    497  N   LYS A  31      16.943  10.357  -4.665  1.00  4.15           N  
ATOM    498  CA  LYS A  31      18.373  10.273  -4.929  1.00  4.15           C  
ATOM    499  C   LYS A  31      18.799  11.395  -5.870  1.00  4.15           C  
ATOM    500  O   LYS A  31      19.858  11.992  -5.682  1.00  4.15           O  
ATOM    501  CB  LYS A  31      18.769   8.919  -5.516  1.00  4.15           C  
ATOM    502  CG  LYS A  31      18.715   7.769  -4.539  1.00  4.15           C  
ATOM    503  CD  LYS A  31      19.108   6.448  -5.194  1.00  4.15           C  
ATOM    504  CE  LYS A  31      19.102   5.301  -4.185  1.00  4.15           C  
ATOM    505  NZ  LYS A  31      19.409   3.986  -4.820  1.00  4.15           N  
ATOM    506  H   LYS A  31      16.322   9.601  -4.965  1.00  4.15           H  
ATOM    507  HA  LYS A  31      18.907  10.402  -3.989  1.00  4.15           H  
ATOM    508 1HB  LYS A  31      18.093   8.683  -6.343  1.00  4.15           H  
ATOM    509 2HB  LYS A  31      19.777   8.978  -5.921  1.00  4.15           H  
ATOM    510 1HG  LYS A  31      19.364   7.975  -3.685  1.00  4.15           H  
ATOM    511 2HG  LYS A  31      17.700   7.675  -4.189  1.00  4.15           H  
ATOM    512 1HD  LYS A  31      18.393   6.217  -5.986  1.00  4.15           H  
ATOM    513 2HD  LYS A  31      20.100   6.535  -5.633  1.00  4.15           H  
ATOM    514 1HE  LYS A  31      19.844   5.504  -3.415  1.00  4.15           H  
ATOM    515 2HE  LYS A  31      18.128   5.242  -3.723  1.00  4.15           H  
ATOM    516 1HZ  LYS A  31      19.388   3.257  -4.112  1.00  4.15           H  
ATOM    517 2HZ  LYS A  31      18.710   3.783  -5.528  1.00  4.15           H  
ATOM    518 3HZ  LYS A  31      20.321   4.015  -5.246  1.00  4.15           H  
ATOM    519  N   LEU A  32      17.957  11.721  -6.857  1.00  4.28           N  
ATOM    520  CA  LEU A  32      18.287  12.783  -7.800  1.00  4.28           C  
ATOM    521  C   LEU A  32      18.420  14.119  -7.084  1.00  4.28           C  
ATOM    522  O   LEU A  32      19.301  14.916  -7.407  1.00  4.28           O  
ATOM    523  CB  LEU A  32      17.239  12.869  -8.914  1.00  4.28           C  
ATOM    524  CG  LEU A  32      17.238  11.687  -9.904  1.00  4.28           C  
ATOM    525  CD1 LEU A  32      16.040  11.796 -10.832  1.00  4.28           C  
ATOM    526  CD2 LEU A  32      18.533  11.696 -10.682  1.00  4.28           C  
ATOM    527  H   LEU A  32      17.093  11.191  -6.979  1.00  4.28           H  
ATOM    528  HA  LEU A  32      19.243  12.543  -8.258  1.00  4.28           H  
ATOM    529 1HB  LEU A  32      16.257  12.920  -8.458  1.00  4.28           H  
ATOM    530 2HB  LEU A  32      17.404  13.784  -9.479  1.00  4.28           H  
ATOM    531  HG  LEU A  32      17.164  10.757  -9.363  1.00  4.28           H  
ATOM    532 1HD1 LEU A  32      16.047  10.961 -11.520  1.00  4.28           H  
ATOM    533 2HD1 LEU A  32      15.130  11.773 -10.251  1.00  4.28           H  
ATOM    534 3HD1 LEU A  32      16.094  12.728 -11.389  1.00  4.28           H  
ATOM    535 1HD2 LEU A  32      18.544  10.857 -11.378  1.00  4.28           H  
ATOM    536 2HD2 LEU A  32      18.619  12.630 -11.236  1.00  4.28           H  
ATOM    537 3HD2 LEU A  32      19.370  11.605  -9.991  1.00  4.28           H  
ATOM    538  N   ILE A  33      17.589  14.358  -6.069  1.00  4.44           N  
ATOM    539  CA  ILE A  33      17.733  15.594  -5.317  1.00  4.44           C  
ATOM    540  C   ILE A  33      19.079  15.602  -4.602  1.00  4.44           C  
ATOM    541  O   ILE A  33      19.844  16.555  -4.706  1.00  4.44           O  
ATOM    542  CB  ILE A  33      16.606  15.764  -4.283  1.00  4.44           C  
ATOM    543  CG1 ILE A  33      15.279  15.982  -4.998  1.00  4.44           C  
ATOM    544  CG2 ILE A  33      16.925  16.923  -3.348  1.00  4.44           C  
ATOM    545  CD1 ILE A  33      14.083  15.872  -4.104  1.00  4.44           C  
ATOM    546  H   ILE A  33      16.845  13.693  -5.851  1.00  4.44           H  
ATOM    547  HA  ILE A  33      17.703  16.432  -6.009  1.00  4.44           H  
ATOM    548  HB  ILE A  33      16.513  14.848  -3.700  1.00  4.44           H  
ATOM    549 1HG1 ILE A  33      15.281  16.971  -5.450  1.00  4.44           H  
ATOM    550 2HG1 ILE A  33      15.184  15.240  -5.788  1.00  4.44           H  
ATOM    551 1HG2 ILE A  33      16.133  17.018  -2.625  1.00  4.44           H  
ATOM    552 2HG2 ILE A  33      17.862  16.731  -2.833  1.00  4.44           H  
ATOM    553 3HG2 ILE A  33      17.010  17.848  -3.920  1.00  4.44           H  
ATOM    554 1HD1 ILE A  33      13.197  16.035  -4.697  1.00  4.44           H  
ATOM    555 2HD1 ILE A  33      14.045  14.879  -3.657  1.00  4.44           H  
ATOM    556 3HD1 ILE A  33      14.143  16.618  -3.326  1.00  4.44           H  
ATOM    557  N   ALA A  34      19.415  14.520  -3.910  1.00  4.60           N  
ATOM    558  CA  ALA A  34      20.699  14.460  -3.215  1.00  4.60           C  
ATOM    559  C   ALA A  34      21.887  14.586  -4.180  1.00  4.60           C  
ATOM    560  O   ALA A  34      22.900  15.220  -3.870  1.00  4.60           O  
ATOM    561  CB  ALA A  34      20.798  13.177  -2.428  1.00  4.60           C  
ATOM    562  H   ALA A  34      18.761  13.735  -3.861  1.00  4.60           H  
ATOM    563  HA  ALA A  34      20.749  15.301  -2.531  1.00  4.60           H  
ATOM    564 1HB  ALA A  34      21.743  13.148  -1.888  1.00  4.60           H  
ATOM    565 2HB  ALA A  34      19.988  13.157  -1.728  1.00  4.60           H  
ATOM    566 3HB  ALA A  34      20.737  12.331  -3.117  1.00  4.60           H  
ATOM    567  N   ASN A  35      21.737  14.053  -5.389  1.00  4.75           N  
ATOM    568  CA  ASN A  35      22.799  14.055  -6.387  1.00  4.75           C  
ATOM    569  C   ASN A  35      23.004  15.437  -7.004  1.00  4.75           C  
ATOM    570  O   ASN A  35      23.958  15.653  -7.757  1.00  4.75           O  
ATOM    571  CB  ASN A  35      22.518  13.027  -7.459  1.00  4.75           C  
ATOM    572  CG  ASN A  35      22.657  11.602  -6.953  1.00  4.75           C  
ATOM    573  OD1 ASN A  35      23.343  11.330  -5.956  1.00  4.75           O  
ATOM    574  ND2 ASN A  35      22.016  10.684  -7.632  1.00  4.75           N  
ATOM    575  H   ASN A  35      20.876  13.555  -5.607  1.00  4.75           H  
ATOM    576  HA  ASN A  35      23.730  13.784  -5.891  1.00  4.75           H  
ATOM    577 1HB  ASN A  35      21.506  13.172  -7.832  1.00  4.75           H  
ATOM    578 2HB  ASN A  35      23.200  13.176  -8.295  1.00  4.75           H  
ATOM    579 1HD2 ASN A  35      22.068   9.728  -7.350  1.00  4.75           H  
ATOM    580 2HD2 ASN A  35      21.480  10.941  -8.433  1.00  4.75           H  
ATOM    581  N   ALA A  36      22.129  16.391  -6.657  1.00  4.85           N  
ATOM    582  CA  ALA A  36      22.237  17.767  -7.108  1.00  4.85           C  
ATOM    583  C   ALA A  36      23.265  18.500  -6.251  1.00  4.85           C  
ATOM    584  O   ALA A  36      23.596  19.656  -6.514  1.00  4.85           O  
ATOM    585  CB  ALA A  36      20.890  18.466  -7.026  1.00  4.85           C  
ATOM    586  H   ALA A  36      21.348  16.174  -6.037  1.00  4.85           H  
ATOM    587  HA  ALA A  36      22.583  17.763  -8.141  1.00  4.85           H  
ATOM    588 1HB  ALA A  36      20.988  19.489  -7.380  1.00  4.85           H  
ATOM    589 2HB  ALA A  36      20.165  17.930  -7.641  1.00  4.85           H  
ATOM    590 3HB  ALA A  36      20.549  18.478  -5.997  1.00  4.85           H  
ATOM    591  N   LYS A  37      23.773  17.802  -5.222  1.00  4.89           N  
ATOM    592  CA  LYS A  37      24.759  18.300  -4.274  1.00  4.89           C  
ATOM    593  C   LYS A  37      24.236  19.468  -3.454  1.00  4.89           C  
ATOM    594  O   LYS A  37      24.968  20.408  -3.140  1.00  4.89           O  
ATOM    595  CB  LYS A  37      26.046  18.674  -5.017  1.00  4.89           C  
ATOM    596  CG  LYS A  37      26.635  17.504  -5.813  1.00  4.89           C  
ATOM    597  CD  LYS A  37      27.936  17.868  -6.498  1.00  4.89           C  
ATOM    598  CE  LYS A  37      28.450  16.698  -7.334  1.00  4.89           C  
ATOM    599  NZ  LYS A  37      29.707  17.036  -8.062  1.00  4.89           N  
ATOM    600  H   LYS A  37      23.441  16.852  -5.058  1.00  4.89           H  
ATOM    601  HA  LYS A  37      24.992  17.491  -3.580  1.00  4.89           H  
ATOM    602 1HB  LYS A  37      25.878  19.507  -5.693  1.00  4.89           H  
ATOM    603 2HB  LYS A  37      26.797  18.992  -4.295  1.00  4.89           H  
ATOM    604 1HG  LYS A  37      26.809  16.665  -5.140  1.00  4.89           H  
ATOM    605 2HG  LYS A  37      25.921  17.185  -6.573  1.00  4.89           H  
ATOM    606 1HD  LYS A  37      27.772  18.727  -7.150  1.00  4.89           H  
ATOM    607 2HD  LYS A  37      28.684  18.133  -5.752  1.00  4.89           H  
ATOM    608 1HE  LYS A  37      28.637  15.848  -6.680  1.00  4.89           H  
ATOM    609 2HE  LYS A  37      27.684  16.420  -8.062  1.00  4.89           H  
ATOM    610 1HZ  LYS A  37      30.010  16.237  -8.602  1.00  4.89           H  
ATOM    611 2HZ  LYS A  37      29.539  17.817  -8.682  1.00  4.89           H  
ATOM    612 3HZ  LYS A  37      30.426  17.284  -7.398  1.00  4.89           H  
ATOM    613  N   THR A  38      22.966  19.365  -3.065  1.00  4.83           N  
ATOM    614  CA  THR A  38      22.306  20.357  -2.224  1.00  4.83           C  
ATOM    615  C   THR A  38      22.050  19.786  -0.828  1.00  4.83           C  
ATOM    616  O   THR A  38      21.645  20.504   0.082  1.00  4.83           O  
ATOM    617  CB  THR A  38      20.979  20.810  -2.852  1.00  4.83           C  
ATOM    618  OG1 THR A  38      20.096  19.693  -2.967  1.00  4.83           O  
ATOM    619  CG2 THR A  38      21.238  21.373  -4.235  1.00  4.83           C  
ATOM    620  H   THR A  38      22.437  18.568  -3.390  1.00  4.83           H  
ATOM    621  HA  THR A  38      22.959  21.224  -2.124  1.00  4.83           H  
ATOM    622  HB  THR A  38      20.516  21.572  -2.227  1.00  4.83           H  
ATOM    623  HG1 THR A  38      19.729  19.497  -2.105  1.00  4.83           H  
ATOM    624 1HG2 THR A  38      20.297  21.689  -4.683  1.00  4.83           H  
ATOM    625 2HG2 THR A  38      21.914  22.225  -4.160  1.00  4.83           H  
ATOM    626 3HG2 THR A  38      21.692  20.611  -4.858  1.00  4.83           H  
ATOM    627  N   VAL A  39      22.266  18.478  -0.686  1.00  4.68           N  
ATOM    628  CA  VAL A  39      22.014  17.754   0.557  1.00  4.68           C  
ATOM    629  C   VAL A  39      23.310  17.122   1.042  1.00  4.68           C  
ATOM    630  O   VAL A  39      23.907  16.327   0.313  1.00  4.68           O  
ATOM    631  CB  VAL A  39      21.038  16.581   0.302  1.00  4.68           C  
ATOM    632  CG1 VAL A  39      20.765  15.851   1.559  1.00  4.68           C  
ATOM    633  CG2 VAL A  39      19.778  17.045  -0.299  1.00  4.68           C  
ATOM    634  H   VAL A  39      22.622  17.968  -1.477  1.00  4.68           H  
ATOM    635  HA  VAL A  39      21.628  18.436   1.318  1.00  4.68           H  
ATOM    636  HB  VAL A  39      21.521  15.881  -0.373  1.00  4.68           H  
ATOM    637 1HG1 VAL A  39      20.114  15.033   1.343  1.00  4.68           H  
ATOM    638 2HG1 VAL A  39      21.691  15.475   1.998  1.00  4.68           H  
ATOM    639 3HG1 VAL A  39      20.279  16.515   2.257  1.00  4.68           H  
ATOM    640 1HG2 VAL A  39      19.127  16.191  -0.482  1.00  4.68           H  
ATOM    641 2HG2 VAL A  39      19.307  17.721   0.391  1.00  4.68           H  
ATOM    642 3HG2 VAL A  39      19.985  17.548  -1.239  1.00  4.68           H  
ATOM    643  N   GLU A  40      23.749  17.447   2.251  1.00  4.45           N  
ATOM    644  CA  GLU A  40      24.954  16.810   2.770  1.00  4.45           C  
ATOM    645  C   GLU A  40      24.567  15.708   3.742  1.00  4.45           C  
ATOM    646  O   GLU A  40      24.237  15.973   4.900  1.00  4.45           O  
ATOM    647  CB  GLU A  40      25.880  17.817   3.455  1.00  4.45           C  
ATOM    648  CG  GLU A  40      27.194  17.204   3.974  1.00  4.45           C  
ATOM    649  CD  GLU A  40      28.139  18.206   4.619  1.00  4.45           C  
ATOM    650  OE1 GLU A  40      27.856  19.379   4.591  1.00  4.45           O  
ATOM    651  OE2 GLU A  40      29.147  17.784   5.138  1.00  4.45           O  
ATOM    652  H   GLU A  40      23.245  18.134   2.818  1.00  4.45           H  
ATOM    653  HA  GLU A  40      25.499  16.355   1.944  1.00  4.45           H  
ATOM    654 1HB  GLU A  40      26.129  18.614   2.756  1.00  4.45           H  
ATOM    655 2HB  GLU A  40      25.358  18.272   4.299  1.00  4.45           H  
ATOM    656 1HG  GLU A  40      26.950  16.433   4.705  1.00  4.45           H  
ATOM    657 2HG  GLU A  40      27.702  16.720   3.141  1.00  4.45           H  
ATOM    658  N   GLY A  41      24.634  14.464   3.293  1.00  4.19           N  
ATOM    659  CA  GLY A  41      24.166  13.414   4.168  1.00  4.19           C  
ATOM    660  C   GLY A  41      24.245  12.007   3.623  1.00  4.19           C  
ATOM    661  O   GLY A  41      24.812  11.749   2.560  1.00  4.19           O  
ATOM    662  H   GLY A  41      24.941  14.271   2.350  1.00  4.19           H  
ATOM    663 1HA  GLY A  41      24.720  13.465   5.105  1.00  4.19           H  
ATOM    664 2HA  GLY A  41      23.132  13.621   4.409  1.00  4.19           H  
ATOM    665  N   VAL A  42      23.673  11.102   4.399  1.00  3.98           N  
ATOM    666  CA  VAL A  42      23.694   9.676   4.113  1.00  3.98           C  
ATOM    667  C   VAL A  42      22.306   9.105   3.914  1.00  3.98           C  
ATOM    668  O   VAL A  42      21.383   9.445   4.654  1.00  3.98           O  
ATOM    669  CB  VAL A  42      24.382   8.929   5.274  1.00  3.98           C  
ATOM    670  CG1 VAL A  42      24.367   7.421   5.033  1.00  3.98           C  
ATOM    671  CG2 VAL A  42      25.810   9.434   5.411  1.00  3.98           C  
ATOM    672  H   VAL A  42      23.235  11.449   5.249  1.00  3.98           H  
ATOM    673  HA  VAL A  42      24.269   9.513   3.201  1.00  3.98           H  
ATOM    674  HB  VAL A  42      23.835   9.121   6.199  1.00  3.98           H  
ATOM    675 1HG1 VAL A  42      24.853   6.918   5.867  1.00  3.98           H  
ATOM    676 2HG1 VAL A  42      23.342   7.063   4.952  1.00  3.98           H  
ATOM    677 3HG1 VAL A  42      24.903   7.194   4.112  1.00  3.98           H  
ATOM    678 1HG2 VAL A  42      26.297   8.919   6.237  1.00  3.98           H  
ATOM    679 2HG2 VAL A  42      26.354   9.236   4.486  1.00  3.98           H  
ATOM    680 3HG2 VAL A  42      25.806  10.504   5.607  1.00  3.98           H  
ATOM    681  N   TRP A  43      22.140   8.299   2.860  1.00  3.88           N  
ATOM    682  CA  TRP A  43      20.852   7.659   2.611  1.00  3.88           C  
ATOM    683  C   TRP A  43      20.629   6.376   3.393  1.00  3.88           C  
ATOM    684  O   TRP A  43      21.493   5.496   3.427  1.00  3.88           O  
ATOM    685  CB  TRP A  43      20.649   7.290   1.142  1.00  3.88           C  
ATOM    686  CG  TRP A  43      20.393   8.403   0.271  1.00  3.88           C  
ATOM    687  CD1 TRP A  43      21.236   8.998  -0.605  1.00  3.88           C  
ATOM    688  CD2 TRP A  43      19.161   9.114   0.198  1.00  3.88           C  
ATOM    689  NE1 TRP A  43      20.602  10.015  -1.230  1.00  3.88           N  
ATOM    690  CE2 TRP A  43      19.324  10.102  -0.741  1.00  3.88           C  
ATOM    691  CE3 TRP A  43      17.933   8.990   0.862  1.00  3.88           C  
ATOM    692  CZ2 TRP A  43      18.326  10.969  -1.041  1.00  3.88           C  
ATOM    693  CZ3 TRP A  43      16.921   9.882   0.555  1.00  3.88           C  
ATOM    694  CH2 TRP A  43      17.141  10.850  -0.374  1.00  3.88           C  
ATOM    695  H   TRP A  43      22.924   8.096   2.259  1.00  3.88           H  
ATOM    696  HA  TRP A  43      20.076   8.363   2.884  1.00  3.88           H  
ATOM    697 1HB  TRP A  43      21.529   6.765   0.777  1.00  3.88           H  
ATOM    698 2HB  TRP A  43      19.807   6.603   1.067  1.00  3.88           H  
ATOM    699  HD1 TRP A  43      22.266   8.698  -0.786  1.00  3.88           H  
ATOM    700  HE1 TRP A  43      21.009  10.615  -1.932  1.00  3.88           H  
ATOM    701  HE3 TRP A  43      17.786   8.211   1.608  1.00  3.88           H  
ATOM    702  HZ2 TRP A  43      18.442  11.741  -1.761  1.00  3.88           H  
ATOM    703  HZ3 TRP A  43      15.968   9.799   1.080  1.00  3.88           H  
ATOM    704  HH2 TRP A  43      16.372  11.561  -0.594  1.00  3.88           H  
ATOM    705  N   THR A  44      19.419   6.243   3.920  1.00  3.93           N  
ATOM    706  CA  THR A  44      18.945   5.026   4.554  1.00  3.93           C  
ATOM    707  C   THR A  44      17.663   4.559   3.874  1.00  3.93           C  
ATOM    708  O   THR A  44      16.727   5.342   3.698  1.00  3.93           O  
ATOM    709  CB  THR A  44      18.680   5.230   6.060  1.00  3.93           C  
ATOM    710  OG1 THR A  44      19.896   5.603   6.727  1.00  3.93           O  
ATOM    711  CG2 THR A  44      18.117   3.952   6.687  1.00  3.93           C  
ATOM    712  H   THR A  44      18.804   7.055   3.893  1.00  3.93           H  
ATOM    713  HA  THR A  44      19.699   4.247   4.434  1.00  3.93           H  
ATOM    714  HB  THR A  44      17.956   6.033   6.187  1.00  3.93           H  
ATOM    715  HG1 THR A  44      20.181   6.471   6.427  1.00  3.93           H  
ATOM    716 1HG2 THR A  44      17.932   4.123   7.745  1.00  3.93           H  
ATOM    717 2HG2 THR A  44      17.183   3.684   6.197  1.00  3.93           H  
ATOM    718 3HG2 THR A  44      18.834   3.142   6.570  1.00  3.93           H  
ATOM    719  N   LEU A  45      17.611   3.284   3.494  1.00  4.10           N  
ATOM    720  CA  LEU A  45      16.408   2.739   2.866  1.00  4.10           C  
ATOM    721  C   LEU A  45      15.921   1.498   3.583  1.00  4.10           C  
ATOM    722  O   LEU A  45      16.637   0.498   3.687  1.00  4.10           O  
ATOM    723  CB  LEU A  45      16.661   2.392   1.390  1.00  4.10           C  
ATOM    724  CG  LEU A  45      15.476   1.722   0.627  1.00  4.10           C  
ATOM    725  CD1 LEU A  45      14.273   2.661   0.552  1.00  4.10           C  
ATOM    726  CD2 LEU A  45      15.940   1.371  -0.769  1.00  4.10           C  
ATOM    727  H   LEU A  45      18.408   2.684   3.654  1.00  4.10           H  
ATOM    728  HA  LEU A  45      15.618   3.483   2.916  1.00  4.10           H  
ATOM    729 1HB  LEU A  45      16.933   3.285   0.858  1.00  4.10           H  
ATOM    730 2HB  LEU A  45      17.503   1.704   1.343  1.00  4.10           H  
ATOM    731  HG  LEU A  45      15.167   0.820   1.157  1.00  4.10           H  
ATOM    732 1HD1 LEU A  45      13.461   2.167   0.019  1.00  4.10           H  
ATOM    733 2HD1 LEU A  45      13.945   2.912   1.551  1.00  4.10           H  
ATOM    734 3HD1 LEU A  45      14.550   3.562   0.022  1.00  4.10           H  
ATOM    735 1HD2 LEU A  45      15.126   0.895  -1.320  1.00  4.10           H  
ATOM    736 2HD2 LEU A  45      16.241   2.282  -1.289  1.00  4.10           H  
ATOM    737 3HD2 LEU A  45      16.787   0.690  -0.714  1.00  4.10           H  
ATOM    738  N   LYS A  46      14.694   1.567   4.073  1.00  4.37           N  
ATOM    739  CA  LYS A  46      14.081   0.456   4.770  1.00  4.37           C  
ATOM    740  C   LYS A  46      12.954  -0.108   3.910  1.00  4.37           C  
ATOM    741  O   LYS A  46      11.795   0.323   3.998  1.00  4.37           O  
ATOM    742  CB  LYS A  46      13.598   0.910   6.142  1.00  4.37           C  
ATOM    743  CG  LYS A  46      14.730   1.352   7.076  1.00  4.37           C  
ATOM    744  CD  LYS A  46      14.206   1.825   8.421  1.00  4.37           C  
ATOM    745  CE  LYS A  46      15.341   2.240   9.346  1.00  4.37           C  
ATOM    746  NZ  LYS A  46      14.837   2.704  10.672  1.00  4.37           N  
ATOM    747  H   LYS A  46      14.169   2.434   3.950  1.00  4.37           H  
ATOM    748  HA  LYS A  46      14.825  -0.330   4.909  1.00  4.37           H  
ATOM    749 1HB  LYS A  46      12.906   1.740   6.029  1.00  4.37           H  
ATOM    750 2HB  LYS A  46      13.073   0.095   6.629  1.00  4.37           H  
ATOM    751 1HG  LYS A  46      15.418   0.520   7.230  1.00  4.37           H  
ATOM    752 2HG  LYS A  46      15.277   2.167   6.609  1.00  4.37           H  
ATOM    753 1HD  LYS A  46      13.562   2.690   8.267  1.00  4.37           H  
ATOM    754 2HD  LYS A  46      13.623   1.034   8.893  1.00  4.37           H  
ATOM    755 1HE  LYS A  46      16.006   1.391   9.498  1.00  4.37           H  
ATOM    756 2HE  LYS A  46      15.902   3.048   8.880  1.00  4.37           H  
ATOM    757 1HZ  LYS A  46      15.618   2.970  11.255  1.00  4.37           H  
ATOM    758 2HZ  LYS A  46      14.227   3.499  10.542  1.00  4.37           H  
ATOM    759 3HZ  LYS A  46      14.324   1.957  11.117  1.00  4.37           H  
ATOM    760  N   ASP A  47      13.299  -1.071   3.052  1.00  4.67           N  
ATOM    761  CA  ASP A  47      12.360  -1.600   2.058  1.00  4.67           C  
ATOM    762  C   ASP A  47      11.133  -2.243   2.688  1.00  4.67           C  
ATOM    763  O   ASP A  47      10.039  -2.185   2.129  1.00  4.67           O  
ATOM    764  CB  ASP A  47      13.049  -2.600   1.125  1.00  4.67           C  
ATOM    765  CG  ASP A  47      12.164  -2.990  -0.074  1.00  4.67           C  
ATOM    766  OD1 ASP A  47      11.834  -2.114  -0.860  1.00  4.67           O  
ATOM    767  OD2 ASP A  47      11.821  -4.139  -0.200  1.00  4.67           O  
ATOM    768  H   ASP A  47      14.259  -1.401   3.052  1.00  4.67           H  
ATOM    769  HA  ASP A  47      12.021  -0.764   1.446  1.00  4.67           H  
ATOM    770 1HB  ASP A  47      13.981  -2.170   0.753  1.00  4.67           H  
ATOM    771 2HB  ASP A  47      13.300  -3.506   1.682  1.00  4.67           H  
ATOM    772  N   GLU A  48      11.305  -2.807   3.879  1.00  4.91           N  
ATOM    773  CA  GLU A  48      10.225  -3.474   4.598  1.00  4.91           C  
ATOM    774  C   GLU A  48       9.074  -2.521   4.919  1.00  4.91           C  
ATOM    775  O   GLU A  48       7.928  -2.949   5.063  1.00  4.91           O  
ATOM    776  CB  GLU A  48      10.756  -4.091   5.896  1.00  4.91           C  
ATOM    777  CG  GLU A  48      11.695  -5.279   5.688  1.00  4.91           C  
ATOM    778  CD  GLU A  48      12.236  -5.855   6.981  1.00  4.91           C  
ATOM    779  OE1 GLU A  48      12.014  -5.269   8.014  1.00  4.91           O  
ATOM    780  OE2 GLU A  48      12.870  -6.884   6.928  1.00  4.91           O  
ATOM    781  H   GLU A  48      12.228  -2.795   4.283  1.00  4.91           H  
ATOM    782  HA  GLU A  48       9.836  -4.272   3.965  1.00  4.91           H  
ATOM    783 1HB  GLU A  48      11.294  -3.329   6.462  1.00  4.91           H  
ATOM    784 2HB  GLU A  48       9.918  -4.423   6.509  1.00  4.91           H  
ATOM    785 1HG  GLU A  48      11.155  -6.061   5.154  1.00  4.91           H  
ATOM    786 2HG  GLU A  48      12.527  -4.960   5.061  1.00  4.91           H  
ATOM    787  N   ILE A  49       9.396  -1.237   5.098  1.00  5.00           N  
ATOM    788  CA  ILE A  49       8.403  -0.231   5.429  1.00  5.00           C  
ATOM    789  C   ILE A  49       8.352   0.871   4.366  1.00  5.00           C  
ATOM    790  O   ILE A  49       7.586   1.824   4.493  1.00  5.00           O  
ATOM    791  CB  ILE A  49       8.671   0.357   6.823  1.00  5.00           C  
ATOM    792  CG1 ILE A  49      10.022   1.015   6.843  1.00  5.00           C  
ATOM    793  CG2 ILE A  49       8.603  -0.743   7.877  1.00  5.00           C  
ATOM    794  CD1 ILE A  49      10.284   1.832   8.079  1.00  5.00           C  
ATOM    795  H   ILE A  49      10.353  -0.934   4.942  1.00  5.00           H  
ATOM    796  HA  ILE A  49       7.426  -0.708   5.455  1.00  5.00           H  
ATOM    797  HB  ILE A  49       7.926   1.119   7.043  1.00  5.00           H  
ATOM    798 1HG1 ILE A  49      10.773   0.241   6.768  1.00  5.00           H  
ATOM    799 2HG1 ILE A  49      10.109   1.653   5.974  1.00  5.00           H  
ATOM    800 1HG2 ILE A  49       8.786  -0.317   8.862  1.00  5.00           H  
ATOM    801 2HG2 ILE A  49       7.614  -1.202   7.858  1.00  5.00           H  
ATOM    802 3HG2 ILE A  49       9.357  -1.501   7.668  1.00  5.00           H  
ATOM    803 1HD1 ILE A  49      11.267   2.271   8.019  1.00  5.00           H  
ATOM    804 2HD1 ILE A  49       9.540   2.625   8.154  1.00  5.00           H  
ATOM    805 3HD1 ILE A  49      10.224   1.193   8.958  1.00  5.00           H  
ATOM    806  N   LYS A  50       9.181   0.736   3.321  1.00  4.92           N  
ATOM    807  CA  LYS A  50       9.263   1.683   2.207  1.00  4.92           C  
ATOM    808  C   LYS A  50       9.579   3.104   2.654  1.00  4.92           C  
ATOM    809  O   LYS A  50       8.994   4.072   2.142  1.00  4.92           O  
ATOM    810  CB  LYS A  50       7.972   1.657   1.388  1.00  4.92           C  
ATOM    811  CG  LYS A  50       7.615   0.286   0.838  1.00  4.92           C  
ATOM    812  CD  LYS A  50       8.613  -0.165  -0.240  1.00  4.92           C  
ATOM    813  CE  LYS A  50       8.241  -1.529  -0.816  1.00  4.92           C  
ATOM    814  NZ  LYS A  50       9.221  -1.991  -1.860  1.00  4.92           N  
ATOM    815  H   LYS A  50       9.816  -0.054   3.307  1.00  4.92           H  
ATOM    816  HA  LYS A  50      10.079   1.357   1.560  1.00  4.92           H  
ATOM    817 1HB  LYS A  50       7.134   2.009   1.991  1.00  4.92           H  
ATOM    818 2HB  LYS A  50       8.066   2.335   0.542  1.00  4.92           H  
ATOM    819 1HG  LYS A  50       7.634  -0.446   1.650  1.00  4.92           H  
ATOM    820 2HG  LYS A  50       6.620   0.318   0.428  1.00  4.92           H  
ATOM    821 1HD  LYS A  50       8.642   0.567  -1.045  1.00  4.92           H  
ATOM    822 2HD  LYS A  50       9.614  -0.244   0.199  1.00  4.92           H  
ATOM    823 1HE  LYS A  50       8.228  -2.258  -0.005  1.00  4.92           H  
ATOM    824 2HE  LYS A  50       7.250  -1.474  -1.261  1.00  4.92           H  
ATOM    825 1HZ  LYS A  50       8.951  -2.894  -2.201  1.00  4.92           H  
ATOM    826 2HZ  LYS A  50       9.247  -1.339  -2.617  1.00  4.92           H  
ATOM    827 3HZ  LYS A  50      10.170  -2.067  -1.460  1.00  4.92           H  
ATOM    828  N   THR A  51      10.537   3.215   3.575  1.00  4.73           N  
ATOM    829  CA  THR A  51      10.972   4.514   4.075  1.00  4.73           C  
ATOM    830  C   THR A  51      12.356   4.874   3.545  1.00  4.73           C  
ATOM    831  O   THR A  51      13.293   4.073   3.619  1.00  4.73           O  
ATOM    832  CB  THR A  51      10.974   4.576   5.616  1.00  4.73           C  
ATOM    833  OG1 THR A  51       9.644   4.356   6.113  1.00  4.73           O  
ATOM    834  CG2 THR A  51      11.458   5.939   6.098  1.00  4.73           C  
ATOM    835  H   THR A  51      10.963   2.353   3.916  1.00  4.73           H  
ATOM    836  HA  THR A  51      10.272   5.253   3.722  1.00  4.73           H  
ATOM    837  HB  THR A  51      11.629   3.806   6.004  1.00  4.73           H  
ATOM    838  HG1 THR A  51       9.262   3.570   5.699  1.00  4.73           H  
ATOM    839 1HG2 THR A  51      11.448   5.965   7.185  1.00  4.73           H  
ATOM    840 2HG2 THR A  51      12.473   6.123   5.745  1.00  4.73           H  
ATOM    841 3HG2 THR A  51      10.796   6.712   5.710  1.00  4.73           H  
ATOM    842  N   PHE A  52      12.484   6.084   2.999  1.00  4.50           N  
ATOM    843  CA  PHE A  52      13.756   6.520   2.414  1.00  4.50           C  
ATOM    844  C   PHE A  52      14.148   7.873   3.009  1.00  4.50           C  
ATOM    845  O   PHE A  52      13.431   8.864   2.827  1.00  4.50           O  
ATOM    846  CB  PHE A  52      13.601   6.611   0.894  1.00  4.50           C  
ATOM    847  CG  PHE A  52      14.848   6.735   0.114  1.00  4.50           C  
ATOM    848  CD1 PHE A  52      15.937   5.972   0.448  1.00  4.50           C  
ATOM    849  CD2 PHE A  52      14.920   7.550  -0.980  1.00  4.50           C  
ATOM    850  CE1 PHE A  52      17.084   6.010  -0.287  1.00  4.50           C  
ATOM    851  CE2 PHE A  52      16.072   7.603  -1.729  1.00  4.50           C  
ATOM    852  CZ  PHE A  52      17.155   6.825  -1.376  1.00  4.50           C  
ATOM    853  H   PHE A  52      11.661   6.690   2.986  1.00  4.50           H  
ATOM    854  HA  PHE A  52      14.530   5.795   2.654  1.00  4.50           H  
ATOM    855 1HB  PHE A  52      13.064   5.734   0.535  1.00  4.50           H  
ATOM    856 2HB  PHE A  52      12.993   7.474   0.662  1.00  4.50           H  
ATOM    857  HD1 PHE A  52      15.867   5.324   1.316  1.00  4.50           H  
ATOM    858  HD2 PHE A  52      14.053   8.148  -1.255  1.00  4.50           H  
ATOM    859  HE1 PHE A  52      17.936   5.396  -0.002  1.00  4.50           H  
ATOM    860  HE2 PHE A  52      16.126   8.254  -2.598  1.00  4.50           H  
ATOM    861  HZ  PHE A  52      18.064   6.864  -1.948  1.00  4.50           H  
ATOM    862  N   THR A  53      15.281   7.897   3.720  1.00  4.29           N  
ATOM    863  CA  THR A  53      15.735   9.089   4.442  1.00  4.29           C  
ATOM    864  C   THR A  53      17.141   9.559   4.102  1.00  4.29           C  
ATOM    865  O   THR A  53      18.071   8.751   4.086  1.00  4.29           O  
ATOM    866  CB  THR A  53      15.752   8.795   5.961  1.00  4.29           C  
ATOM    867  OG1 THR A  53      14.451   8.436   6.397  1.00  4.29           O  
ATOM    868  CG2 THR A  53      16.257  10.014   6.763  1.00  4.29           C  
ATOM    869  H   THR A  53      15.825   7.035   3.786  1.00  4.29           H  
ATOM    870  HA  THR A  53      15.048   9.905   4.225  1.00  4.29           H  
ATOM    871  HB  THR A  53      16.417   7.958   6.154  1.00  4.29           H  
ATOM    872  HG1 THR A  53      13.810   9.013   5.985  1.00  4.29           H  
ATOM    873 1HG2 THR A  53      16.258   9.768   7.823  1.00  4.29           H  
ATOM    874 2HG2 THR A  53      17.269  10.267   6.462  1.00  4.29           H  
ATOM    875 3HG2 THR A  53      15.616  10.866   6.594  1.00  4.29           H  
ATOM    876  N   VAL A  54      17.319  10.870   3.898  1.00  4.14           N  
ATOM    877  CA  VAL A  54      18.684  11.393   3.738  1.00  4.14           C  
ATOM    878  C   VAL A  54      18.930  12.430   4.804  1.00  4.14           C  
ATOM    879  O   VAL A  54      18.077  13.297   5.051  1.00  4.14           O  
ATOM    880  CB  VAL A  54      18.926  12.045   2.376  1.00  4.14           C  
ATOM    881  CG1 VAL A  54      18.023  13.244   2.202  1.00  4.14           C  
ATOM    882  CG2 VAL A  54      20.414  12.345   2.183  1.00  4.14           C  
ATOM    883  H   VAL A  54      16.500  11.480   3.859  1.00  4.14           H  
ATOM    884  HA  VAL A  54      19.396  10.585   3.863  1.00  4.14           H  
ATOM    885  HB  VAL A  54      18.684  11.400   1.688  1.00  4.14           H  
ATOM    886 1HG1 VAL A  54      18.171  13.664   1.210  1.00  4.14           H  
ATOM    887 2HG1 VAL A  54      16.985  12.930   2.315  1.00  4.14           H  
ATOM    888 3HG1 VAL A  54      18.267  13.992   2.958  1.00  4.14           H  
ATOM    889 1HG2 VAL A  54      20.576  12.749   1.188  1.00  4.14           H  
ATOM    890 2HG2 VAL A  54      20.757  13.056   2.911  1.00  4.14           H  
ATOM    891 3HG2 VAL A  54      20.981  11.419   2.290  1.00  4.14           H  
ATOM    892  N   THR A  55      20.104  12.372   5.407  1.00  4.04           N  
ATOM    893  CA  THR A  55      20.389  13.335   6.448  1.00  4.04           C  
ATOM    894  C   THR A  55      20.770  14.686   5.827  1.00  4.04           C  
ATOM    895  O   THR A  55      21.055  14.755   4.633  1.00  4.04           O  
ATOM    896  CB  THR A  55      21.489  12.796   7.375  1.00  4.04           C  
ATOM    897  OG1 THR A  55      22.737  12.709   6.692  1.00  4.04           O  
ATOM    898  CG2 THR A  55      21.101  11.392   7.806  1.00  4.04           C  
ATOM    899  H   THR A  55      20.740  11.608   5.170  1.00  4.04           H  
ATOM    900  HA  THR A  55      19.488  13.483   7.044  1.00  4.04           H  
ATOM    901  HB  THR A  55      21.594  13.438   8.249  1.00  4.04           H  
ATOM    902  HG1 THR A  55      23.136  13.595   6.680  1.00  4.04           H  
ATOM    903 1HG2 THR A  55      21.869  10.986   8.464  1.00  4.04           H  
ATOM    904 2HG2 THR A  55      20.149  11.424   8.335  1.00  4.04           H  
ATOM    905 3HG2 THR A  55      21.004  10.753   6.925  1.00  4.04           H  
ATOM    906  N   GLU A  56      20.772  15.728   6.656  1.00  3.97           N  
ATOM    907  CA  GLU A  56      21.102  17.120   6.308  1.00  3.97           C  
ATOM    908  C   GLU A  56      20.522  18.051   7.361  1.00  3.97           C  
ATOM    909  O   GLU A  56      20.523  17.710   8.544  1.00  3.97           O  
ATOM    910  OXT GLU A  56      19.794  18.970   6.998  1.00  3.97           O  
ATOM    911  CB  GLU A  56      20.624  17.494   4.888  1.00  3.97           C  
ATOM    912  CG  GLU A  56      20.538  19.015   4.525  1.00  3.97           C  
ATOM    913  CD  GLU A  56      21.822  19.835   4.560  1.00  3.97           C  
ATOM    914  OE1 GLU A  56      21.863  20.779   5.319  1.00  3.97           O  
ATOM    915  OE2 GLU A  56      22.740  19.548   3.830  1.00  3.97           O  
ATOM    916  H   GLU A  56      20.520  15.546   7.615  1.00  3.97           H  
ATOM    917  HA  GLU A  56      22.190  17.228   6.323  1.00  3.97           H  
ATOM    918 1HB  GLU A  56      21.358  17.109   4.187  1.00  3.97           H  
ATOM    919 2HB  GLU A  56      19.677  17.019   4.661  1.00  3.97           H  
ATOM    920 1HG  GLU A  56      20.139  19.076   3.511  1.00  3.97           H  
ATOM    921 2HG  GLU A  56      19.805  19.482   5.181  1.00  3.97           H  
TER     922
ENDMDL

REMARK ID 698220 MODEL 3 Ga98
PFRMAT TS
TARGET Ga98
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   THR A   1       1.253  -2.023  -1.130  1.00  6.10           N  
ATOM      2  CA  THR A   1       2.012  -1.119  -0.279  1.00  6.10           C  
ATOM      3  C   THR A   1       1.818   0.322  -0.713  1.00  6.10           C  
ATOM      4  O   THR A   1       2.009   0.661  -1.882  1.00  6.10           O  
ATOM      5  CB  THR A   1       3.515  -1.456  -0.293  1.00  6.10           C  
ATOM      6  OG1 THR A   1       3.713  -2.782   0.212  1.00  6.10           O  
ATOM      7  CG2 THR A   1       4.293  -0.465   0.574  1.00  6.10           C  
ATOM      8 1H   THR A   1       0.779  -2.707  -0.561  1.00  6.10           H  
ATOM      9 2H   THR A   1       0.574  -1.487  -1.652  1.00  6.10           H  
ATOM     10 3H   THR A   1       1.879  -2.490  -1.772  1.00  6.10           H  
ATOM     11  HA  THR A   1       1.646  -1.215   0.744  1.00  6.10           H  
ATOM     12  HB  THR A   1       3.888  -1.405  -1.316  1.00  6.10           H  
ATOM     13  HG1 THR A   1       3.211  -3.403  -0.321  1.00  6.10           H  
ATOM     14 1HG2 THR A   1       5.352  -0.719   0.553  1.00  6.10           H  
ATOM     15 2HG2 THR A   1       4.159   0.545   0.196  1.00  6.10           H  
ATOM     16 3HG2 THR A   1       3.928  -0.516   1.597  1.00  6.10           H  
ATOM     17  N   THR A   2       1.451   1.165   0.241  1.00  5.51           N  
ATOM     18  CA  THR A   2       1.256   2.584  -0.008  1.00  5.51           C  
ATOM     19  C   THR A   2       2.371   3.376   0.651  1.00  5.51           C  
ATOM     20  O   THR A   2       2.725   3.114   1.801  1.00  5.51           O  
ATOM     21  CB  THR A   2      -0.110   3.062   0.523  1.00  5.51           C  
ATOM     22  OG1 THR A   2      -1.155   2.342  -0.147  1.00  5.51           O  
ATOM     23  CG2 THR A   2      -0.286   4.559   0.279  1.00  5.51           C  
ATOM     24  H   THR A   2       1.310   0.820   1.180  1.00  5.51           H  
ATOM     25  HA  THR A   2       1.298   2.771  -1.081  1.00  5.51           H  
ATOM     26  HB  THR A   2      -0.174   2.866   1.593  1.00  5.51           H  
ATOM     27  HG1 THR A   2      -2.006   2.720   0.091  1.00  5.51           H  
ATOM     28 1HG2 THR A   2      -1.258   4.875   0.656  1.00  5.51           H  
ATOM     29 2HG2 THR A   2       0.494   5.116   0.797  1.00  5.51           H  
ATOM     30 3HG2 THR A   2      -0.228   4.765  -0.789  1.00  5.51           H  
ATOM     31  N   TYR A   3       2.937   4.315  -0.090  1.00  4.95           N  
ATOM     32  CA  TYR A   3       3.998   5.164   0.427  1.00  4.95           C  
ATOM     33  C   TYR A   3       3.525   6.549   0.859  1.00  4.95           C  
ATOM     34  O   TYR A   3       2.547   7.081   0.329  1.00  4.95           O  
ATOM     35  CB  TYR A   3       5.086   5.356  -0.627  1.00  4.95           C  
ATOM     36  CG  TYR A   3       4.547   5.798  -1.990  1.00  4.95           C  
ATOM     37  CD1 TYR A   3       4.270   7.124  -2.222  1.00  4.95           C  
ATOM     38  CD2 TYR A   3       4.394   4.878  -3.024  1.00  4.95           C  
ATOM     39  CE1 TYR A   3       3.826   7.549  -3.451  1.00  4.95           C  
ATOM     40  CE2 TYR A   3       3.951   5.304  -4.265  1.00  4.95           C  
ATOM     41  CZ  TYR A   3       3.665   6.645  -4.471  1.00  4.95           C  
ATOM     42  OH  TYR A   3       3.210   7.091  -5.682  1.00  4.95           O  
ATOM     43  H   TYR A   3       2.604   4.455  -1.033  1.00  4.95           H  
ATOM     44  HA  TYR A   3       4.433   4.680   1.302  1.00  4.95           H  
ATOM     45 1HB  TYR A   3       5.800   6.107  -0.281  1.00  4.95           H  
ATOM     46 2HB  TYR A   3       5.632   4.428  -0.758  1.00  4.95           H  
ATOM     47  HD1 TYR A   3       4.385   7.840  -1.426  1.00  4.95           H  
ATOM     48  HD2 TYR A   3       4.619   3.827  -2.861  1.00  4.95           H  
ATOM     49  HE1 TYR A   3       3.600   8.604  -3.614  1.00  4.95           H  
ATOM     50  HE2 TYR A   3       3.830   4.590  -5.070  1.00  4.95           H  
ATOM     51  HH  TYR A   3       2.934   6.347  -6.219  1.00  4.95           H  
ATOM     52  N   LYS A   4       4.286   7.146   1.772  1.00  4.53           N  
ATOM     53  CA  LYS A   4       4.121   8.539   2.186  1.00  4.53           C  
ATOM     54  C   LYS A   4       5.438   9.257   1.978  1.00  4.53           C  
ATOM     55  O   LYS A   4       6.459   8.876   2.547  1.00  4.53           O  
ATOM     56  CB  LYS A   4       3.691   8.643   3.643  1.00  4.53           C  
ATOM     57  CG  LYS A   4       3.524  10.070   4.150  1.00  4.53           C  
ATOM     58  CD  LYS A   4       3.090  10.083   5.609  1.00  4.53           C  
ATOM     59  CE  LYS A   4       3.008  11.492   6.156  1.00  4.53           C  
ATOM     60  NZ  LYS A   4       2.578  11.506   7.582  1.00  4.53           N  
ATOM     61  H   LYS A   4       5.030   6.593   2.200  1.00  4.53           H  
ATOM     62  HA  LYS A   4       3.371   9.014   1.556  1.00  4.53           H  
ATOM     63 1HB  LYS A   4       2.738   8.136   3.771  1.00  4.53           H  
ATOM     64 2HB  LYS A   4       4.414   8.135   4.279  1.00  4.53           H  
ATOM     65 1HG  LYS A   4       4.474  10.603   4.056  1.00  4.53           H  
ATOM     66 2HG  LYS A   4       2.779  10.585   3.548  1.00  4.53           H  
ATOM     67 1HD  LYS A   4       2.112   9.613   5.700  1.00  4.53           H  
ATOM     68 2HD  LYS A   4       3.804   9.511   6.205  1.00  4.53           H  
ATOM     69 1HE  LYS A   4       3.987  11.956   6.078  1.00  4.53           H  
ATOM     70 2HE  LYS A   4       2.296  12.065   5.564  1.00  4.53           H  
ATOM     71 1HZ  LYS A   4       2.537  12.459   7.914  1.00  4.53           H  
ATOM     72 2HZ  LYS A   4       1.664  11.081   7.662  1.00  4.53           H  
ATOM     73 3HZ  LYS A   4       3.242  10.984   8.136  1.00  4.53           H  
ATOM     74  N   LEU A   5       5.435  10.246   1.109  1.00  4.29           N  
ATOM     75  CA  LEU A   5       6.687  10.881   0.751  1.00  4.29           C  
ATOM     76  C   LEU A   5       6.704  12.364   0.993  1.00  4.29           C  
ATOM     77  O   LEU A   5       5.747  13.067   0.660  1.00  4.29           O  
ATOM     78  CB  LEU A   5       6.915  10.598  -0.705  1.00  4.29           C  
ATOM     79  CG  LEU A   5       6.996   9.152  -1.030  1.00  4.29           C  
ATOM     80  CD1 LEU A   5       6.951   9.002  -2.451  1.00  4.29           C  
ATOM     81  CD2 LEU A   5       8.271   8.560  -0.473  1.00  4.29           C  
ATOM     82  H   LEU A   5       4.570  10.540   0.677  1.00  4.29           H  
ATOM     83  HA  LEU A   5       7.490  10.438   1.336  1.00  4.29           H  
ATOM     84 1HB  LEU A   5       6.121  11.046  -1.293  1.00  4.29           H  
ATOM     85 2HB  LEU A   5       7.817  11.035  -0.965  1.00  4.29           H  
ATOM     86  HG  LEU A   5       6.161   8.650  -0.605  1.00  4.29           H  
ATOM     87 1HD1 LEU A   5       6.966   7.969  -2.678  1.00  4.29           H  
ATOM     88 2HD1 LEU A   5       6.035   9.434  -2.828  1.00  4.29           H  
ATOM     89 3HD1 LEU A   5       7.782   9.486  -2.897  1.00  4.29           H  
ATOM     90 1HD2 LEU A   5       8.321   7.501  -0.705  1.00  4.29           H  
ATOM     91 2HD2 LEU A   5       9.134   9.070  -0.907  1.00  4.29           H  
ATOM     92 3HD2 LEU A   5       8.281   8.693   0.608  1.00  4.29           H  
ATOM     93  N   ILE A   6       7.806  12.837   1.552  1.00  4.26           N  
ATOM     94  CA  ILE A   6       7.953  14.253   1.814  1.00  4.26           C  
ATOM     95  C   ILE A   6       9.230  14.855   1.255  1.00  4.26           C  
ATOM     96  O   ILE A   6      10.336  14.394   1.545  1.00  4.26           O  
ATOM     97  CB  ILE A   6       7.901  14.530   3.331  1.00  4.26           C  
ATOM     98  CG1 ILE A   6       6.556  14.069   3.930  1.00  4.26           C  
ATOM     99  CG2 ILE A   6       8.149  16.019   3.596  1.00  4.26           C  
ATOM    100  CD1 ILE A   6       6.529  14.115   5.429  1.00  4.26           C  
ATOM    101  H   ILE A   6       8.555  12.187   1.806  1.00  4.26           H  
ATOM    102  HA  ILE A   6       7.116  14.772   1.349  1.00  4.26           H  
ATOM    103  HB  ILE A   6       8.668  13.952   3.819  1.00  4.26           H  
ATOM    104 1HG1 ILE A   6       5.762  14.708   3.543  1.00  4.26           H  
ATOM    105 2HG1 ILE A   6       6.355  13.046   3.637  1.00  4.26           H  
ATOM    106 1HG2 ILE A   6       8.131  16.205   4.668  1.00  4.26           H  
ATOM    107 2HG2 ILE A   6       9.119  16.310   3.198  1.00  4.26           H  
ATOM    108 3HG2 ILE A   6       7.371  16.608   3.112  1.00  4.26           H  
ATOM    109 1HD1 ILE A   6       5.560  13.783   5.785  1.00  4.26           H  
ATOM    110 2HD1 ILE A   6       7.303  13.460   5.822  1.00  4.26           H  
ATOM    111 3HD1 ILE A   6       6.709  15.134   5.766  1.00  4.26           H  
ATOM    112  N   LEU A   7       9.071  15.898   0.459  1.00  4.42           N  
ATOM    113  CA  LEU A   7      10.218  16.643  -0.025  1.00  4.42           C  
ATOM    114  C   LEU A   7      10.129  18.048   0.517  1.00  4.42           C  
ATOM    115  O   LEU A   7       9.063  18.665   0.484  1.00  4.42           O  
ATOM    116  CB  LEU A   7      10.284  16.734  -1.560  1.00  4.42           C  
ATOM    117  CG  LEU A   7      10.466  15.465  -2.363  1.00  4.42           C  
ATOM    118  CD1 LEU A   7      10.378  15.798  -3.815  1.00  4.42           C  
ATOM    119  CD2 LEU A   7      11.838  14.866  -2.050  1.00  4.42           C  
ATOM    120  H   LEU A   7       8.137  16.200   0.226  1.00  4.42           H  
ATOM    121  HA  LEU A   7      11.136  16.188   0.347  1.00  4.42           H  
ATOM    122 1HB  LEU A   7       9.374  17.209  -1.911  1.00  4.42           H  
ATOM    123 2HB  LEU A   7      11.116  17.383  -1.817  1.00  4.42           H  
ATOM    124  HG  LEU A   7       9.680  14.766  -2.134  1.00  4.42           H  
ATOM    125 1HD1 LEU A   7      10.516  14.896  -4.397  1.00  4.42           H  
ATOM    126 2HD1 LEU A   7       9.410  16.226  -4.032  1.00  4.42           H  
ATOM    127 3HD1 LEU A   7      11.146  16.506  -4.051  1.00  4.42           H  
ATOM    128 1HD2 LEU A   7      11.996  13.966  -2.638  1.00  4.42           H  
ATOM    129 2HD2 LEU A   7      12.616  15.578  -2.283  1.00  4.42           H  
ATOM    130 3HD2 LEU A   7      11.872  14.623  -0.993  1.00  4.42           H  
ATOM    131  N   ASN A   8      11.264  18.593   0.912  1.00  4.70           N  
ATOM    132  CA  ASN A   8      11.325  19.992   1.334  1.00  4.70           C  
ATOM    133  C   ASN A   8      11.898  20.871   0.215  1.00  4.70           C  
ATOM    134  O   ASN A   8      12.278  22.023   0.415  1.00  4.70           O  
ATOM    135  CB  ASN A   8      12.055  20.096   2.647  1.00  4.70           C  
ATOM    136  CG  ASN A   8      11.197  19.550   3.797  1.00  4.70           C  
ATOM    137  OD1 ASN A   8      10.313  20.265   4.281  1.00  4.70           O  
ATOM    138  ND2 ASN A   8      11.402  18.328   4.213  1.00  4.70           N  
ATOM    139  H   ASN A   8      12.103  18.006   0.986  1.00  4.70           H  
ATOM    140  HA  ASN A   8      10.308  20.341   1.509  1.00  4.70           H  
ATOM    141 1HB  ASN A   8      12.974  19.527   2.585  1.00  4.70           H  
ATOM    142 2HB  ASN A   8      12.321  21.135   2.849  1.00  4.70           H  
ATOM    143 1HD2 ASN A   8      10.835  17.969   4.956  1.00  4.70           H  
ATOM    144 2HD2 ASN A   8      12.106  17.758   3.784  1.00  4.70           H  
ATOM    145  N   LEU A   9      11.899  20.298  -0.979  1.00  5.02           N  
ATOM    146  CA  LEU A   9      12.362  20.900  -2.215  1.00  5.02           C  
ATOM    147  C   LEU A   9      11.272  21.652  -2.951  1.00  5.02           C  
ATOM    148  O   LEU A   9      10.093  21.344  -2.818  1.00  5.02           O  
ATOM    149  CB  LEU A   9      12.901  19.801  -3.108  1.00  5.02           C  
ATOM    150  CG  LEU A   9      14.024  19.081  -2.498  1.00  5.02           C  
ATOM    151  CD1 LEU A   9      14.432  17.936  -3.351  1.00  5.02           C  
ATOM    152  CD2 LEU A   9      15.117  20.068  -2.334  1.00  5.02           C  
ATOM    153  H   LEU A   9      11.552  19.352  -1.023  1.00  5.02           H  
ATOM    154  HA  LEU A   9      13.162  21.602  -1.974  1.00  5.02           H  
ATOM    155 1HB  LEU A   9      12.105  19.088  -3.318  1.00  5.02           H  
ATOM    156 2HB  LEU A   9      13.241  20.236  -4.043  1.00  5.02           H  
ATOM    157  HG  LEU A   9      13.733  18.687  -1.522  1.00  5.02           H  
ATOM    158 1HD1 LEU A   9      15.265  17.421  -2.881  1.00  5.02           H  
ATOM    159 2HD1 LEU A   9      13.600  17.258  -3.455  1.00  5.02           H  
ATOM    160 3HD1 LEU A   9      14.732  18.294  -4.334  1.00  5.02           H  
ATOM    161 1HD2 LEU A   9      15.956  19.608  -1.882  1.00  5.02           H  
ATOM    162 2HD2 LEU A   9      15.406  20.465  -3.305  1.00  5.02           H  
ATOM    163 3HD2 LEU A   9      14.773  20.884  -1.697  1.00  5.02           H  
ATOM    164  N   LYS A  10      11.672  22.633  -3.747  1.00  5.31           N  
ATOM    165  CA  LYS A  10      10.717  23.373  -4.562  1.00  5.31           C  
ATOM    166  C   LYS A  10      10.661  22.903  -6.019  1.00  5.31           C  
ATOM    167  O   LYS A  10       9.734  23.255  -6.746  1.00  5.31           O  
ATOM    168  CB  LYS A  10      11.057  24.859  -4.527  1.00  5.31           C  
ATOM    169  CG  LYS A  10      10.923  25.498  -3.149  1.00  5.31           C  
ATOM    170  CD  LYS A  10      11.252  26.984  -3.189  1.00  5.31           C  
ATOM    171  CE  LYS A  10      11.108  27.620  -1.811  1.00  5.31           C  
ATOM    172  NZ  LYS A  10      11.460  29.067  -1.828  1.00  5.31           N  
ATOM    173  H   LYS A  10      12.652  22.872  -3.785  1.00  5.31           H  
ATOM    174  HA  LYS A  10       9.724  23.237  -4.134  1.00  5.31           H  
ATOM    175 1HB  LYS A  10      12.080  25.007  -4.871  1.00  5.31           H  
ATOM    176 2HB  LYS A  10      10.401  25.395  -5.212  1.00  5.31           H  
ATOM    177 1HG  LYS A  10       9.902  25.368  -2.787  1.00  5.31           H  
ATOM    178 2HG  LYS A  10      11.600  25.003  -2.452  1.00  5.31           H  
ATOM    179 1HD  LYS A  10      12.277  27.121  -3.538  1.00  5.31           H  
ATOM    180 2HD  LYS A  10      10.580  27.488  -3.883  1.00  5.31           H  
ATOM    181 1HE  LYS A  10      10.079  27.510  -1.474  1.00  5.31           H  
ATOM    182 2HE  LYS A  10      11.767  27.105  -1.111  1.00  5.31           H  
ATOM    183 1HZ  LYS A  10      11.353  29.450  -0.900  1.00  5.31           H  
ATOM    184 2HZ  LYS A  10      12.418  29.178  -2.129  1.00  5.31           H  
ATOM    185 3HZ  LYS A  10      10.848  29.554  -2.467  1.00  5.31           H  
ATOM    186  N   GLN A  11      11.674  22.147  -6.458  1.00  5.50           N  
ATOM    187  CA  GLN A  11      11.758  21.757  -7.869  1.00  5.50           C  
ATOM    188  C   GLN A  11      11.499  20.276  -8.171  1.00  5.50           C  
ATOM    189  O   GLN A  11      11.030  19.942  -9.255  1.00  5.50           O  
ATOM    190  CB  GLN A  11      13.135  22.135  -8.421  1.00  5.50           C  
ATOM    191  CG  GLN A  11      13.451  23.633  -8.377  1.00  5.50           C  
ATOM    192  CD  GLN A  11      12.529  24.462  -9.272  1.00  5.50           C  
ATOM    193  OE1 GLN A  11      12.416  24.198 -10.473  1.00  5.50           O  
ATOM    194  NE2 GLN A  11      11.877  25.468  -8.696  1.00  5.50           N  
ATOM    195  H   GLN A  11      12.396  21.874  -5.813  1.00  5.50           H  
ATOM    196  HA  GLN A  11      11.011  22.331  -8.417  1.00  5.50           H  
ATOM    197 1HB  GLN A  11      13.907  21.608  -7.861  1.00  5.50           H  
ATOM    198 2HB  GLN A  11      13.207  21.809  -9.459  1.00  5.50           H  
ATOM    199 1HG  GLN A  11      13.338  23.987  -7.353  1.00  5.50           H  
ATOM    200 2HG  GLN A  11      14.477  23.784  -8.712  1.00  5.50           H  
ATOM    201 1HE2 GLN A  11      11.262  26.040  -9.239  1.00  5.50           H  
ATOM    202 2HE2 GLN A  11      11.998  25.653  -7.723  1.00  5.50           H  
ATOM    203  N   ALA A  12      11.826  19.379  -7.239  1.00  5.56           N  
ATOM    204  CA  ALA A  12      11.675  17.942  -7.506  1.00  5.56           C  
ATOM    205  C   ALA A  12      10.242  17.451  -7.272  1.00  5.56           C  
ATOM    206  O   ALA A  12       9.881  16.333  -7.641  1.00  5.56           O  
ATOM    207  CB  ALA A  12      12.646  17.150  -6.656  1.00  5.56           C  
ATOM    208  H   ALA A  12      12.193  19.684  -6.354  1.00  5.56           H  
ATOM    209  HA  ALA A  12      11.910  17.769  -8.558  1.00  5.56           H  
ATOM    210 1HB  ALA A  12      12.546  16.096  -6.892  1.00  5.56           H  
ATOM    211 2HB  ALA A  12      13.665  17.475  -6.865  1.00  5.56           H  
ATOM    212 3HB  ALA A  12      12.430  17.315  -5.622  1.00  5.56           H  
ATOM    213  N   LYS A  13       9.414  18.295  -6.672  1.00  5.50           N  
ATOM    214  CA  LYS A  13       8.044  17.900  -6.391  1.00  5.50           C  
ATOM    215  C   LYS A  13       7.285  17.629  -7.665  1.00  5.50           C  
ATOM    216  O   LYS A  13       7.677  18.056  -8.747  1.00  5.50           O  
ATOM    217  CB  LYS A  13       7.316  18.910  -5.517  1.00  5.50           C  
ATOM    218  CG  LYS A  13       7.802  18.943  -4.077  1.00  5.50           C  
ATOM    219  CD  LYS A  13       7.000  19.928  -3.246  1.00  5.50           C  
ATOM    220  CE  LYS A  13       7.389  19.871  -1.772  1.00  5.50           C  
ATOM    221  NZ  LYS A  13       6.665  20.890  -0.976  1.00  5.50           N  
ATOM    222  H   LYS A  13       9.739  19.213  -6.406  1.00  5.50           H  
ATOM    223  HA  LYS A  13       8.068  16.963  -5.839  1.00  5.50           H  
ATOM    224 1HB  LYS A  13       7.442  19.910  -5.937  1.00  5.50           H  
ATOM    225 2HB  LYS A  13       6.247  18.691  -5.513  1.00  5.50           H  
ATOM    226 1HG  LYS A  13       7.702  17.953  -3.638  1.00  5.50           H  
ATOM    227 2HG  LYS A  13       8.857  19.232  -4.049  1.00  5.50           H  
ATOM    228 1HD  LYS A  13       7.191  20.939  -3.611  1.00  5.50           H  
ATOM    229 2HD  LYS A  13       5.938  19.715  -3.344  1.00  5.50           H  
ATOM    230 1HE  LYS A  13       7.150  18.884  -1.382  1.00  5.50           H  
ATOM    231 2HE  LYS A  13       8.451  20.032  -1.667  1.00  5.50           H  
ATOM    232 1HZ  LYS A  13       6.940  20.825  -0.004  1.00  5.50           H  
ATOM    233 2HZ  LYS A  13       6.896  21.806  -1.330  1.00  5.50           H  
ATOM    234 3HZ  LYS A  13       5.676  20.736  -1.056  1.00  5.50           H  
ATOM    235  N   GLU A  14       6.241  16.815  -7.534  1.00  5.37           N  
ATOM    236  CA  GLU A  14       5.364  16.366  -8.622  1.00  5.37           C  
ATOM    237  C   GLU A  14       6.066  15.350  -9.520  1.00  5.37           C  
ATOM    238  O   GLU A  14       5.604  14.216  -9.621  1.00  5.37           O  
ATOM    239  CB  GLU A  14       4.822  17.534  -9.465  1.00  5.37           C  
ATOM    240  CG  GLU A  14       3.871  18.473  -8.716  1.00  5.37           C  
ATOM    241  CD  GLU A  14       3.340  19.608  -9.578  1.00  5.37           C  
ATOM    242  OE1 GLU A  14       3.750  19.720 -10.709  1.00  5.37           O  
ATOM    243  OE2 GLU A  14       2.523  20.358  -9.095  1.00  5.37           O  
ATOM    244  H   GLU A  14       6.020  16.500  -6.603  1.00  5.37           H  
ATOM    245  HA  GLU A  14       4.504  15.865  -8.173  1.00  5.37           H  
ATOM    246 1HB  GLU A  14       5.619  18.121  -9.897  1.00  5.37           H  
ATOM    247 2HB  GLU A  14       4.260  17.122 -10.302  1.00  5.37           H  
ATOM    248 1HG  GLU A  14       3.030  17.895  -8.339  1.00  5.37           H  
ATOM    249 2HG  GLU A  14       4.399  18.895  -7.861  1.00  5.37           H  
ATOM    250  N   GLU A  15       7.220  15.699 -10.089  1.00  5.19           N  
ATOM    251  CA  GLU A  15       7.928  14.760 -10.960  1.00  5.19           C  
ATOM    252  C   GLU A  15       8.348  13.537 -10.147  1.00  5.19           C  
ATOM    253  O   GLU A  15       8.191  12.389 -10.581  1.00  5.19           O  
ATOM    254  CB  GLU A  15       9.176  15.420 -11.558  1.00  5.19           C  
ATOM    255  CG  GLU A  15       8.912  16.574 -12.547  1.00  5.19           C  
ATOM    256  CD  GLU A  15       8.170  16.178 -13.805  1.00  5.19           C  
ATOM    257  OE1 GLU A  15       8.577  15.258 -14.464  1.00  5.19           O  
ATOM    258  OE2 GLU A  15       7.173  16.813 -14.103  1.00  5.19           O  
ATOM    259  H   GLU A  15       7.571  16.644  -9.925  1.00  5.19           H  
ATOM    260  HA  GLU A  15       7.264  14.438 -11.757  1.00  5.19           H  
ATOM    261 1HB  GLU A  15       9.787  15.823 -10.743  1.00  5.19           H  
ATOM    262 2HB  GLU A  15       9.774  14.668 -12.071  1.00  5.19           H  
ATOM    263 1HG  GLU A  15       8.330  17.337 -12.024  1.00  5.19           H  
ATOM    264 2HG  GLU A  15       9.868  17.018 -12.822  1.00  5.19           H  
ATOM    265  N   ALA A  16       8.753  13.796  -8.900  1.00  5.00           N  
ATOM    266  CA  ALA A  16       9.167  12.779  -7.952  1.00  5.00           C  
ATOM    267  C   ALA A  16       8.070  11.778  -7.652  1.00  5.00           C  
ATOM    268  O   ALA A  16       8.372  10.678  -7.204  1.00  5.00           O  
ATOM    269  CB  ALA A  16       9.582  13.424  -6.648  1.00  5.00           C  
ATOM    270  H   ALA A  16       8.858  14.768  -8.604  1.00  5.00           H  
ATOM    271  HA  ALA A  16      10.012  12.243  -8.380  1.00  5.00           H  
ATOM    272 1HB  ALA A  16       9.916  12.670  -5.963  1.00  5.00           H  
ATOM    273 2HB  ALA A  16      10.388  14.119  -6.834  1.00  5.00           H  
ATOM    274 3HB  ALA A  16       8.735  13.957  -6.222  1.00  5.00           H  
ATOM    275  N   ILE A  17       6.808  12.185  -7.834  1.00  4.84           N  
ATOM    276  CA  ILE A  17       5.666  11.353  -7.531  1.00  4.84           C  
ATOM    277  C   ILE A  17       5.120  10.668  -8.783  1.00  4.84           C  
ATOM    278  O   ILE A  17       4.733   9.500  -8.746  1.00  4.84           O  
ATOM    279  CB  ILE A  17       4.569  12.148  -6.828  1.00  4.84           C  
ATOM    280  CG1 ILE A  17       5.145  12.789  -5.550  1.00  4.84           C  
ATOM    281  CG2 ILE A  17       3.421  11.205  -6.479  1.00  4.84           C  
ATOM    282  CD1 ILE A  17       5.752  11.792  -4.585  1.00  4.84           C  
ATOM    283  H   ILE A  17       6.628  13.089  -8.254  1.00  4.84           H  
ATOM    284  HA  ILE A  17       5.983  10.595  -6.843  1.00  4.84           H  
ATOM    285  HB  ILE A  17       4.215  12.948  -7.481  1.00  4.84           H  
ATOM    286 1HG1 ILE A  17       5.912  13.509  -5.833  1.00  4.84           H  
ATOM    287 2HG1 ILE A  17       4.343  13.320  -5.037  1.00  4.84           H  
ATOM    288 1HG2 ILE A  17       2.632  11.760  -5.974  1.00  4.84           H  
ATOM    289 2HG2 ILE A  17       3.028  10.766  -7.394  1.00  4.84           H  
ATOM    290 3HG2 ILE A  17       3.785  10.411  -5.823  1.00  4.84           H  
ATOM    291 1HD1 ILE A  17       6.127  12.316  -3.707  1.00  4.84           H  
ATOM    292 2HD1 ILE A  17       4.989  11.076  -4.279  1.00  4.84           H  
ATOM    293 3HD1 ILE A  17       6.569  11.267  -5.068  1.00  4.84           H  
ATOM    294  N   LYS A  18       5.088  11.390  -9.903  1.00  4.73           N  
ATOM    295  CA  LYS A  18       4.548  10.844 -11.150  1.00  4.73           C  
ATOM    296  C   LYS A  18       5.305   9.600 -11.611  1.00  4.73           C  
ATOM    297  O   LYS A  18       4.715   8.698 -12.209  1.00  4.73           O  
ATOM    298  CB  LYS A  18       4.582  11.890 -12.262  1.00  4.73           C  
ATOM    299  CG  LYS A  18       3.569  13.021 -12.113  1.00  4.73           C  
ATOM    300  CD  LYS A  18       3.519  13.874 -13.376  1.00  4.73           C  
ATOM    301  CE  LYS A  18       4.780  14.694 -13.522  1.00  4.73           C  
ATOM    302  NZ  LYS A  18       4.764  15.561 -14.737  1.00  4.73           N  
ATOM    303  H   LYS A  18       5.418  12.352  -9.884  1.00  4.73           H  
ATOM    304  HA  LYS A  18       3.513  10.560 -10.977  1.00  4.73           H  
ATOM    305 1HB  LYS A  18       5.579  12.345 -12.289  1.00  4.73           H  
ATOM    306 2HB  LYS A  18       4.421  11.405 -13.222  1.00  4.73           H  
ATOM    307 1HG  LYS A  18       2.582  12.599 -11.929  1.00  4.73           H  
ATOM    308 2HG  LYS A  18       3.839  13.648 -11.271  1.00  4.73           H  
ATOM    309 1HD  LYS A  18       3.408  13.231 -14.250  1.00  4.73           H  
ATOM    310 2HD  LYS A  18       2.665  14.547 -13.328  1.00  4.73           H  
ATOM    311 1HE  LYS A  18       4.895  15.328 -12.640  1.00  4.73           H  
ATOM    312 2HE  LYS A  18       5.638  14.023 -13.586  1.00  4.73           H  
ATOM    313 1HZ  LYS A  18       5.655  16.076 -14.740  1.00  4.73           H  
ATOM    314 2HZ  LYS A  18       4.689  15.001 -15.569  1.00  4.73           H  
ATOM    315 3HZ  LYS A  18       3.999  16.210 -14.693  1.00  4.73           H  
ATOM    316  N   GLU A  19       6.591   9.525 -11.290  1.00  4.68           N  
ATOM    317  CA  GLU A  19       7.422   8.386 -11.666  1.00  4.68           C  
ATOM    318  C   GLU A  19       7.330   7.192 -10.689  1.00  4.68           C  
ATOM    319  O   GLU A  19       8.032   6.196 -10.871  1.00  4.68           O  
ATOM    320  CB  GLU A  19       8.884   8.831 -11.771  1.00  4.68           C  
ATOM    321  CG  GLU A  19       9.181   9.862 -12.869  1.00  4.68           C  
ATOM    322  CD  GLU A  19       9.005   9.317 -14.275  1.00  4.68           C  
ATOM    323  OE1 GLU A  19       9.542   8.269 -14.551  1.00  4.68           O  
ATOM    324  OE2 GLU A  19       8.347   9.950 -15.069  1.00  4.68           O  
ATOM    325  H   GLU A  19       7.026  10.322 -10.816  1.00  4.68           H  
ATOM    326  HA  GLU A  19       7.092   8.040 -12.646  1.00  4.68           H  
ATOM    327 1HB  GLU A  19       9.203   9.253 -10.814  1.00  4.68           H  
ATOM    328 2HB  GLU A  19       9.502   7.972 -11.976  1.00  4.68           H  
ATOM    329 1HG  GLU A  19       8.511  10.713 -12.736  1.00  4.68           H  
ATOM    330 2HG  GLU A  19      10.203  10.220 -12.746  1.00  4.68           H  
ATOM    331  N   LEU A  20       6.490   7.293  -9.655  1.00  4.66           N  
ATOM    332  CA  LEU A  20       6.380   6.266  -8.616  1.00  4.66           C  
ATOM    333  C   LEU A  20       5.297   5.223  -8.774  1.00  4.66           C  
ATOM    334  O   LEU A  20       4.417   5.347  -9.624  1.00  4.66           O  
ATOM    335  CB  LEU A  20       6.153   6.914  -7.286  1.00  4.66           C  
ATOM    336  CG  LEU A  20       7.140   7.840  -6.957  1.00  4.66           C  
ATOM    337  CD1 LEU A  20       6.854   8.331  -5.606  1.00  4.66           C  
ATOM    338  CD2 LEU A  20       8.436   7.201  -7.126  1.00  4.66           C  
ATOM    339  H   LEU A  20       5.908   8.124  -9.553  1.00  4.66           H  
ATOM    340  HA  LEU A  20       7.330   5.735  -8.581  1.00  4.66           H  
ATOM    341 1HB  LEU A  20       5.204   7.439  -7.312  1.00  4.66           H  
ATOM    342 2HB  LEU A  20       6.117   6.159  -6.503  1.00  4.66           H  
ATOM    343  HG  LEU A  20       7.094   8.681  -7.623  1.00  4.66           H  
ATOM    344 1HD1 LEU A  20       7.602   9.062  -5.320  1.00  4.66           H  
ATOM    345 2HD1 LEU A  20       5.867   8.780  -5.582  1.00  4.66           H  
ATOM    346 3HD1 LEU A  20       6.867   7.514  -4.939  1.00  4.66           H  
ATOM    347 1HD2 LEU A  20       9.229   7.905  -6.867  1.00  4.66           H  
ATOM    348 2HD2 LEU A  20       8.459   6.346  -6.505  1.00  4.66           H  
ATOM    349 3HD2 LEU A  20       8.554   6.883  -8.148  1.00  4.66           H  
ATOM    350  N   VAL A  21       5.387   4.200  -7.894  1.00  4.64           N  
ATOM    351  CA  VAL A  21       4.518   3.036  -7.738  1.00  4.64           C  
ATOM    352  C   VAL A  21       5.272   1.858  -8.321  1.00  4.64           C  
ATOM    353  O   VAL A  21       5.384   1.749  -9.542  1.00  4.64           O  
ATOM    354  CB  VAL A  21       3.116   3.153  -8.381  1.00  4.64           C  
ATOM    355  CG1 VAL A  21       2.404   1.824  -8.231  1.00  4.64           C  
ATOM    356  CG2 VAL A  21       2.281   4.243  -7.671  1.00  4.64           C  
ATOM    357  H   VAL A  21       6.173   4.175  -7.244  1.00  4.64           H  
ATOM    358  HA  VAL A  21       4.347   2.893  -6.678  1.00  4.64           H  
ATOM    359  HB  VAL A  21       3.205   3.353  -9.443  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21       1.418   1.889  -8.686  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21       2.984   1.045  -8.728  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       2.303   1.583  -7.174  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21       1.294   4.285  -8.128  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       2.181   3.990  -6.619  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21       2.747   5.212  -7.764  1.00  4.64           H  
ATOM    366  N   ASP A  22       5.834   0.976  -7.481  1.00  4.58           N  
ATOM    367  CA  ASP A  22       5.697   0.863  -6.015  1.00  4.58           C  
ATOM    368  C   ASP A  22       6.527   1.785  -5.102  1.00  4.58           C  
ATOM    369  O   ASP A  22       7.129   2.778  -5.535  1.00  4.58           O  
ATOM    370  CB  ASP A  22       6.083  -0.565  -5.654  1.00  4.58           C  
ATOM    371  CG  ASP A  22       7.579  -0.865  -5.923  1.00  4.58           C  
ATOM    372  OD1 ASP A  22       8.365   0.060  -6.153  1.00  4.58           O  
ATOM    373  OD2 ASP A  22       7.936  -2.005  -5.847  1.00  4.58           O  
ATOM    374  H   ASP A  22       6.389   0.258  -7.921  1.00  4.58           H  
ATOM    375  HA  ASP A  22       4.644   0.989  -5.763  1.00  4.58           H  
ATOM    376 1HB  ASP A  22       5.848  -0.789  -4.618  1.00  4.58           H  
ATOM    377 2HB  ASP A  22       5.492  -1.253  -6.262  1.00  4.58           H  
ATOM    378  N   ALA A  23       6.440   1.480  -3.790  1.00  4.46           N  
ATOM    379  CA  ALA A  23       7.145   2.177  -2.716  1.00  4.46           C  
ATOM    380  C   ALA A  23       8.658   2.016  -2.842  1.00  4.46           C  
ATOM    381  O   ALA A  23       9.413   2.911  -2.472  1.00  4.46           O  
ATOM    382  CB  ALA A  23       6.679   1.664  -1.362  1.00  4.46           C  
ATOM    383  H   ALA A  23       5.878   0.687  -3.520  1.00  4.46           H  
ATOM    384  HA  ALA A  23       6.916   3.238  -2.794  1.00  4.46           H  
ATOM    385 1HB  ALA A  23       7.190   2.211  -0.566  1.00  4.46           H  
ATOM    386 2HB  ALA A  23       5.603   1.814  -1.273  1.00  4.46           H  
ATOM    387 3HB  ALA A  23       6.907   0.604  -1.275  1.00  4.46           H  
ATOM    388  N   GLY A  24       9.116   0.854  -3.318  1.00  4.27           N  
ATOM    389  CA  GLY A  24      10.549   0.613  -3.449  1.00  4.27           C  
ATOM    390  C   GLY A  24      11.134   1.622  -4.423  1.00  4.27           C  
ATOM    391  O   GLY A  24      12.200   2.202  -4.186  1.00  4.27           O  
ATOM    392  H   GLY A  24       8.467   0.143  -3.631  1.00  4.27           H  
ATOM    393 1HA  GLY A  24      11.033   0.702  -2.475  1.00  4.27           H  
ATOM    394 2HA  GLY A  24      10.715  -0.399  -3.819  1.00  4.27           H  
ATOM    395  N   THR A  25      10.378   1.876  -5.488  1.00  4.05           N  
ATOM    396  CA  THR A  25      10.737   2.835  -6.509  1.00  4.05           C  
ATOM    397  C   THR A  25      10.844   4.202  -5.861  1.00  4.05           C  
ATOM    398  O   THR A  25      11.791   4.942  -6.113  1.00  4.05           O  
ATOM    399  CB  THR A  25       9.684   2.848  -7.624  1.00  4.05           C  
ATOM    400  OG1 THR A  25       9.616   1.543  -8.219  1.00  4.05           O  
ATOM    401  CG2 THR A  25      10.034   3.859  -8.650  1.00  4.05           C  
ATOM    402  H   THR A  25       9.524   1.326  -5.617  1.00  4.05           H  
ATOM    403  HA  THR A  25      11.706   2.569  -6.929  1.00  4.05           H  
ATOM    404  HB  THR A  25       8.727   3.099  -7.222  1.00  4.05           H  
ATOM    405  HG1 THR A  25       9.239   0.911  -7.541  1.00  4.05           H  
ATOM    406 1HG2 THR A  25       9.278   3.867  -9.436  1.00  4.05           H  
ATOM    407 2HG2 THR A  25      10.072   4.834  -8.176  1.00  4.05           H  
ATOM    408 3HG2 THR A  25      11.004   3.619  -9.075  1.00  4.05           H  
ATOM    409  N   ALA A  26       9.880   4.525  -4.996  1.00  3.82           N  
ATOM    410  CA  ALA A  26       9.907   5.796  -4.285  1.00  3.82           C  
ATOM    411  C   ALA A  26      11.127   5.964  -3.420  1.00  3.82           C  
ATOM    412  O   ALA A  26      11.734   7.040  -3.419  1.00  3.82           O  
ATOM    413  CB  ALA A  26       8.693   5.908  -3.407  1.00  3.82           C  
ATOM    414  H   ALA A  26       9.100   3.879  -4.870  1.00  3.82           H  
ATOM    415  HA  ALA A  26       9.929   6.597  -5.001  1.00  3.82           H  
ATOM    416 1HB  ALA A  26       8.754   6.857  -2.932  1.00  3.82           H  
ATOM    417 2HB  ALA A  26       7.796   5.821  -3.997  1.00  3.82           H  
ATOM    418 3HB  ALA A  26       8.691   5.142  -2.662  1.00  3.82           H  
ATOM    419  N   GLU A  27      11.541   4.915  -2.718  1.00  3.64           N  
ATOM    420  CA  GLU A  27      12.729   5.089  -1.901  1.00  3.64           C  
ATOM    421  C   GLU A  27      13.935   5.320  -2.792  1.00  3.64           C  
ATOM    422  O   GLU A  27      14.772   6.182  -2.507  1.00  3.64           O  
ATOM    423  CB  GLU A  27      12.952   3.912  -0.946  1.00  3.64           C  
ATOM    424  CG  GLU A  27      11.923   3.823   0.194  1.00  3.64           C  
ATOM    425  CD  GLU A  27      12.173   2.667   1.156  1.00  3.64           C  
ATOM    426  OE1 GLU A  27      13.080   1.898   0.928  1.00  3.64           O  
ATOM    427  OE2 GLU A  27      11.452   2.565   2.124  1.00  3.64           O  
ATOM    428  H   GLU A  27      11.012   4.039  -2.733  1.00  3.64           H  
ATOM    429  HA  GLU A  27      12.596   5.969  -1.306  1.00  3.64           H  
ATOM    430 1HB  GLU A  27      12.907   2.978  -1.510  1.00  3.64           H  
ATOM    431 2HB  GLU A  27      13.946   3.985  -0.503  1.00  3.64           H  
ATOM    432 1HG  GLU A  27      11.939   4.758   0.755  1.00  3.64           H  
ATOM    433 2HG  GLU A  27      10.930   3.715  -0.248  1.00  3.64           H  
ATOM    434  N   LYS A  28      13.999   4.604  -3.910  1.00  3.53           N  
ATOM    435  CA  LYS A  28      15.105   4.779  -4.830  1.00  3.53           C  
ATOM    436  C   LYS A  28      15.140   6.197  -5.372  1.00  3.53           C  
ATOM    437  O   LYS A  28      16.177   6.865  -5.319  1.00  3.53           O  
ATOM    438  CB  LYS A  28      14.995   3.789  -5.993  1.00  3.53           C  
ATOM    439  CG  LYS A  28      16.121   3.877  -7.024  1.00  3.53           C  
ATOM    440  CD  LYS A  28      15.941   2.826  -8.118  1.00  3.53           C  
ATOM    441  CE  LYS A  28      17.022   2.932  -9.186  1.00  3.53           C  
ATOM    442  NZ  LYS A  28      16.867   1.884 -10.238  1.00  3.53           N  
ATOM    443  H   LYS A  28      13.281   3.902  -4.102  1.00  3.53           H  
ATOM    444  HA  LYS A  28      16.036   4.597  -4.293  1.00  3.53           H  
ATOM    445 1HB  LYS A  28      14.958   2.773  -5.600  1.00  3.53           H  
ATOM    446 2HB  LYS A  28      14.062   3.960  -6.522  1.00  3.53           H  
ATOM    447 1HG  LYS A  28      16.115   4.865  -7.476  1.00  3.53           H  
ATOM    448 2HG  LYS A  28      17.081   3.726  -6.535  1.00  3.53           H  
ATOM    449 1HD  LYS A  28      15.973   1.830  -7.675  1.00  3.53           H  
ATOM    450 2HD  LYS A  28      14.965   2.964  -8.587  1.00  3.53           H  
ATOM    451 1HE  LYS A  28      16.961   3.912  -9.655  1.00  3.53           H  
ATOM    452 2HE  LYS A  28      18.000   2.824  -8.717  1.00  3.53           H  
ATOM    453 1HZ  LYS A  28      17.599   1.986 -10.928  1.00  3.53           H  
ATOM    454 2HZ  LYS A  28      16.932   0.968  -9.814  1.00  3.53           H  
ATOM    455 3HZ  LYS A  28      15.966   1.985 -10.686  1.00  3.53           H  
ATOM    456  N   TYR A  29      14.004   6.674  -5.878  1.00  3.48           N  
ATOM    457  CA  TYR A  29      13.969   7.985  -6.496  1.00  3.48           C  
ATOM    458  C   TYR A  29      14.273   9.096  -5.515  1.00  3.48           C  
ATOM    459  O   TYR A  29      15.011  10.021  -5.844  1.00  3.48           O  
ATOM    460  CB  TYR A  29      12.640   8.198  -7.211  1.00  3.48           C  
ATOM    461  CG  TYR A  29      12.559   7.314  -8.432  1.00  3.48           C  
ATOM    462  CD1 TYR A  29      11.419   7.230  -9.194  1.00  3.48           C  
ATOM    463  CD2 TYR A  29      13.661   6.543  -8.759  1.00  3.48           C  
ATOM    464  CE1 TYR A  29      11.398   6.390 -10.287  1.00  3.48           C  
ATOM    465  CE2 TYR A  29      13.638   5.709  -9.838  1.00  3.48           C  
ATOM    466  CZ  TYR A  29      12.512   5.631 -10.606  1.00  3.48           C  
ATOM    467  OH  TYR A  29      12.478   4.792 -11.697  1.00  3.48           O  
ATOM    468  H   TYR A  29      13.165   6.098  -5.863  1.00  3.48           H  
ATOM    469  HA  TYR A  29      14.750   8.014  -7.253  1.00  3.48           H  
ATOM    470 1HB  TYR A  29      11.815   7.940  -6.538  1.00  3.48           H  
ATOM    471 2HB  TYR A  29      12.527   9.237  -7.511  1.00  3.48           H  
ATOM    472  HD1 TYR A  29      10.544   7.821  -8.945  1.00  3.48           H  
ATOM    473  HD2 TYR A  29      14.549   6.598  -8.152  1.00  3.48           H  
ATOM    474  HE1 TYR A  29      10.508   6.314 -10.896  1.00  3.48           H  
ATOM    475  HE2 TYR A  29      14.512   5.110 -10.083  1.00  3.48           H  
ATOM    476  HH  TYR A  29      11.630   4.892 -12.147  1.00  3.48           H  
ATOM    477  N   PHE A  30      13.745   9.008  -4.301  1.00  3.47           N  
ATOM    478  CA  PHE A  30      14.023  10.033  -3.312  1.00  3.47           C  
ATOM    479  C   PHE A  30      15.498  10.074  -2.945  1.00  3.47           C  
ATOM    480  O   PHE A  30      16.070  11.157  -2.774  1.00  3.47           O  
ATOM    481  CB  PHE A  30      13.081   9.875  -2.143  1.00  3.47           C  
ATOM    482  CG  PHE A  30      11.785  10.504  -2.436  1.00  3.47           C  
ATOM    483  CD1 PHE A  30      11.105  10.204  -3.609  1.00  3.47           C  
ATOM    484  CD2 PHE A  30      11.236  11.408  -1.561  1.00  3.47           C  
ATOM    485  CE1 PHE A  30       9.928  10.817  -3.909  1.00  3.47           C  
ATOM    486  CE2 PHE A  30      10.060  12.017  -1.855  1.00  3.47           C  
ATOM    487  CZ  PHE A  30       9.403  11.735  -3.039  1.00  3.47           C  
ATOM    488  H   PHE A  30      13.132   8.229  -4.056  1.00  3.47           H  
ATOM    489  HA  PHE A  30      13.786  10.990  -3.754  1.00  3.47           H  
ATOM    490 1HB  PHE A  30      12.908   8.821  -1.972  1.00  3.47           H  
ATOM    491 2HB  PHE A  30      13.494  10.320  -1.251  1.00  3.47           H  
ATOM    492  HD1 PHE A  30      11.529   9.478  -4.301  1.00  3.47           H  
ATOM    493  HD2 PHE A  30      11.751  11.643  -0.631  1.00  3.47           H  
ATOM    494  HE1 PHE A  30       9.410  10.579  -4.839  1.00  3.47           H  
ATOM    495  HE2 PHE A  30       9.639  12.734  -1.149  1.00  3.47           H  
ATOM    496  HZ  PHE A  30       8.465  12.231  -3.272  1.00  3.47           H  
ATOM    497  N   LYS A  31      16.139   8.904  -2.845  1.00  3.48           N  
ATOM    498  CA  LYS A  31      17.564   8.903  -2.559  1.00  3.48           C  
ATOM    499  C   LYS A  31      18.312   9.519  -3.751  1.00  3.48           C  
ATOM    500  O   LYS A  31      19.247  10.299  -3.561  1.00  3.48           O  
ATOM    501  CB  LYS A  31      18.049   7.483  -2.257  1.00  3.48           C  
ATOM    502  CG  LYS A  31      17.534   6.946  -0.916  1.00  3.48           C  
ATOM    503  CD  LYS A  31      17.986   5.544  -0.615  1.00  3.48           C  
ATOM    504  CE  LYS A  31      17.394   5.067   0.716  1.00  3.48           C  
ATOM    505  NZ  LYS A  31      17.786   3.655   1.028  1.00  3.48           N  
ATOM    506  H   LYS A  31      15.645   8.016  -2.957  1.00  3.48           H  
ATOM    507  HA  LYS A  31      17.745   9.521  -1.685  1.00  3.48           H  
ATOM    508 1HB  LYS A  31      17.702   6.809  -3.045  1.00  3.48           H  
ATOM    509 2HB  LYS A  31      19.136   7.458  -2.251  1.00  3.48           H  
ATOM    510 1HG  LYS A  31      17.823   7.602  -0.110  1.00  3.48           H  
ATOM    511 2HG  LYS A  31      16.476   6.927  -0.954  1.00  3.48           H  
ATOM    512 1HD  LYS A  31      17.649   4.881  -1.415  1.00  3.48           H  
ATOM    513 2HD  LYS A  31      19.071   5.507  -0.562  1.00  3.48           H  
ATOM    514 1HE  LYS A  31      17.743   5.718   1.515  1.00  3.48           H  
ATOM    515 2HE  LYS A  31      16.303   5.128   0.662  1.00  3.48           H  
ATOM    516 1HZ  LYS A  31      17.374   3.378   1.908  1.00  3.48           H  
ATOM    517 2HZ  LYS A  31      17.450   3.045   0.293  1.00  3.48           H  
ATOM    518 3HZ  LYS A  31      18.793   3.587   1.090  1.00  3.48           H  
ATOM    519  N   LEU A  32      17.870   9.227  -4.983  1.00  3.50           N  
ATOM    520  CA  LEU A  32      18.520   9.801  -6.162  1.00  3.50           C  
ATOM    521  C   LEU A  32      18.353  11.321  -6.206  1.00  3.50           C  
ATOM    522  O   LEU A  32      19.279  12.037  -6.590  1.00  3.50           O  
ATOM    523  CB  LEU A  32      17.987   9.166  -7.450  1.00  3.50           C  
ATOM    524  CG  LEU A  32      18.382   7.693  -7.659  1.00  3.50           C  
ATOM    525  CD1 LEU A  32      17.670   7.148  -8.882  1.00  3.50           C  
ATOM    526  CD2 LEU A  32      19.888   7.596  -7.799  1.00  3.50           C  
ATOM    527  H   LEU A  32      17.101   8.568  -5.102  1.00  3.50           H  
ATOM    528  HA  LEU A  32      19.578   9.576  -6.103  1.00  3.50           H  
ATOM    529 1HB  LEU A  32      16.904   9.222  -7.440  1.00  3.50           H  
ATOM    530 2HB  LEU A  32      18.354   9.738  -8.299  1.00  3.50           H  
ATOM    531  HG  LEU A  32      18.071   7.109  -6.802  1.00  3.50           H  
ATOM    532 1HD1 LEU A  32      17.940   6.107  -9.022  1.00  3.50           H  
ATOM    533 2HD1 LEU A  32      16.605   7.230  -8.742  1.00  3.50           H  
ATOM    534 3HD1 LEU A  32      17.964   7.723  -9.757  1.00  3.50           H  
ATOM    535 1HD2 LEU A  32      20.174   6.554  -7.937  1.00  3.50           H  
ATOM    536 2HD2 LEU A  32      20.213   8.180  -8.660  1.00  3.50           H  
ATOM    537 3HD2 LEU A  32      20.360   7.986  -6.897  1.00  3.50           H  
ATOM    538  N   ILE A  33      17.202  11.834  -5.764  1.00  3.56           N  
ATOM    539  CA  ILE A  33      17.014  13.280  -5.698  1.00  3.56           C  
ATOM    540  C   ILE A  33      18.030  13.860  -4.723  1.00  3.56           C  
ATOM    541  O   ILE A  33      18.764  14.797  -5.029  1.00  3.56           O  
ATOM    542  CB  ILE A  33      15.580  13.643  -5.227  1.00  3.56           C  
ATOM    543  CG1 ILE A  33      14.535  13.269  -6.288  1.00  3.56           C  
ATOM    544  CG2 ILE A  33      15.480  15.094  -4.855  1.00  3.56           C  
ATOM    545  CD1 ILE A  33      13.094  13.304  -5.778  1.00  3.56           C  
ATOM    546  H   ILE A  33      16.445  11.206  -5.494  1.00  3.56           H  
ATOM    547  HA  ILE A  33      17.189  13.707  -6.686  1.00  3.56           H  
ATOM    548  HB  ILE A  33      15.350  13.049  -4.345  1.00  3.56           H  
ATOM    549 1HG1 ILE A  33      14.619  13.970  -7.117  1.00  3.56           H  
ATOM    550 2HG1 ILE A  33      14.750  12.277  -6.661  1.00  3.56           H  
ATOM    551 1HG2 ILE A  33      14.473  15.288  -4.503  1.00  3.56           H  
ATOM    552 2HG2 ILE A  33      16.191  15.314  -4.066  1.00  3.56           H  
ATOM    553 3HG2 ILE A  33      15.692  15.717  -5.724  1.00  3.56           H  
ATOM    554 1HD1 ILE A  33      12.437  13.033  -6.593  1.00  3.56           H  
ATOM    555 2HD1 ILE A  33      12.964  12.605  -4.972  1.00  3.56           H  
ATOM    556 3HD1 ILE A  33      12.852  14.298  -5.422  1.00  3.56           H  
ATOM    557  N   ALA A  34      18.124  13.250  -3.552  1.00  3.65           N  
ATOM    558  CA  ALA A  34      19.059  13.703  -2.539  1.00  3.65           C  
ATOM    559  C   ALA A  34      20.518  13.639  -3.005  1.00  3.65           C  
ATOM    560  O   ALA A  34      21.324  14.532  -2.709  1.00  3.65           O  
ATOM    561  CB  ALA A  34      18.889  12.864  -1.322  1.00  3.65           C  
ATOM    562  H   ALA A  34      17.505  12.464  -3.344  1.00  3.65           H  
ATOM    563  HA  ALA A  34      18.817  14.725  -2.298  1.00  3.65           H  
ATOM    564 1HB  ALA A  34      19.562  13.221  -0.541  1.00  3.65           H  
ATOM    565 2HB  ALA A  34      17.858  12.927  -0.988  1.00  3.65           H  
ATOM    566 3HB  ALA A  34      19.124  11.842  -1.573  1.00  3.65           H  
ATOM    567  N   ASN A  35      20.840  12.627  -3.810  1.00  3.76           N  
ATOM    568  CA  ASN A  35      22.193  12.386  -4.294  1.00  3.76           C  
ATOM    569  C   ASN A  35      22.621  13.395  -5.355  1.00  3.76           C  
ATOM    570  O   ASN A  35      23.769  13.389  -5.797  1.00  3.76           O  
ATOM    571  CB  ASN A  35      22.331  10.972  -4.821  1.00  3.76           C  
ATOM    572  CG  ASN A  35      22.298   9.919  -3.721  1.00  3.76           C  
ATOM    573  OD1 ASN A  35      22.571  10.193  -2.544  1.00  3.76           O  
ATOM    574  ND2 ASN A  35      21.977   8.706  -4.102  1.00  3.76           N  
ATOM    575  H   ASN A  35      20.125  11.934  -4.031  1.00  3.76           H  
ATOM    576  HA  ASN A  35      22.877  12.500  -3.453  1.00  3.76           H  
ATOM    577 1HB  ASN A  35      21.523  10.776  -5.519  1.00  3.76           H  
ATOM    578 2HB  ASN A  35      23.266  10.879  -5.371  1.00  3.76           H  
ATOM    579 1HD2 ASN A  35      21.943   7.963  -3.436  1.00  3.76           H  
ATOM    580 2HD2 ASN A  35      21.778   8.525  -5.062  1.00  3.76           H  
ATOM    581  N   ALA A  36      21.703  14.284  -5.751  1.00  3.87           N  
ATOM    582  CA  ALA A  36      21.981  15.362  -6.685  1.00  3.87           C  
ATOM    583  C   ALA A  36      23.061  16.293  -6.137  1.00  3.87           C  
ATOM    584  O   ALA A  36      23.722  16.998  -6.897  1.00  3.87           O  
ATOM    585  CB  ALA A  36      20.716  16.165  -6.942  1.00  3.87           C  
ATOM    586  H   ALA A  36      20.753  14.235  -5.378  1.00  3.87           H  
ATOM    587  HA  ALA A  36      22.336  14.926  -7.615  1.00  3.87           H  
ATOM    588 1HB  ALA A  36      20.924  16.963  -7.654  1.00  3.87           H  
ATOM    589 2HB  ALA A  36      19.945  15.505  -7.343  1.00  3.87           H  
ATOM    590 3HB  ALA A  36      20.367  16.598  -6.006  1.00  3.87           H  
ATOM    591  N   LYS A  37      23.186  16.335  -4.800  1.00  3.95           N  
ATOM    592  CA  LYS A  37      24.105  17.208  -4.061  1.00  3.95           C  
ATOM    593  C   LYS A  37      23.720  18.676  -4.189  1.00  3.95           C  
ATOM    594  O   LYS A  37      24.534  19.573  -3.968  1.00  3.95           O  
ATOM    595  CB  LYS A  37      25.558  17.016  -4.518  1.00  3.95           C  
ATOM    596  CG  LYS A  37      26.067  15.587  -4.417  1.00  3.95           C  
ATOM    597  CD  LYS A  37      27.531  15.487  -4.786  1.00  3.95           C  
ATOM    598  CE  LYS A  37      28.008  14.043  -4.743  1.00  3.95           C  
ATOM    599  NZ  LYS A  37      29.438  13.920  -5.148  1.00  3.95           N  
ATOM    600  H   LYS A  37      22.605  15.699  -4.245  1.00  3.95           H  
ATOM    601  HA  LYS A  37      24.046  16.942  -3.005  1.00  3.95           H  
ATOM    602 1HB  LYS A  37      25.691  17.362  -5.540  1.00  3.95           H  
ATOM    603 2HB  LYS A  37      26.205  17.628  -3.892  1.00  3.95           H  
ATOM    604 1HG  LYS A  37      25.917  15.214  -3.404  1.00  3.95           H  
ATOM    605 2HG  LYS A  37      25.509  14.962  -5.097  1.00  3.95           H  
ATOM    606 1HD  LYS A  37      27.675  15.877  -5.794  1.00  3.95           H  
ATOM    607 2HD  LYS A  37      28.125  16.081  -4.094  1.00  3.95           H  
ATOM    608 1HE  LYS A  37      27.893  13.658  -3.731  1.00  3.95           H  
ATOM    609 2HE  LYS A  37      27.395  13.445  -5.419  1.00  3.95           H  
ATOM    610 1HZ  LYS A  37      29.717  12.950  -5.108  1.00  3.95           H  
ATOM    611 2HZ  LYS A  37      29.552  14.265  -6.091  1.00  3.95           H  
ATOM    612 3HZ  LYS A  37      30.014  14.462  -4.520  1.00  3.95           H  
ATOM    613  N   THR A  38      22.441  18.902  -4.465  1.00  3.99           N  
ATOM    614  CA  THR A  38      21.832  20.220  -4.517  1.00  3.99           C  
ATOM    615  C   THR A  38      20.770  20.262  -3.427  1.00  3.99           C  
ATOM    616  O   THR A  38      20.022  21.228  -3.291  1.00  3.99           O  
ATOM    617  CB  THR A  38      21.190  20.489  -5.889  1.00  3.99           C  
ATOM    618  OG1 THR A  38      20.149  19.540  -6.134  1.00  3.99           O  
ATOM    619  CG2 THR A  38      22.236  20.345  -6.977  1.00  3.99           C  
ATOM    620  H   THR A  38      21.861  18.101  -4.664  1.00  3.99           H  
ATOM    621  HA  THR A  38      22.583  20.982  -4.309  1.00  3.99           H  
ATOM    622  HB  THR A  38      20.775  21.496  -5.910  1.00  3.99           H  
ATOM    623  HG1 THR A  38      19.427  19.695  -5.517  1.00  3.99           H  
ATOM    624 1HG2 THR A  38      21.780  20.534  -7.948  1.00  3.99           H  
ATOM    625 2HG2 THR A  38      23.038  21.062  -6.806  1.00  3.99           H  
ATOM    626 3HG2 THR A  38      22.643  19.338  -6.962  1.00  3.99           H  
ATOM    627  N   VAL A  39      20.684  19.139  -2.714  1.00  3.97           N  
ATOM    628  CA  VAL A  39      19.718  18.864  -1.661  1.00  3.97           C  
ATOM    629  C   VAL A  39      20.402  18.426  -0.363  1.00  3.97           C  
ATOM    630  O   VAL A  39      21.109  17.414  -0.357  1.00  3.97           O  
ATOM    631  CB  VAL A  39      18.832  17.693  -2.129  1.00  3.97           C  
ATOM    632  CG1 VAL A  39      17.816  17.338  -1.069  1.00  3.97           C  
ATOM    633  CG2 VAL A  39      18.183  18.019  -3.462  1.00  3.97           C  
ATOM    634  H   VAL A  39      21.363  18.425  -2.910  1.00  3.97           H  
ATOM    635  HA  VAL A  39      19.122  19.761  -1.471  1.00  3.97           H  
ATOM    636  HB  VAL A  39      19.466  16.827  -2.263  1.00  3.97           H  
ATOM    637 1HG1 VAL A  39      17.229  16.488  -1.399  1.00  3.97           H  
ATOM    638 2HG1 VAL A  39      18.332  17.092  -0.170  1.00  3.97           H  
ATOM    639 3HG1 VAL A  39      17.166  18.159  -0.871  1.00  3.97           H  
ATOM    640 1HG2 VAL A  39      17.593  17.173  -3.790  1.00  3.97           H  
ATOM    641 2HG2 VAL A  39      17.552  18.888  -3.363  1.00  3.97           H  
ATOM    642 3HG2 VAL A  39      18.946  18.213  -4.198  1.00  3.97           H  
ATOM    643  N   GLU A  40      20.173  19.142   0.733  1.00  3.90           N  
ATOM    644  CA  GLU A  40      20.732  18.754   2.033  1.00  3.90           C  
ATOM    645  C   GLU A  40      19.620  18.554   3.083  1.00  3.90           C  
ATOM    646  O   GLU A  40      19.367  19.470   3.865  1.00  3.90           O  
ATOM    647  CB  GLU A  40      21.727  19.807   2.534  1.00  3.90           C  
ATOM    648  CG  GLU A  40      22.968  19.974   1.644  1.00  3.90           C  
ATOM    649  CD  GLU A  40      23.983  20.969   2.187  1.00  3.90           C  
ATOM    650  OE1 GLU A  40      23.734  21.558   3.213  1.00  3.90           O  
ATOM    651  OE2 GLU A  40      25.007  21.133   1.565  1.00  3.90           O  
ATOM    652  H   GLU A  40      19.615  19.999   0.663  1.00  3.90           H  
ATOM    653  HA  GLU A  40      21.299  17.840   1.916  1.00  3.90           H  
ATOM    654 1HB  GLU A  40      21.226  20.775   2.596  1.00  3.90           H  
ATOM    655 2HB  GLU A  40      22.063  19.544   3.536  1.00  3.90           H  
ATOM    656 1HG  GLU A  40      23.449  19.003   1.532  1.00  3.90           H  
ATOM    657 2HG  GLU A  40      22.644  20.301   0.655  1.00  3.90           H  
ATOM    658  N   GLY A  41      18.966  17.375   3.149  1.00  3.81           N  
ATOM    659  CA  GLY A  41      19.186  16.162   2.359  1.00  3.81           C  
ATOM    660  C   GLY A  41      19.330  15.029   3.333  1.00  3.81           C  
ATOM    661  O   GLY A  41      19.936  13.995   3.052  1.00  3.81           O  
ATOM    662  H   GLY A  41      18.246  17.304   3.855  1.00  3.81           H  
ATOM    663 1HA  GLY A  41      18.311  15.981   1.739  1.00  3.81           H  
ATOM    664 2HA  GLY A  41      20.045  16.214   1.706  1.00  3.81           H  
ATOM    665  N   VAL A  42      18.797  15.270   4.519  1.00  3.73           N  
ATOM    666  CA  VAL A  42      18.809  14.291   5.590  1.00  3.73           C  
ATOM    667  C   VAL A  42      17.685  13.315   5.345  1.00  3.73           C  
ATOM    668  O   VAL A  42      16.566  13.718   5.018  1.00  3.73           O  
ATOM    669  CB  VAL A  42      18.641  14.964   6.962  1.00  3.73           C  
ATOM    670  CG1 VAL A  42      18.563  13.914   8.062  1.00  3.73           C  
ATOM    671  CG2 VAL A  42      19.802  15.914   7.185  1.00  3.73           C  
ATOM    672  H   VAL A  42      18.318  16.154   4.664  1.00  3.73           H  
ATOM    673  HA  VAL A  42      19.757  13.752   5.573  1.00  3.73           H  
ATOM    674  HB  VAL A  42      17.708  15.515   6.980  1.00  3.73           H  
ATOM    675 1HG1 VAL A  42      18.434  14.406   9.024  1.00  3.73           H  
ATOM    676 2HG1 VAL A  42      17.714  13.252   7.882  1.00  3.73           H  
ATOM    677 3HG1 VAL A  42      19.482  13.330   8.073  1.00  3.73           H  
ATOM    678 1HG2 VAL A  42      19.689  16.409   8.149  1.00  3.73           H  
ATOM    679 2HG2 VAL A  42      20.736  15.353   7.171  1.00  3.73           H  
ATOM    680 3HG2 VAL A  42      19.816  16.663   6.391  1.00  3.73           H  
ATOM    681  N   TRP A  43      17.998  12.028   5.411  1.00  3.74           N  
ATOM    682  CA  TRP A  43      16.995  11.011   5.144  1.00  3.74           C  
ATOM    683  C   TRP A  43      16.353  10.460   6.395  1.00  3.74           C  
ATOM    684  O   TRP A  43      17.054   9.974   7.290  1.00  3.74           O  
ATOM    685  CB  TRP A  43      17.647   9.823   4.447  1.00  3.74           C  
ATOM    686  CG  TRP A  43      18.136  10.116   3.126  1.00  3.74           C  
ATOM    687  CD1 TRP A  43      17.907  11.229   2.417  1.00  3.74           C  
ATOM    688  CD2 TRP A  43      18.998   9.296   2.322  1.00  3.74           C  
ATOM    689  NE1 TRP A  43      18.556  11.167   1.247  1.00  3.74           N  
ATOM    690  CE2 TRP A  43      19.236   9.997   1.162  1.00  3.74           C  
ATOM    691  CE3 TRP A  43      19.588   8.042   2.504  1.00  3.74           C  
ATOM    692  CZ2 TRP A  43      20.056   9.503   0.154  1.00  3.74           C  
ATOM    693  CZ3 TRP A  43      20.408   7.540   1.500  1.00  3.74           C  
ATOM    694  CH2 TRP A  43      20.635   8.259   0.354  1.00  3.74           C  
ATOM    695  H   TRP A  43      18.938  11.755   5.661  1.00  3.74           H  
ATOM    696  HA  TRP A  43      16.218  11.443   4.513  1.00  3.74           H  
ATOM    697 1HB  TRP A  43      18.486   9.471   5.049  1.00  3.74           H  
ATOM    698 2HB  TRP A  43      16.941   9.013   4.382  1.00  3.74           H  
ATOM    699  HD1 TRP A  43      17.293  12.067   2.747  1.00  3.74           H  
ATOM    700  HE1 TRP A  43      18.552  11.875   0.557  1.00  3.74           H  
ATOM    701  HE3 TRP A  43      19.411   7.474   3.416  1.00  3.74           H  
ATOM    702  HZ2 TRP A  43      20.255  10.053  -0.769  1.00  3.74           H  
ATOM    703  HZ3 TRP A  43      20.869   6.563   1.646  1.00  3.74           H  
ATOM    704  HH2 TRP A  43      21.283   7.844  -0.416  1.00  3.74           H  
ATOM    705  N   THR A  44      15.031  10.462   6.431  1.00  3.86           N  
ATOM    706  CA  THR A  44      14.327   9.808   7.520  1.00  3.86           C  
ATOM    707  C   THR A  44      13.386   8.778   6.954  1.00  3.86           C  
ATOM    708  O   THR A  44      12.489   9.115   6.174  1.00  3.86           O  
ATOM    709  CB  THR A  44      13.531  10.785   8.400  1.00  3.86           C  
ATOM    710  OG1 THR A  44      14.419  11.747   8.983  1.00  3.86           O  
ATOM    711  CG2 THR A  44      12.793  10.019   9.502  1.00  3.86           C  
ATOM    712  H   THR A  44      14.513  10.930   5.682  1.00  3.86           H  
ATOM    713  HA  THR A  44      15.049   9.290   8.152  1.00  3.86           H  
ATOM    714  HB  THR A  44      12.806  11.303   7.793  1.00  3.86           H  
ATOM    715  HG1 THR A  44      15.161  11.288   9.391  1.00  3.86           H  
ATOM    716 1HG2 THR A  44      12.228  10.718  10.116  1.00  3.86           H  
ATOM    717 2HG2 THR A  44      12.109   9.296   9.053  1.00  3.86           H  
ATOM    718 3HG2 THR A  44      13.516   9.492  10.125  1.00  3.86           H  
ATOM    719  N   LEU A  45      13.585   7.521   7.334  1.00  4.08           N  
ATOM    720  CA  LEU A  45      12.717   6.471   6.834  1.00  4.08           C  
ATOM    721  C   LEU A  45      12.070   5.696   7.958  1.00  4.08           C  
ATOM    722  O   LEU A  45      12.718   5.373   8.959  1.00  4.08           O  
ATOM    723  CB  LEU A  45      13.480   5.493   5.926  1.00  4.08           C  
ATOM    724  CG  LEU A  45      13.940   6.077   4.592  1.00  4.08           C  
ATOM    725  CD1 LEU A  45      15.360   6.629   4.722  1.00  4.08           C  
ATOM    726  CD2 LEU A  45      13.854   5.027   3.498  1.00  4.08           C  
ATOM    727  H   LEU A  45      14.336   7.299   7.974  1.00  4.08           H  
ATOM    728  HA  LEU A  45      11.931   6.929   6.248  1.00  4.08           H  
ATOM    729 1HB  LEU A  45      14.356   5.133   6.458  1.00  4.08           H  
ATOM    730 2HB  LEU A  45      12.827   4.644   5.713  1.00  4.08           H  
ATOM    731  HG  LEU A  45      13.286   6.880   4.343  1.00  4.08           H  
ATOM    732 1HD1 LEU A  45      15.667   7.055   3.774  1.00  4.08           H  
ATOM    733 2HD1 LEU A  45      15.398   7.392   5.489  1.00  4.08           H  
ATOM    734 3HD1 LEU A  45      16.038   5.822   4.986  1.00  4.08           H  
ATOM    735 1HD2 LEU A  45      14.155   5.467   2.545  1.00  4.08           H  
ATOM    736 2HD2 LEU A  45      14.506   4.191   3.733  1.00  4.08           H  
ATOM    737 3HD2 LEU A  45      12.823   4.673   3.422  1.00  4.08           H  
ATOM    738  N   LYS A  46      10.803   5.360   7.756  1.00  4.33           N  
ATOM    739  CA  LYS A  46      10.052   4.541   8.695  1.00  4.33           C  
ATOM    740  C   LYS A  46       9.370   3.419   7.928  1.00  4.33           C  
ATOM    741  O   LYS A  46       8.891   3.636   6.817  1.00  4.33           O  
ATOM    742  CB  LYS A  46       9.019   5.395   9.430  1.00  4.33           C  
ATOM    743  CG  LYS A  46       9.625   6.520  10.283  1.00  4.33           C  
ATOM    744  CD  LYS A  46       8.563   7.300  11.032  1.00  4.33           C  
ATOM    745  CE  LYS A  46       9.190   8.417  11.862  1.00  4.33           C  
ATOM    746  NZ  LYS A  46       8.167   9.187  12.624  1.00  4.33           N  
ATOM    747  H   LYS A  46      10.346   5.708   6.912  1.00  4.33           H  
ATOM    748  HA  LYS A  46      10.738   4.095   9.415  1.00  4.33           H  
ATOM    749 1HB  LYS A  46       8.338   5.837   8.708  1.00  4.33           H  
ATOM    750 2HB  LYS A  46       8.421   4.757  10.083  1.00  4.33           H  
ATOM    751 1HG  LYS A  46      10.333   6.094  10.997  1.00  4.33           H  
ATOM    752 2HG  LYS A  46      10.165   7.212   9.638  1.00  4.33           H  
ATOM    753 1HD  LYS A  46       7.860   7.736  10.318  1.00  4.33           H  
ATOM    754 2HD  LYS A  46       8.013   6.630  11.694  1.00  4.33           H  
ATOM    755 1HE  LYS A  46       9.901   7.982  12.563  1.00  4.33           H  
ATOM    756 2HE  LYS A  46       9.722   9.099  11.197  1.00  4.33           H  
ATOM    757 1HZ  LYS A  46       8.621   9.913  13.159  1.00  4.33           H  
ATOM    758 2HZ  LYS A  46       7.509   9.604  11.982  1.00  4.33           H  
ATOM    759 3HZ  LYS A  46       7.677   8.565  13.251  1.00  4.33           H  
ATOM    760  N   ASP A  47       9.275   2.237   8.532  1.00  4.57           N  
ATOM    761  CA  ASP A  47       8.581   1.128   7.875  1.00  4.57           C  
ATOM    762  C   ASP A  47       7.080   1.077   8.137  1.00  4.57           C  
ATOM    763  O   ASP A  47       6.308   0.618   7.293  1.00  4.57           O  
ATOM    764  CB  ASP A  47       9.205  -0.202   8.277  1.00  4.57           C  
ATOM    765  CG  ASP A  47      10.623  -0.360   7.772  1.00  4.57           C  
ATOM    766  OD1 ASP A  47      10.795  -0.468   6.560  1.00  4.57           O  
ATOM    767  OD2 ASP A  47      11.524  -0.357   8.572  1.00  4.57           O  
ATOM    768  H   ASP A  47       9.695   2.102   9.441  1.00  4.57           H  
ATOM    769  HA  ASP A  47       8.727   1.248   6.810  1.00  4.57           H  
ATOM    770 1HB  ASP A  47       9.206  -0.287   9.365  1.00  4.57           H  
ATOM    771 2HB  ASP A  47       8.595  -1.019   7.892  1.00  4.57           H  
ATOM    772  N   GLU A  48       6.674   1.517   9.321  1.00  4.70           N  
ATOM    773  CA  GLU A  48       5.274   1.459   9.723  1.00  4.70           C  
ATOM    774  C   GLU A  48       4.699   2.860   9.989  1.00  4.70           C  
ATOM    775  O   GLU A  48       4.752   3.319  11.131  1.00  4.70           O  
ATOM    776  CB  GLU A  48       5.132   0.599  10.982  1.00  4.70           C  
ATOM    777  CG  GLU A  48       5.534  -0.870  10.793  1.00  4.70           C  
ATOM    778  CD  GLU A  48       5.362  -1.714  12.045  1.00  4.70           C  
ATOM    779  OE1 GLU A  48       4.968  -1.181  13.056  1.00  4.70           O  
ATOM    780  OE2 GLU A  48       5.628  -2.891  11.981  1.00  4.70           O  
ATOM    781  H   GLU A  48       7.352   1.903   9.956  1.00  4.70           H  
ATOM    782  HA  GLU A  48       4.714   0.956   8.947  1.00  4.70           H  
ATOM    783 1HB  GLU A  48       5.751   1.015  11.777  1.00  4.70           H  
ATOM    784 2HB  GLU A  48       4.098   0.625  11.323  1.00  4.70           H  
ATOM    785 1HG  GLU A  48       4.928  -1.295   9.993  1.00  4.70           H  
ATOM    786 2HG  GLU A  48       6.575  -0.909  10.478  1.00  4.70           H  
ATOM    787  N   ILE A  49       4.133   3.555   8.982  1.00  4.67           N  
ATOM    788  CA  ILE A  49       3.984   3.167   7.568  1.00  4.67           C  
ATOM    789  C   ILE A  49       5.216   3.546   6.761  1.00  4.67           C  
ATOM    790  O   ILE A  49       6.079   4.282   7.243  1.00  4.67           O  
ATOM    791  CB  ILE A  49       2.770   3.856   6.932  1.00  4.67           C  
ATOM    792  CG1 ILE A  49       2.987   5.355   6.916  1.00  4.67           C  
ATOM    793  CG2 ILE A  49       1.519   3.503   7.711  1.00  4.67           C  
ATOM    794  CD1 ILE A  49       1.976   6.112   6.104  1.00  4.67           C  
ATOM    795  H   ILE A  49       3.760   4.460   9.229  1.00  4.67           H  
ATOM    796  HA  ILE A  49       3.831   2.099   7.478  1.00  4.67           H  
ATOM    797  HB  ILE A  49       2.661   3.527   5.898  1.00  4.67           H  
ATOM    798 1HG1 ILE A  49       2.965   5.731   7.938  1.00  4.67           H  
ATOM    799 2HG1 ILE A  49       3.959   5.552   6.491  1.00  4.67           H  
ATOM    800 1HG2 ILE A  49       0.657   3.990   7.255  1.00  4.67           H  
ATOM    801 2HG2 ILE A  49       1.376   2.424   7.697  1.00  4.67           H  
ATOM    802 3HG2 ILE A  49       1.623   3.842   8.743  1.00  4.67           H  
ATOM    803 1HD1 ILE A  49       2.213   7.170   6.137  1.00  4.67           H  
ATOM    804 2HD1 ILE A  49       2.009   5.764   5.069  1.00  4.67           H  
ATOM    805 3HD1 ILE A  49       0.981   5.949   6.512  1.00  4.67           H  
ATOM    806  N   LYS A  50       5.258   3.105   5.506  1.00  4.47           N  
ATOM    807  CA  LYS A  50       6.387   3.362   4.613  1.00  4.47           C  
ATOM    808  C   LYS A  50       6.521   4.832   4.233  1.00  4.47           C  
ATOM    809  O   LYS A  50       6.062   5.264   3.168  1.00  4.47           O  
ATOM    810  CB  LYS A  50       6.246   2.523   3.339  1.00  4.47           C  
ATOM    811  CG  LYS A  50       6.348   1.024   3.550  1.00  4.47           C  
ATOM    812  CD  LYS A  50       7.791   0.632   3.834  1.00  4.47           C  
ATOM    813  CE  LYS A  50       7.955  -0.871   4.013  1.00  4.47           C  
ATOM    814  NZ  LYS A  50       9.391  -1.262   4.256  1.00  4.47           N  
ATOM    815  H   LYS A  50       4.504   2.524   5.173  1.00  4.47           H  
ATOM    816  HA  LYS A  50       7.297   3.059   5.121  1.00  4.47           H  
ATOM    817 1HB  LYS A  50       5.277   2.724   2.875  1.00  4.47           H  
ATOM    818 2HB  LYS A  50       7.018   2.814   2.627  1.00  4.47           H  
ATOM    819 1HG  LYS A  50       5.730   0.733   4.404  1.00  4.47           H  
ATOM    820 2HG  LYS A  50       6.003   0.500   2.672  1.00  4.47           H  
ATOM    821 1HD  LYS A  50       8.424   0.958   3.004  1.00  4.47           H  
ATOM    822 2HD  LYS A  50       8.124   1.140   4.721  1.00  4.47           H  
ATOM    823 1HE  LYS A  50       7.355  -1.193   4.866  1.00  4.47           H  
ATOM    824 2HE  LYS A  50       7.597  -1.375   3.117  1.00  4.47           H  
ATOM    825 1HZ  LYS A  50       9.454  -2.257   4.369  1.00  4.47           H  
ATOM    826 2HZ  LYS A  50       9.959  -0.977   3.472  1.00  4.47           H  
ATOM    827 3HZ  LYS A  50       9.769  -0.818   5.112  1.00  4.47           H  
ATOM    828  N   THR A  51       7.165   5.570   5.141  1.00  4.13           N  
ATOM    829  CA  THR A  51       7.358   7.012   5.031  1.00  4.13           C  
ATOM    830  C   THR A  51       8.818   7.354   4.747  1.00  4.13           C  
ATOM    831  O   THR A  51       9.729   6.809   5.375  1.00  4.13           O  
ATOM    832  CB  THR A  51       6.935   7.769   6.318  1.00  4.13           C  
ATOM    833  OG1 THR A  51       5.563   7.535   6.586  1.00  4.13           O  
ATOM    834  CG2 THR A  51       7.144   9.291   6.151  1.00  4.13           C  
ATOM    835  H   THR A  51       7.497   5.064   5.967  1.00  4.13           H  
ATOM    836  HA  THR A  51       6.753   7.364   4.217  1.00  4.13           H  
ATOM    837  HB  THR A  51       7.523   7.415   7.157  1.00  4.13           H  
ATOM    838  HG1 THR A  51       5.458   6.609   6.836  1.00  4.13           H  
ATOM    839 1HG2 THR A  51       6.834   9.800   7.060  1.00  4.13           H  
ATOM    840 2HG2 THR A  51       8.194   9.510   5.968  1.00  4.13           H  
ATOM    841 3HG2 THR A  51       6.550   9.650   5.312  1.00  4.13           H  
ATOM    842  N   PHE A  52       9.040   8.264   3.800  1.00  3.74           N  
ATOM    843  CA  PHE A  52      10.396   8.731   3.486  1.00  3.74           C  
ATOM    844  C   PHE A  52      10.456  10.236   3.228  1.00  3.74           C  
ATOM    845  O   PHE A  52       9.873  10.748   2.261  1.00  3.74           O  
ATOM    846  CB  PHE A  52      11.002   7.958   2.314  1.00  3.74           C  
ATOM    847  CG  PHE A  52      12.449   8.325   1.954  1.00  3.74           C  
ATOM    848  CD1 PHE A  52      13.313   9.018   2.792  1.00  3.74           C  
ATOM    849  CD2 PHE A  52      12.931   7.927   0.780  1.00  3.74           C  
ATOM    850  CE1 PHE A  52      14.588   9.300   2.423  1.00  3.74           C  
ATOM    851  CE2 PHE A  52      14.225   8.186   0.406  1.00  3.74           C  
ATOM    852  CZ  PHE A  52      15.059   8.882   1.226  1.00  3.74           C  
ATOM    853  H   PHE A  52       8.231   8.638   3.305  1.00  3.74           H  
ATOM    854  HA  PHE A  52      11.022   8.525   4.350  1.00  3.74           H  
ATOM    855 1HB  PHE A  52      10.977   6.891   2.546  1.00  3.74           H  
ATOM    856 2HB  PHE A  52      10.398   8.106   1.433  1.00  3.74           H  
ATOM    857  HD1 PHE A  52      12.983   9.336   3.755  1.00  3.74           H  
ATOM    858  HD2 PHE A  52      12.265   7.394   0.134  1.00  3.74           H  
ATOM    859  HE1 PHE A  52      15.213   9.850   3.095  1.00  3.74           H  
ATOM    860  HE2 PHE A  52      14.568   7.842  -0.558  1.00  3.74           H  
ATOM    861  HZ  PHE A  52      16.083   9.101   0.925  1.00  3.74           H  
ATOM    862  N   THR A  53      11.161  10.922   4.134  1.00  3.39           N  
ATOM    863  CA  THR A  53      11.359  12.359   4.087  1.00  3.39           C  
ATOM    864  C   THR A  53      12.793  12.715   3.672  1.00  3.39           C  
ATOM    865  O   THR A  53      13.760  12.155   4.201  1.00  3.39           O  
ATOM    866  CB  THR A  53      11.108  12.989   5.474  1.00  3.39           C  
ATOM    867  OG1 THR A  53       9.764  12.740   5.889  1.00  3.39           O  
ATOM    868  CG2 THR A  53      11.361  14.505   5.437  1.00  3.39           C  
ATOM    869  H   THR A  53      11.592  10.394   4.895  1.00  3.39           H  
ATOM    870  HA  THR A  53      10.676  12.783   3.361  1.00  3.39           H  
ATOM    871  HB  THR A  53      11.777  12.544   6.191  1.00  3.39           H  
ATOM    872  HG1 THR A  53       9.606  13.182   6.729  1.00  3.39           H  
ATOM    873 1HG2 THR A  53      11.179  14.923   6.425  1.00  3.39           H  
ATOM    874 2HG2 THR A  53      12.392  14.705   5.152  1.00  3.39           H  
ATOM    875 3HG2 THR A  53      10.696  14.971   4.719  1.00  3.39           H  
ATOM    876  N   VAL A  54      12.913  13.661   2.731  1.00  3.10           N  
ATOM    877  CA  VAL A  54      14.215  14.212   2.325  1.00  3.10           C  
ATOM    878  C   VAL A  54      14.257  15.723   2.597  1.00  3.10           C  
ATOM    879  O   VAL A  54      13.531  16.512   1.965  1.00  3.10           O  
ATOM    880  CB  VAL A  54      14.487  13.960   0.834  1.00  3.10           C  
ATOM    881  CG1 VAL A  54      15.817  14.576   0.447  1.00  3.10           C  
ATOM    882  CG2 VAL A  54      14.505  12.456   0.544  1.00  3.10           C  
ATOM    883  H   VAL A  54      12.056  14.022   2.310  1.00  3.10           H  
ATOM    884  HA  VAL A  54      14.999  13.730   2.909  1.00  3.10           H  
ATOM    885  HB  VAL A  54      13.721  14.441   0.251  1.00  3.10           H  
ATOM    886 1HG1 VAL A  54      15.996  14.413  -0.615  1.00  3.10           H  
ATOM    887 2HG1 VAL A  54      15.796  15.651   0.653  1.00  3.10           H  
ATOM    888 3HG1 VAL A  54      16.615  14.112   1.030  1.00  3.10           H  
ATOM    889 1HG2 VAL A  54      14.699  12.294  -0.517  1.00  3.10           H  
ATOM    890 2HG2 VAL A  54      15.290  11.987   1.131  1.00  3.10           H  
ATOM    891 3HG2 VAL A  54      13.546  12.015   0.810  1.00  3.10           H  
ATOM    892  N   THR A  55      15.133  16.133   3.518  1.00  2.89           N  
ATOM    893  CA  THR A  55      15.136  17.540   3.913  1.00  2.89           C  
ATOM    894  C   THR A  55      15.882  18.440   2.942  1.00  2.89           C  
ATOM    895  O   THR A  55      16.554  17.951   2.036  1.00  2.89           O  
ATOM    896  CB  THR A  55      15.709  17.754   5.326  1.00  2.89           C  
ATOM    897  OG1 THR A  55      17.127  17.473   5.388  1.00  2.89           O  
ATOM    898  CG2 THR A  55      14.994  16.816   6.287  1.00  2.89           C  
ATOM    899  H   THR A  55      15.716  15.438   3.995  1.00  2.89           H  
ATOM    900  HA  THR A  55      14.108  17.879   3.940  1.00  2.89           H  
ATOM    901  HB  THR A  55      15.542  18.785   5.633  1.00  2.89           H  
ATOM    902  HG1 THR A  55      17.455  17.780   6.250  1.00  2.89           H  
ATOM    903 1HG2 THR A  55      15.378  16.966   7.295  1.00  2.89           H  
ATOM    904 2HG2 THR A  55      13.924  17.026   6.268  1.00  2.89           H  
ATOM    905 3HG2 THR A  55      15.166  15.780   5.984  1.00  2.89           H  
ATOM    906  N   GLU A  56      15.719  19.746   3.160  1.00  2.75           N  
ATOM    907  CA  GLU A  56      16.347  20.859   2.450  1.00  2.75           C  
ATOM    908  C   GLU A  56      15.516  22.113   2.670  1.00  2.75           C  
ATOM    909  O   GLU A  56      14.782  22.208   3.656  1.00  2.75           O  
ATOM    910  OXT GLU A  56      15.628  23.060   1.899  1.00  2.75           O  
ATOM    911  CB  GLU A  56      16.547  20.583   0.956  1.00  2.75           C  
ATOM    912  CG  GLU A  56      17.000  21.802   0.106  1.00  2.75           C  
ATOM    913  CD  GLU A  56      18.292  22.464   0.516  1.00  2.75           C  
ATOM    914  OE1 GLU A  56      19.299  21.804   0.580  1.00  2.75           O  
ATOM    915  OE2 GLU A  56      18.271  23.655   0.749  1.00  2.75           O  
ATOM    916  H   GLU A  56      15.111  19.996   3.925  1.00  2.75           H  
ATOM    917  HA  GLU A  56      17.333  21.031   2.886  1.00  2.75           H  
ATOM    918 1HB  GLU A  56      17.332  19.849   0.826  1.00  2.75           H  
ATOM    919 2HB  GLU A  56      15.631  20.172   0.536  1.00  2.75           H  
ATOM    920 1HG  GLU A  56      17.132  21.469  -0.916  1.00  2.75           H  
ATOM    921 2HG  GLU A  56      16.201  22.541   0.109  1.00  2.75           H  
TER     922
ENDMDL

REMARK ID 698220 MODEL 4 Ga98
PFRMAT TS
TARGET Ga98
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   THR A   1       0.881  -0.648  -1.435  1.00  7.25           N  
ATOM      2  CA  THR A   1       2.146  -0.557  -0.718  1.00  7.25           C  
ATOM      3  C   THR A   1       2.394   0.836  -0.181  1.00  7.25           C  
ATOM      4  O   THR A   1       2.739   1.743  -0.927  1.00  7.25           O  
ATOM      5  CB  THR A   1       3.341  -0.940  -1.613  1.00  7.25           C  
ATOM      6  OG1 THR A   1       3.196  -2.295  -2.060  1.00  7.25           O  
ATOM      7  CG2 THR A   1       4.651  -0.785  -0.833  1.00  7.25           C  
ATOM      8 1H   THR A   1       0.499  -1.574  -1.313  1.00  7.25           H  
ATOM      9 2H   THR A   1       0.238   0.034  -1.057  1.00  7.25           H  
ATOM     10 3H   THR A   1       1.024  -0.468  -2.416  1.00  7.25           H  
ATOM     11  HA  THR A   1       2.114  -1.241   0.129  1.00  7.25           H  
ATOM     12  HB  THR A   1       3.368  -0.282  -2.484  1.00  7.25           H  
ATOM     13  HG1 THR A   1       2.373  -2.383  -2.543  1.00  7.25           H  
ATOM     14 1HG2 THR A   1       5.492  -1.053  -1.467  1.00  7.25           H  
ATOM     15 2HG2 THR A   1       4.762   0.251  -0.502  1.00  7.25           H  
ATOM     16 3HG2 THR A   1       4.629  -1.438   0.038  1.00  7.25           H  
ATOM     17  N   THR A   2       2.197   1.010   1.113  1.00  6.69           N  
ATOM     18  CA  THR A   2       2.447   2.299   1.742  1.00  6.69           C  
ATOM     19  C   THR A   2       3.915   2.640   1.565  1.00  6.69           C  
ATOM     20  O   THR A   2       4.770   1.781   1.764  1.00  6.69           O  
ATOM     21  CB  THR A   2       2.080   2.288   3.235  1.00  6.69           C  
ATOM     22  OG1 THR A   2       0.692   1.955   3.381  1.00  6.69           O  
ATOM     23  CG2 THR A   2       2.343   3.663   3.853  1.00  6.69           C  
ATOM     24  H   THR A   2       1.897   0.238   1.686  1.00  6.69           H  
ATOM     25  HA  THR A   2       1.855   3.066   1.240  1.00  6.69           H  
ATOM     26  HB  THR A   2       2.680   1.540   3.752  1.00  6.69           H  
ATOM     27  HG1 THR A   2       0.453   1.984   4.312  1.00  6.69           H  
ATOM     28 1HG2 THR A   2       2.078   3.643   4.907  1.00  6.69           H  
ATOM     29 2HG2 THR A   2       3.398   3.918   3.756  1.00  6.69           H  
ATOM     30 3HG2 THR A   2       1.742   4.414   3.341  1.00  6.69           H  
ATOM     31  N   TYR A   3       4.201   3.867   1.168  1.00  6.16           N  
ATOM     32  CA  TYR A   3       5.572   4.296   0.940  1.00  6.16           C  
ATOM     33  C   TYR A   3       5.948   5.601   1.628  1.00  6.16           C  
ATOM     34  O   TYR A   3       5.098   6.455   1.886  1.00  6.16           O  
ATOM     35  CB  TYR A   3       5.797   4.460  -0.562  1.00  6.16           C  
ATOM     36  CG  TYR A   3       4.807   5.464  -1.185  1.00  6.16           C  
ATOM     37  CD1 TYR A   3       5.027   6.830  -1.124  1.00  6.16           C  
ATOM     38  CD2 TYR A   3       3.688   4.986  -1.857  1.00  6.16           C  
ATOM     39  CE1 TYR A   3       4.132   7.717  -1.710  1.00  6.16           C  
ATOM     40  CE2 TYR A   3       2.790   5.868  -2.441  1.00  6.16           C  
ATOM     41  CZ  TYR A   3       3.009   7.233  -2.367  1.00  6.16           C  
ATOM     42  OH  TYR A   3       2.111   8.122  -2.937  1.00  6.16           O  
ATOM     43  H   TYR A   3       3.445   4.519   1.016  1.00  6.16           H  
ATOM     44  HA  TYR A   3       6.242   3.524   1.322  1.00  6.16           H  
ATOM     45 1HB  TYR A   3       6.815   4.792  -0.758  1.00  6.16           H  
ATOM     46 2HB  TYR A   3       5.663   3.497  -1.050  1.00  6.16           H  
ATOM     47  HD1 TYR A   3       5.896   7.216  -0.607  1.00  6.16           H  
ATOM     48  HD2 TYR A   3       3.512   3.914  -1.925  1.00  6.16           H  
ATOM     49  HE1 TYR A   3       4.312   8.790  -1.648  1.00  6.16           H  
ATOM     50  HE2 TYR A   3       1.914   5.481  -2.963  1.00  6.16           H  
ATOM     51  HH  TYR A   3       2.455   9.015  -2.865  1.00  6.16           H  
ATOM     52  N   LYS A   4       7.251   5.761   1.866  1.00  5.73           N  
ATOM     53  CA  LYS A   4       7.821   7.004   2.382  1.00  5.73           C  
ATOM     54  C   LYS A   4       8.967   7.429   1.484  1.00  5.73           C  
ATOM     55  O   LYS A   4      10.056   6.858   1.511  1.00  5.73           O  
ATOM     56  CB  LYS A   4       8.294   6.821   3.815  1.00  5.73           C  
ATOM     57  CG  LYS A   4       8.876   8.050   4.493  1.00  5.73           C  
ATOM     58  CD  LYS A   4       9.260   7.706   5.937  1.00  5.73           C  
ATOM     59  CE  LYS A   4       9.934   8.858   6.644  1.00  5.73           C  
ATOM     60  NZ  LYS A   4      10.266   8.520   8.063  1.00  5.73           N  
ATOM     61  H   LYS A   4       7.875   4.973   1.673  1.00  5.73           H  
ATOM     62  HA  LYS A   4       7.063   7.786   2.354  1.00  5.73           H  
ATOM     63 1HB  LYS A   4       7.462   6.469   4.424  1.00  5.73           H  
ATOM     64 2HB  LYS A   4       9.047   6.055   3.834  1.00  5.73           H  
ATOM     65 1HG  LYS A   4       9.761   8.393   3.950  1.00  5.73           H  
ATOM     66 2HG  LYS A   4       8.138   8.850   4.496  1.00  5.73           H  
ATOM     67 1HD  LYS A   4       8.363   7.427   6.491  1.00  5.73           H  
ATOM     68 2HD  LYS A   4       9.938   6.852   5.933  1.00  5.73           H  
ATOM     69 1HE  LYS A   4      10.854   9.099   6.118  1.00  5.73           H  
ATOM     70 2HE  LYS A   4       9.276   9.727   6.628  1.00  5.73           H  
ATOM     71 1HZ  LYS A   4      10.721   9.308   8.500  1.00  5.73           H  
ATOM     72 2HZ  LYS A   4       9.417   8.299   8.566  1.00  5.73           H  
ATOM     73 3HZ  LYS A   4      10.885   7.719   8.082  1.00  5.73           H  
ATOM     74  N   LEU A   5       8.686   8.411   0.659  1.00  5.47           N  
ATOM     75  CA  LEU A   5       9.611   8.836  -0.368  1.00  5.47           C  
ATOM     76  C   LEU A   5      10.046  10.271  -0.198  1.00  5.47           C  
ATOM     77  O   LEU A   5       9.227  11.189  -0.273  1.00  5.47           O  
ATOM     78  CB  LEU A   5       8.909   8.608  -1.671  1.00  5.47           C  
ATOM     79  CG  LEU A   5       8.551   7.200  -1.918  1.00  5.47           C  
ATOM     80  CD1 LEU A   5       7.713   7.168  -3.043  1.00  5.47           C  
ATOM     81  CD2 LEU A   5       9.800   6.409  -2.170  1.00  5.47           C  
ATOM     82  H   LEU A   5       7.780   8.853   0.719  1.00  5.47           H  
ATOM     83  HA  LEU A   5      10.498   8.207  -0.326  1.00  5.47           H  
ATOM     84 1HB  LEU A   5       7.995   9.199  -1.692  1.00  5.47           H  
ATOM     85 2HB  LEU A   5       9.516   8.894  -2.457  1.00  5.47           H  
ATOM     86  HG  LEU A   5       8.029   6.787  -1.078  1.00  5.47           H  
ATOM     87 1HD1 LEU A   5       7.424   6.145  -3.269  1.00  5.47           H  
ATOM     88 2HD1 LEU A   5       6.843   7.756  -2.851  1.00  5.47           H  
ATOM     89 3HD1 LEU A   5       8.259   7.602  -3.846  1.00  5.47           H  
ATOM     90 1HD2 LEU A   5       9.544   5.368  -2.374  1.00  5.47           H  
ATOM     91 2HD2 LEU A   5      10.332   6.830  -3.029  1.00  5.47           H  
ATOM     92 3HD2 LEU A   5      10.434   6.466  -1.285  1.00  5.47           H  
ATOM     93  N   ILE A   6      11.333  10.454   0.076  1.00  5.41           N  
ATOM     94  CA  ILE A   6      11.849  11.782   0.346  1.00  5.41           C  
ATOM     95  C   ILE A   6      13.008  12.236  -0.524  1.00  5.41           C  
ATOM     96  O   ILE A   6      14.104  11.685  -0.456  1.00  5.41           O  
ATOM     97  CB  ILE A   6      12.326  11.858   1.811  1.00  5.41           C  
ATOM     98  CG1 ILE A   6      11.153  11.578   2.770  1.00  5.41           C  
ATOM     99  CG2 ILE A   6      12.980  13.224   2.079  1.00  5.41           C  
ATOM    100  CD1 ILE A   6      11.574  11.422   4.201  1.00  5.41           C  
ATOM    101  H   ILE A   6      11.956   9.645   0.085  1.00  5.41           H  
ATOM    102  HA  ILE A   6      11.039  12.493   0.209  1.00  5.41           H  
ATOM    103  HB  ILE A   6      13.056  11.074   1.982  1.00  5.41           H  
ATOM    104 1HG1 ILE A   6      10.440  12.398   2.704  1.00  5.41           H  
ATOM    105 2HG1 ILE A   6      10.657  10.658   2.478  1.00  5.41           H  
ATOM    106 1HG2 ILE A   6      13.333  13.263   3.107  1.00  5.41           H  
ATOM    107 2HG2 ILE A   6      13.824  13.367   1.404  1.00  5.41           H  
ATOM    108 3HG2 ILE A   6      12.250  14.017   1.913  1.00  5.41           H  
ATOM    109 1HD1 ILE A   6      10.695  11.229   4.811  1.00  5.41           H  
ATOM    110 2HD1 ILE A   6      12.269  10.583   4.284  1.00  5.41           H  
ATOM    111 3HD1 ILE A   6      12.059  12.334   4.542  1.00  5.41           H  
ATOM    112  N   LEU A   7      12.789  13.302  -1.270  1.00  5.52           N  
ATOM    113  CA  LEU A   7      13.892  13.899  -1.996  1.00  5.52           C  
ATOM    114  C   LEU A   7      14.243  15.165  -1.256  1.00  5.52           C  
ATOM    115  O   LEU A   7      13.348  15.894  -0.831  1.00  5.52           O  
ATOM    116  CB  LEU A   7      13.550  14.275  -3.450  1.00  5.52           C  
ATOM    117  CG  LEU A   7      13.161  13.173  -4.420  1.00  5.52           C  
ATOM    118  CD1 LEU A   7      12.837  13.766  -5.749  1.00  5.52           C  
ATOM    119  CD2 LEU A   7      14.289  12.218  -4.577  1.00  5.52           C  
ATOM    120  H   LEU A   7      11.863  13.703  -1.315  1.00  5.52           H  
ATOM    121  HA  LEU A   7      14.755  13.234  -1.986  1.00  5.52           H  
ATOM    122 1HB  LEU A   7      12.724  14.987  -3.427  1.00  5.52           H  
ATOM    123 2HB  LEU A   7      14.401  14.783  -3.872  1.00  5.52           H  
ATOM    124  HG  LEU A   7      12.287  12.674  -4.056  1.00  5.52           H  
ATOM    125 1HD1 LEU A   7      12.550  12.966  -6.422  1.00  5.52           H  
ATOM    126 2HD1 LEU A   7      12.037  14.440  -5.640  1.00  5.52           H  
ATOM    127 3HD1 LEU A   7      13.705  14.290  -6.146  1.00  5.52           H  
ATOM    128 1HD2 LEU A   7      14.016  11.444  -5.279  1.00  5.52           H  
ATOM    129 2HD2 LEU A   7      15.162  12.741  -4.951  1.00  5.52           H  
ATOM    130 3HD2 LEU A   7      14.504  11.775  -3.609  1.00  5.52           H  
ATOM    131  N   ASN A   8      15.523  15.470  -1.172  1.00  5.76           N  
ATOM    132  CA  ASN A   8      15.965  16.739  -0.606  1.00  5.76           C  
ATOM    133  C   ASN A   8      16.267  17.744  -1.711  1.00  5.76           C  
ATOM    134  O   ASN A   8      16.857  18.801  -1.480  1.00  5.76           O  
ATOM    135  CB  ASN A   8      17.130  16.518   0.326  1.00  5.76           C  
ATOM    136  CG  ASN A   8      16.694  15.880   1.642  1.00  5.76           C  
ATOM    137  OD1 ASN A   8      16.200  16.594   2.522  1.00  5.76           O  
ATOM    138  ND2 ASN A   8      16.832  14.596   1.786  1.00  5.76           N  
ATOM    139  H   ASN A   8      16.220  14.781  -1.468  1.00  5.76           H  
ATOM    140  HA  ASN A   8      15.146  17.157  -0.019  1.00  5.76           H  
ATOM    141 1HB  ASN A   8      17.853  15.871  -0.164  1.00  5.76           H  
ATOM    142 2HB  ASN A   8      17.628  17.466   0.530  1.00  5.76           H  
ATOM    143 1HD2 ASN A   8      16.549  14.168   2.645  1.00  5.76           H  
ATOM    144 2HD2 ASN A   8      17.209  14.045   1.036  1.00  5.76           H  
ATOM    145  N   LEU A   9      15.833  17.395  -2.913  1.00  6.02           N  
ATOM    146  CA  LEU A   9      15.971  18.213  -4.097  1.00  6.02           C  
ATOM    147  C   LEU A   9      14.759  19.149  -4.146  1.00  6.02           C  
ATOM    148  O   LEU A   9      13.837  18.979  -3.348  1.00  6.02           O  
ATOM    149  CB  LEU A   9      16.065  17.314  -5.336  1.00  6.02           C  
ATOM    150  CG  LEU A   9      17.386  16.475  -5.453  1.00  6.02           C  
ATOM    151  CD1 LEU A   9      18.581  17.420  -5.267  1.00  6.02           C  
ATOM    152  CD2 LEU A   9      17.414  15.325  -4.417  1.00  6.02           C  
ATOM    153  H   LEU A   9      15.366  16.507  -2.996  1.00  6.02           H  
ATOM    154  HA  LEU A   9      16.879  18.813  -4.018  1.00  6.02           H  
ATOM    155 1HB  LEU A   9      15.225  16.620  -5.327  1.00  6.02           H  
ATOM    156 2HB  LEU A   9      15.984  17.933  -6.226  1.00  6.02           H  
ATOM    157  HG  LEU A   9      17.444  16.044  -6.449  1.00  6.02           H  
ATOM    158 1HD1 LEU A   9      19.517  16.877  -5.359  1.00  6.02           H  
ATOM    159 2HD1 LEU A   9      18.550  18.205  -6.020  1.00  6.02           H  
ATOM    160 3HD1 LEU A   9      18.543  17.873  -4.271  1.00  6.02           H  
ATOM    161 1HD2 LEU A   9      18.341  14.762  -4.532  1.00  6.02           H  
ATOM    162 2HD2 LEU A   9      17.371  15.725  -3.415  1.00  6.02           H  
ATOM    163 3HD2 LEU A   9      16.575  14.665  -4.582  1.00  6.02           H  
ATOM    164  N   LYS A  10      14.741  20.144  -5.043  1.00  6.23           N  
ATOM    165  CA  LYS A  10      13.600  21.073  -5.050  1.00  6.23           C  
ATOM    166  C   LYS A  10      12.609  20.973  -6.221  1.00  6.23           C  
ATOM    167  O   LYS A  10      11.408  20.865  -6.005  1.00  6.23           O  
ATOM    168  CB  LYS A  10      14.116  22.508  -4.988  1.00  6.23           C  
ATOM    169  CG  LYS A  10      14.949  22.844  -3.742  1.00  6.23           C  
ATOM    170  CD  LYS A  10      14.128  22.739  -2.459  1.00  6.23           C  
ATOM    171  CE  LYS A  10      14.944  23.170  -1.242  1.00  6.23           C  
ATOM    172  NZ  LYS A  10      14.164  23.060   0.022  1.00  6.23           N  
ATOM    173  H   LYS A  10      15.514  20.268  -5.682  1.00  6.23           H  
ATOM    174  HA  LYS A  10      13.021  20.890  -4.142  1.00  6.23           H  
ATOM    175 1HB  LYS A  10      14.728  22.712  -5.866  1.00  6.23           H  
ATOM    176 2HB  LYS A  10      13.271  23.194  -5.016  1.00  6.23           H  
ATOM    177 1HG  LYS A  10      15.795  22.157  -3.672  1.00  6.23           H  
ATOM    178 2HG  LYS A  10      15.336  23.858  -3.830  1.00  6.23           H  
ATOM    179 1HD  LYS A  10      13.239  23.368  -2.537  1.00  6.23           H  
ATOM    180 2HD  LYS A  10      13.810  21.703  -2.317  1.00  6.23           H  
ATOM    181 1HE  LYS A  10      15.830  22.538  -1.166  1.00  6.23           H  
ATOM    182 2HE  LYS A  10      15.258  24.206  -1.371  1.00  6.23           H  
ATOM    183 1HZ  LYS A  10      14.737  23.351   0.801  1.00  6.23           H  
ATOM    184 2HZ  LYS A  10      13.343  23.649  -0.033  1.00  6.23           H  
ATOM    185 3HZ  LYS A  10      13.882  22.098   0.152  1.00  6.23           H  
ATOM    186  N   GLN A  11      13.086  21.020  -7.468  1.00  6.35           N  
ATOM    187  CA  GLN A  11      12.124  21.015  -8.582  1.00  6.35           C  
ATOM    188  C   GLN A  11      11.692  19.604  -8.939  1.00  6.35           C  
ATOM    189  O   GLN A  11      10.508  19.325  -9.185  1.00  6.35           O  
ATOM    190  CB  GLN A  11      12.729  21.695  -9.810  1.00  6.35           C  
ATOM    191  CG  GLN A  11      12.990  23.182  -9.622  1.00  6.35           C  
ATOM    192  CD  GLN A  11      13.619  23.828 -10.848  1.00  6.35           C  
ATOM    193  OE1 GLN A  11      14.348  23.177 -11.603  1.00  6.35           O  
ATOM    194  NE2 GLN A  11      13.339  25.112 -11.052  1.00  6.35           N  
ATOM    195  H   GLN A  11      14.074  21.097  -7.639  1.00  6.35           H  
ATOM    196  HA  GLN A  11      11.239  21.575  -8.282  1.00  6.35           H  
ATOM    197 1HB  GLN A  11      13.669  21.213 -10.071  1.00  6.35           H  
ATOM    198 2HB  GLN A  11      12.054  21.575 -10.658  1.00  6.35           H  
ATOM    199 1HG  GLN A  11      12.042  23.681  -9.422  1.00  6.35           H  
ATOM    200 2HG  GLN A  11      13.667  23.317  -8.779  1.00  6.35           H  
ATOM    201 1HE2 GLN A  11      13.724  25.590 -11.842  1.00  6.35           H  
ATOM    202 2HE2 GLN A  11      12.743  25.602 -10.414  1.00  6.35           H  
ATOM    203  N   ALA A  12      12.649  18.686  -8.871  1.00  6.35           N  
ATOM    204  CA  ALA A  12      12.409  17.288  -9.179  1.00  6.35           C  
ATOM    205  C   ALA A  12      11.351  16.741  -8.256  1.00  6.35           C  
ATOM    206  O   ALA A  12      10.623  15.831  -8.613  1.00  6.35           O  
ATOM    207  CB  ALA A  12      13.671  16.481  -9.065  1.00  6.35           C  
ATOM    208  H   ALA A  12      13.585  18.979  -8.635  1.00  6.35           H  
ATOM    209  HA  ALA A  12      12.035  17.225 -10.206  1.00  6.35           H  
ATOM    210 1HB  ALA A  12      13.449  15.465  -9.325  1.00  6.35           H  
ATOM    211 2HB  ALA A  12      14.419  16.876  -9.749  1.00  6.35           H  
ATOM    212 3HB  ALA A  12      14.049  16.526  -8.045  1.00  6.35           H  
ATOM    213  N   LYS A  13      11.291  17.288  -7.048  1.00  6.25           N  
ATOM    214  CA  LYS A  13      10.332  16.895  -6.040  1.00  6.25           C  
ATOM    215  C   LYS A  13       8.903  16.999  -6.545  1.00  6.25           C  
ATOM    216  O   LYS A  13       8.075  16.146  -6.244  1.00  6.25           O  
ATOM    217  CB  LYS A  13      10.532  17.729  -4.790  1.00  6.25           C  
ATOM    218  CG  LYS A  13       9.638  17.365  -3.634  1.00  6.25           C  
ATOM    219  CD  LYS A  13       9.985  18.191  -2.404  1.00  6.25           C  
ATOM    220  CE  LYS A  13       9.071  17.871  -1.233  1.00  6.25           C  
ATOM    221  NZ  LYS A  13       9.405  18.689  -0.038  1.00  6.25           N  
ATOM    222  H   LYS A  13      11.927  18.042  -6.830  1.00  6.25           H  
ATOM    223  HA  LYS A  13      10.492  15.857  -5.787  1.00  6.25           H  
ATOM    224 1HB  LYS A  13      11.571  17.658  -4.459  1.00  6.25           H  
ATOM    225 2HB  LYS A  13      10.340  18.773  -5.029  1.00  6.25           H  
ATOM    226 1HG  LYS A  13       8.609  17.571  -3.915  1.00  6.25           H  
ATOM    227 2HG  LYS A  13       9.738  16.305  -3.407  1.00  6.25           H  
ATOM    228 1HD  LYS A  13      11.025  17.986  -2.119  1.00  6.25           H  
ATOM    229 2HD  LYS A  13       9.900  19.250  -2.647  1.00  6.25           H  
ATOM    230 1HE  LYS A  13       8.038  18.065  -1.519  1.00  6.25           H  
ATOM    231 2HE  LYS A  13       9.176  16.814  -0.978  1.00  6.25           H  
ATOM    232 1HZ  LYS A  13       8.785  18.450   0.722  1.00  6.25           H  
ATOM    233 2HZ  LYS A  13      10.363  18.502   0.234  1.00  6.25           H  
ATOM    234 3HZ  LYS A  13       9.304  19.669  -0.261  1.00  6.25           H  
ATOM    235  N   GLU A  14       8.581  18.043  -7.311  1.00  6.08           N  
ATOM    236  CA  GLU A  14       7.209  18.159  -7.787  1.00  6.08           C  
ATOM    237  C   GLU A  14       6.944  17.106  -8.842  1.00  6.08           C  
ATOM    238  O   GLU A  14       5.922  16.402  -8.819  1.00  6.08           O  
ATOM    239  CB  GLU A  14       6.924  19.542  -8.378  1.00  6.08           C  
ATOM    240  CG  GLU A  14       5.488  19.691  -8.882  1.00  6.08           C  
ATOM    241  CD  GLU A  14       5.135  21.064  -9.402  1.00  6.08           C  
ATOM    242  OE1 GLU A  14       5.937  21.959  -9.313  1.00  6.08           O  
ATOM    243  OE2 GLU A  14       4.043  21.198  -9.923  1.00  6.08           O  
ATOM    244  H   GLU A  14       9.286  18.715  -7.607  1.00  6.08           H  
ATOM    245  HA  GLU A  14       6.531  17.987  -6.950  1.00  6.08           H  
ATOM    246 1HB  GLU A  14       7.109  20.310  -7.627  1.00  6.08           H  
ATOM    247 2HB  GLU A  14       7.600  19.727  -9.214  1.00  6.08           H  
ATOM    248 1HG  GLU A  14       5.339  18.968  -9.684  1.00  6.08           H  
ATOM    249 2HG  GLU A  14       4.808  19.433  -8.071  1.00  6.08           H  
ATOM    250  N   GLU A  15       7.883  16.993  -9.780  1.00  5.88           N  
ATOM    251  CA  GLU A  15       7.716  16.044 -10.870  1.00  5.88           C  
ATOM    252  C   GLU A  15       7.644  14.625 -10.325  1.00  5.88           C  
ATOM    253  O   GLU A  15       6.871  13.792 -10.795  1.00  5.88           O  
ATOM    254  CB  GLU A  15       8.869  16.161 -11.871  1.00  5.88           C  
ATOM    255  CG  GLU A  15       8.888  17.461 -12.677  1.00  5.88           C  
ATOM    256  CD  GLU A  15      10.054  17.556 -13.648  1.00  5.88           C  
ATOM    257  OE1 GLU A  15      10.903  16.693 -13.627  1.00  5.88           O  
ATOM    258  OE2 GLU A  15      10.087  18.494 -14.411  1.00  5.88           O  
ATOM    259  H   GLU A  15       8.717  17.588  -9.718  1.00  5.88           H  
ATOM    260  HA  GLU A  15       6.776  16.264 -11.380  1.00  5.88           H  
ATOM    261 1HB  GLU A  15       9.817  16.091 -11.333  1.00  5.88           H  
ATOM    262 2HB  GLU A  15       8.829  15.326 -12.572  1.00  5.88           H  
ATOM    263 1HG  GLU A  15       7.955  17.546 -13.234  1.00  5.88           H  
ATOM    264 2HG  GLU A  15       8.937  18.295 -11.973  1.00  5.88           H  
ATOM    265  N   ALA A  16       8.456  14.365  -9.301  1.00  5.70           N  
ATOM    266  CA  ALA A  16       8.515  13.071  -8.675  1.00  5.70           C  
ATOM    267  C   ALA A  16       7.220  12.742  -7.991  1.00  5.70           C  
ATOM    268  O   ALA A  16       6.603  11.741  -8.329  1.00  5.70           O  
ATOM    269  CB  ALA A  16       9.626  13.035  -7.644  1.00  5.70           C  
ATOM    270  H   ALA A  16       9.074  15.089  -8.967  1.00  5.70           H  
ATOM    271  HA  ALA A  16       8.701  12.330  -9.449  1.00  5.70           H  
ATOM    272 1HB  ALA A  16       9.670  12.057  -7.199  1.00  5.70           H  
ATOM    273 2HB  ALA A  16      10.558  13.263  -8.113  1.00  5.70           H  
ATOM    274 3HB  ALA A  16       9.426  13.776  -6.875  1.00  5.70           H  
ATOM    275  N   ILE A  17       6.728  13.635  -7.118  1.00  5.55           N  
ATOM    276  CA  ILE A  17       5.546  13.346  -6.301  1.00  5.55           C  
ATOM    277  C   ILE A  17       4.331  12.994  -7.111  1.00  5.55           C  
ATOM    278  O   ILE A  17       3.606  12.045  -6.781  1.00  5.55           O  
ATOM    279  CB  ILE A  17       5.214  14.492  -5.346  1.00  5.55           C  
ATOM    280  CG1 ILE A  17       6.284  14.573  -4.250  1.00  5.55           C  
ATOM    281  CG2 ILE A  17       3.837  14.273  -4.744  1.00  5.55           C  
ATOM    282  CD1 ILE A  17       6.209  15.838  -3.440  1.00  5.55           C  
ATOM    283  H   ILE A  17       7.232  14.506  -6.940  1.00  5.55           H  
ATOM    284  HA  ILE A  17       5.768  12.508  -5.671  1.00  5.55           H  
ATOM    285  HB  ILE A  17       5.234  15.439  -5.897  1.00  5.55           H  
ATOM    286 1HG1 ILE A  17       6.157  13.727  -3.575  1.00  5.55           H  
ATOM    287 2HG1 ILE A  17       7.267  14.498  -4.701  1.00  5.55           H  
ATOM    288 1HG2 ILE A  17       3.602  15.095  -4.070  1.00  5.55           H  
ATOM    289 2HG2 ILE A  17       3.095  14.237  -5.539  1.00  5.55           H  
ATOM    290 3HG2 ILE A  17       3.826  13.333  -4.192  1.00  5.55           H  
ATOM    291 1HD1 ILE A  17       6.987  15.824  -2.681  1.00  5.55           H  
ATOM    292 2HD1 ILE A  17       6.355  16.693  -4.102  1.00  5.55           H  
ATOM    293 3HD1 ILE A  17       5.237  15.909  -2.962  1.00  5.55           H  
ATOM    294  N   LYS A  18       4.121  13.701  -8.205  1.00  5.44           N  
ATOM    295  CA  LYS A  18       2.972  13.428  -9.046  1.00  5.44           C  
ATOM    296  C   LYS A  18       2.940  11.982  -9.581  1.00  5.44           C  
ATOM    297  O   LYS A  18       1.869  11.488  -9.945  1.00  5.44           O  
ATOM    298  CB  LYS A  18       2.945  14.444 -10.184  1.00  5.44           C  
ATOM    299  CG  LYS A  18       2.581  15.855  -9.704  1.00  5.44           C  
ATOM    300  CD  LYS A  18       2.589  16.885 -10.822  1.00  5.44           C  
ATOM    301  CE  LYS A  18       2.166  18.255 -10.285  1.00  5.44           C  
ATOM    302  NZ  LYS A  18       2.208  19.317 -11.328  1.00  5.44           N  
ATOM    303  H   LYS A  18       4.759  14.469  -8.444  1.00  5.44           H  
ATOM    304  HA  LYS A  18       2.076  13.573  -8.443  1.00  5.44           H  
ATOM    305 1HB  LYS A  18       3.938  14.488 -10.649  1.00  5.44           H  
ATOM    306 2HB  LYS A  18       2.234  14.131 -10.946  1.00  5.44           H  
ATOM    307 1HG  LYS A  18       1.593  15.836  -9.248  1.00  5.44           H  
ATOM    308 2HG  LYS A  18       3.303  16.164  -8.946  1.00  5.44           H  
ATOM    309 1HD  LYS A  18       3.600  16.962 -11.233  1.00  5.44           H  
ATOM    310 2HD  LYS A  18       1.909  16.580 -11.615  1.00  5.44           H  
ATOM    311 1HE  LYS A  18       1.150  18.180  -9.902  1.00  5.44           H  
ATOM    312 2HE  LYS A  18       2.827  18.537  -9.471  1.00  5.44           H  
ATOM    313 1HZ  LYS A  18       1.916  20.203 -10.918  1.00  5.44           H  
ATOM    314 2HZ  LYS A  18       3.155  19.408 -11.680  1.00  5.44           H  
ATOM    315 3HZ  LYS A  18       1.589  19.078 -12.084  1.00  5.44           H  
ATOM    316  N   GLU A  19       4.098  11.313  -9.643  1.00  5.36           N  
ATOM    317  CA  GLU A  19       4.214   9.948 -10.143  1.00  5.36           C  
ATOM    318  C   GLU A  19       4.611   8.887  -9.080  1.00  5.36           C  
ATOM    319  O   GLU A  19       4.972   7.773  -9.448  1.00  5.36           O  
ATOM    320  CB  GLU A  19       5.259   9.907 -11.264  1.00  5.36           C  
ATOM    321  CG  GLU A  19       4.970  10.781 -12.493  1.00  5.36           C  
ATOM    322  CD  GLU A  19       3.775  10.336 -13.303  1.00  5.36           C  
ATOM    323  OE1 GLU A  19       3.464   9.168 -13.288  1.00  5.36           O  
ATOM    324  OE2 GLU A  19       3.185  11.168 -13.954  1.00  5.36           O  
ATOM    325  H   GLU A  19       4.951  11.752  -9.294  1.00  5.36           H  
ATOM    326  HA  GLU A  19       3.247   9.659 -10.554  1.00  5.36           H  
ATOM    327 1HB  GLU A  19       6.240  10.187 -10.865  1.00  5.36           H  
ATOM    328 2HB  GLU A  19       5.324   8.900 -11.625  1.00  5.36           H  
ATOM    329 1HG  GLU A  19       4.809  11.808 -12.160  1.00  5.36           H  
ATOM    330 2HG  GLU A  19       5.853  10.775 -13.131  1.00  5.36           H  
ATOM    331  N   LEU A  20       4.535   9.189  -7.772  1.00  5.29           N  
ATOM    332  CA  LEU A  20       5.053   8.215  -6.775  1.00  5.29           C  
ATOM    333  C   LEU A  20       4.031   7.253  -6.182  1.00  5.29           C  
ATOM    334  O   LEU A  20       4.336   6.546  -5.225  1.00  5.29           O  
ATOM    335  CB  LEU A  20       5.685   8.930  -5.580  1.00  5.29           C  
ATOM    336  CG  LEU A  20       6.814   9.848  -5.916  1.00  5.29           C  
ATOM    337  CD1 LEU A  20       7.373  10.521  -4.660  1.00  5.29           C  
ATOM    338  CD2 LEU A  20       7.890   9.141  -6.727  1.00  5.29           C  
ATOM    339  H   LEU A  20       4.194  10.107  -7.475  1.00  5.29           H  
ATOM    340  HA  LEU A  20       5.823   7.624  -7.265  1.00  5.29           H  
ATOM    341 1HB  LEU A  20       4.912   9.521  -5.086  1.00  5.29           H  
ATOM    342 2HB  LEU A  20       6.033   8.189  -4.906  1.00  5.29           H  
ATOM    343  HG  LEU A  20       6.405  10.573  -6.472  1.00  5.29           H  
ATOM    344 1HD1 LEU A  20       8.132  11.245  -4.946  1.00  5.29           H  
ATOM    345 2HD1 LEU A  20       6.576  11.033  -4.127  1.00  5.29           H  
ATOM    346 3HD1 LEU A  20       7.804   9.802  -4.024  1.00  5.29           H  
ATOM    347 1HD2 LEU A  20       8.652   9.851  -7.015  1.00  5.29           H  
ATOM    348 2HD2 LEU A  20       8.335   8.367  -6.143  1.00  5.29           H  
ATOM    349 3HD2 LEU A  20       7.442   8.717  -7.627  1.00  5.29           H  
ATOM    350  N   VAL A  21       2.840   7.204  -6.755  1.00  5.20           N  
ATOM    351  CA  VAL A  21       1.750   6.383  -6.230  1.00  5.20           C  
ATOM    352  C   VAL A  21       2.020   4.868  -6.237  1.00  5.20           C  
ATOM    353  O   VAL A  21       1.433   4.123  -5.449  1.00  5.20           O  
ATOM    354  CB  VAL A  21       0.487   6.708  -7.039  1.00  5.20           C  
ATOM    355  CG1 VAL A  21       0.139   8.175  -6.840  1.00  5.20           C  
ATOM    356  CG2 VAL A  21       0.739   6.436  -8.528  1.00  5.20           C  
ATOM    357  H   VAL A  21       2.673   7.791  -7.560  1.00  5.20           H  
ATOM    358  HA  VAL A  21       1.575   6.692  -5.198  1.00  5.20           H  
ATOM    359  HB  VAL A  21      -0.345   6.105  -6.679  1.00  5.20           H  
ATOM    360 1HG1 VAL A  21      -0.760   8.419  -7.408  1.00  5.20           H  
ATOM    361 2HG1 VAL A  21      -0.035   8.365  -5.781  1.00  5.20           H  
ATOM    362 3HG1 VAL A  21       0.969   8.796  -7.191  1.00  5.20           H  
ATOM    363 1HG2 VAL A  21      -0.157   6.683  -9.097  1.00  5.20           H  
ATOM    364 2HG2 VAL A  21       1.572   7.054  -8.876  1.00  5.20           H  
ATOM    365 3HG2 VAL A  21       0.976   5.389  -8.684  1.00  5.20           H  
ATOM    366  N   ASP A  22       2.897   4.408  -7.122  1.00  5.06           N  
ATOM    367  CA  ASP A  22       3.312   3.010  -7.177  1.00  5.06           C  
ATOM    368  C   ASP A  22       4.748   2.940  -6.712  1.00  5.06           C  
ATOM    369  O   ASP A  22       5.654   3.373  -7.432  1.00  5.06           O  
ATOM    370  CB  ASP A  22       3.129   2.387  -8.562  1.00  5.06           C  
ATOM    371  CG  ASP A  22       3.535   0.857  -8.646  1.00  5.06           C  
ATOM    372  OD1 ASP A  22       4.372   0.390  -7.859  1.00  5.06           O  
ATOM    373  OD2 ASP A  22       2.991   0.186  -9.496  1.00  5.06           O  
ATOM    374  H   ASP A  22       3.323   5.073  -7.754  1.00  5.06           H  
ATOM    375  HA  ASP A  22       2.703   2.434  -6.477  1.00  5.06           H  
ATOM    376 1HB  ASP A  22       2.080   2.477  -8.854  1.00  5.06           H  
ATOM    377 2HB  ASP A  22       3.709   2.948  -9.292  1.00  5.06           H  
ATOM    378  N   ALA A  23       4.971   2.370  -5.530  1.00  4.86           N  
ATOM    379  CA  ALA A  23       6.289   2.341  -4.908  1.00  4.86           C  
ATOM    380  C   ALA A  23       7.348   1.738  -5.843  1.00  4.86           C  
ATOM    381  O   ALA A  23       8.523   2.108  -5.772  1.00  4.86           O  
ATOM    382  CB  ALA A  23       6.240   1.545  -3.606  1.00  4.86           C  
ATOM    383  H   ALA A  23       4.180   1.991  -5.026  1.00  4.86           H  
ATOM    384  HA  ALA A  23       6.569   3.366  -4.677  1.00  4.86           H  
ATOM    385 1HB  ALA A  23       7.218   1.560  -3.129  1.00  4.86           H  
ATOM    386 2HB  ALA A  23       5.501   1.990  -2.936  1.00  4.86           H  
ATOM    387 3HB  ALA A  23       5.956   0.515  -3.821  1.00  4.86           H  
ATOM    388  N   GLY A  24       6.958   0.789  -6.702  1.00  4.61           N  
ATOM    389  CA  GLY A  24       7.927   0.181  -7.606  1.00  4.61           C  
ATOM    390  C   GLY A  24       8.472   1.213  -8.597  1.00  4.61           C  
ATOM    391  O   GLY A  24       9.658   1.204  -8.960  1.00  4.61           O  
ATOM    392  H   GLY A  24       5.966   0.539  -6.798  1.00  4.61           H  
ATOM    393 1HA  GLY A  24       8.745  -0.251  -7.029  1.00  4.61           H  
ATOM    394 2HA  GLY A  24       7.444  -0.632  -8.149  1.00  4.61           H  
ATOM    395  N   THR A  25       7.603   2.132  -9.022  1.00  4.34           N  
ATOM    396  CA  THR A  25       8.005   3.096 -10.021  1.00  4.34           C  
ATOM    397  C   THR A  25       8.633   4.247  -9.297  1.00  4.34           C  
ATOM    398  O   THR A  25       9.488   4.938  -9.838  1.00  4.34           O  
ATOM    399  CB  THR A  25       6.804   3.602 -10.838  1.00  4.34           C  
ATOM    400  OG1 THR A  25       5.905   4.319  -9.985  1.00  4.34           O  
ATOM    401  CG2 THR A  25       6.072   2.424 -11.419  1.00  4.34           C  
ATOM    402  H   THR A  25       6.660   2.161  -8.639  1.00  4.34           H  
ATOM    403  HA  THR A  25       8.740   2.649 -10.690  1.00  4.34           H  
ATOM    404  HB  THR A  25       7.144   4.249 -11.637  1.00  4.34           H  
ATOM    405  HG1 THR A  25       5.834   3.860  -9.123  1.00  4.34           H  
ATOM    406 1HG2 THR A  25       5.215   2.773 -11.992  1.00  4.34           H  
ATOM    407 2HG2 THR A  25       6.744   1.868 -12.069  1.00  4.34           H  
ATOM    408 3HG2 THR A  25       5.729   1.777 -10.609  1.00  4.34           H  
ATOM    409  N   ALA A  26       8.247   4.423  -8.039  1.00  4.08           N  
ATOM    410  CA  ALA A  26       8.798   5.491  -7.247  1.00  4.08           C  
ATOM    411  C   ALA A  26      10.279   5.324  -7.081  1.00  4.08           C  
ATOM    412  O   ALA A  26      11.039   6.280  -7.245  1.00  4.08           O  
ATOM    413  CB  ALA A  26       8.186   5.503  -5.899  1.00  4.08           C  
ATOM    414  H   ALA A  26       7.518   3.829  -7.652  1.00  4.08           H  
ATOM    415  HA  ALA A  26       8.607   6.432  -7.755  1.00  4.08           H  
ATOM    416 1HB  ALA A  26       8.647   6.282  -5.395  1.00  4.08           H  
ATOM    417 2HB  ALA A  26       7.104   5.653  -5.965  1.00  4.08           H  
ATOM    418 3HB  ALA A  26       8.397   4.579  -5.394  1.00  4.08           H  
ATOM    419  N   GLU A  27      10.699   4.086  -6.809  1.00  3.87           N  
ATOM    420  CA  GLU A  27      12.114   3.825  -6.669  1.00  3.87           C  
ATOM    421  C   GLU A  27      12.814   4.156  -7.967  1.00  3.87           C  
ATOM    422  O   GLU A  27      13.837   4.848  -7.977  1.00  3.87           O  
ATOM    423  CB  GLU A  27      12.376   2.376  -6.251  1.00  3.87           C  
ATOM    424  CG  GLU A  27      13.850   2.036  -6.085  1.00  3.87           C  
ATOM    425  CD  GLU A  27      14.130   0.618  -5.606  1.00  3.87           C  
ATOM    426  OE1 GLU A  27      13.211  -0.100  -5.305  1.00  3.87           O  
ATOM    427  OE2 GLU A  27      15.293   0.258  -5.570  1.00  3.87           O  
ATOM    428  H   GLU A  27      10.015   3.338  -6.663  1.00  3.87           H  
ATOM    429  HA  GLU A  27      12.501   4.484  -5.912  1.00  3.87           H  
ATOM    430 1HB  GLU A  27      11.875   2.176  -5.305  1.00  3.87           H  
ATOM    431 2HB  GLU A  27      11.948   1.703  -6.997  1.00  3.87           H  
ATOM    432 1HG  GLU A  27      14.339   2.186  -7.045  1.00  3.87           H  
ATOM    433 2HG  GLU A  27      14.283   2.733  -5.383  1.00  3.87           H  
ATOM    434  N   LYS A  28      12.234   3.711  -9.081  1.00  3.76           N  
ATOM    435  CA  LYS A  28      12.822   4.017 -10.369  1.00  3.76           C  
ATOM    436  C   LYS A  28      12.938   5.532 -10.573  1.00  3.76           C  
ATOM    437  O   LYS A  28      14.003   6.021 -10.951  1.00  3.76           O  
ATOM    438  CB  LYS A  28      12.000   3.377 -11.487  1.00  3.76           C  
ATOM    439  CG  LYS A  28      12.540   3.589 -12.890  1.00  3.76           C  
ATOM    440  CD  LYS A  28      11.686   2.844 -13.916  1.00  3.76           C  
ATOM    441  CE  LYS A  28      12.182   3.059 -15.342  1.00  3.76           C  
ATOM    442  NZ  LYS A  28      11.368   2.295 -16.332  1.00  3.76           N  
ATOM    443  H   LYS A  28      11.389   3.131  -9.030  1.00  3.76           H  
ATOM    444  HA  LYS A  28      13.829   3.598 -10.394  1.00  3.76           H  
ATOM    445 1HB  LYS A  28      11.906   2.306 -11.305  1.00  3.76           H  
ATOM    446 2HB  LYS A  28      11.000   3.795 -11.471  1.00  3.76           H  
ATOM    447 1HG  LYS A  28      12.515   4.651 -13.110  1.00  3.76           H  
ATOM    448 2HG  LYS A  28      13.570   3.243 -12.950  1.00  3.76           H  
ATOM    449 1HD  LYS A  28      11.699   1.777 -13.691  1.00  3.76           H  
ATOM    450 2HD  LYS A  28      10.657   3.199 -13.845  1.00  3.76           H  
ATOM    451 1HE  LYS A  28      12.121   4.113 -15.586  1.00  3.76           H  
ATOM    452 2HE  LYS A  28      13.222   2.740 -15.413  1.00  3.76           H  
ATOM    453 1HZ  LYS A  28      11.723   2.463 -17.263  1.00  3.76           H  
ATOM    454 2HZ  LYS A  28      11.423   1.307 -16.124  1.00  3.76           H  
ATOM    455 3HZ  LYS A  28      10.404   2.594 -16.282  1.00  3.76           H  
ATOM    456  N   TYR A  29      11.870   6.285 -10.277  1.00  3.74           N  
ATOM    457  CA  TYR A  29      11.896   7.729 -10.493  1.00  3.74           C  
ATOM    458  C   TYR A  29      12.947   8.406  -9.637  1.00  3.74           C  
ATOM    459  O   TYR A  29      13.679   9.274 -10.110  1.00  3.74           O  
ATOM    460  CB  TYR A  29      10.523   8.353 -10.209  1.00  3.74           C  
ATOM    461  CG  TYR A  29       9.497   8.009 -11.257  1.00  3.74           C  
ATOM    462  CD1 TYR A  29       8.278   7.461 -10.895  1.00  3.74           C  
ATOM    463  CD2 TYR A  29       9.793   8.217 -12.592  1.00  3.74           C  
ATOM    464  CE1 TYR A  29       7.366   7.128 -11.861  1.00  3.74           C  
ATOM    465  CE2 TYR A  29       8.875   7.885 -13.563  1.00  3.74           C  
ATOM    466  CZ  TYR A  29       7.661   7.343 -13.199  1.00  3.74           C  
ATOM    467  OH  TYR A  29       6.737   7.013 -14.166  1.00  3.74           O  
ATOM    468  H   TYR A  29      11.024   5.839  -9.939  1.00  3.74           H  
ATOM    469  HA  TYR A  29      12.150   7.913 -11.533  1.00  3.74           H  
ATOM    470 1HB  TYR A  29      10.157   7.996  -9.242  1.00  3.74           H  
ATOM    471 2HB  TYR A  29      10.611   9.437 -10.149  1.00  3.74           H  
ATOM    472  HD1 TYR A  29       8.040   7.290  -9.848  1.00  3.74           H  
ATOM    473  HD2 TYR A  29      10.755   8.643 -12.874  1.00  3.74           H  
ATOM    474  HE1 TYR A  29       6.405   6.698 -11.567  1.00  3.74           H  
ATOM    475  HE2 TYR A  29       9.108   8.051 -14.614  1.00  3.74           H  
ATOM    476  HH  TYR A  29       5.893   6.814 -13.743  1.00  3.74           H  
ATOM    477  N   PHE A  30      13.085   7.989  -8.388  1.00  3.79           N  
ATOM    478  CA  PHE A  30      14.097   8.602  -7.547  1.00  3.79           C  
ATOM    479  C   PHE A  30      15.492   8.372  -8.091  1.00  3.79           C  
ATOM    480  O   PHE A  30      16.328   9.288  -8.097  1.00  3.79           O  
ATOM    481  CB  PHE A  30      13.988   8.081  -6.133  1.00  3.79           C  
ATOM    482  CG  PHE A  30      13.012   8.786  -5.322  1.00  3.79           C  
ATOM    483  CD1 PHE A  30      11.933   9.417  -5.902  1.00  3.79           C  
ATOM    484  CD2 PHE A  30      13.184   8.863  -3.961  1.00  3.79           C  
ATOM    485  CE1 PHE A  30      11.063  10.118  -5.131  1.00  3.79           C  
ATOM    486  CE2 PHE A  30      12.320   9.562  -3.204  1.00  3.79           C  
ATOM    487  CZ  PHE A  30      11.258  10.200  -3.788  1.00  3.79           C  
ATOM    488  H   PHE A  30      12.469   7.264  -8.016  1.00  3.79           H  
ATOM    489  HA  PHE A  30      13.917   9.676  -7.523  1.00  3.79           H  
ATOM    490 1HB  PHE A  30      13.675   7.044  -6.185  1.00  3.79           H  
ATOM    491 2HB  PHE A  30      14.952   8.128  -5.640  1.00  3.79           H  
ATOM    492  HD1 PHE A  30      11.790   9.362  -6.979  1.00  3.79           H  
ATOM    493  HD2 PHE A  30      14.034   8.366  -3.499  1.00  3.79           H  
ATOM    494  HE1 PHE A  30      10.230  10.619  -5.579  1.00  3.79           H  
ATOM    495  HE2 PHE A  30      12.479   9.624  -2.141  1.00  3.79           H  
ATOM    496  HZ  PHE A  30      10.566  10.776  -3.175  1.00  3.79           H  
ATOM    497  N   LYS A  31      15.743   7.164  -8.596  1.00  3.90           N  
ATOM    498  CA  LYS A  31      17.050   6.865  -9.141  1.00  3.90           C  
ATOM    499  C   LYS A  31      17.278   7.637 -10.444  1.00  3.90           C  
ATOM    500  O   LYS A  31      18.363   8.172 -10.651  1.00  3.90           O  
ATOM    501  CB  LYS A  31      17.218   5.361  -9.329  1.00  3.90           C  
ATOM    502  CG  LYS A  31      17.299   4.602  -8.006  1.00  3.90           C  
ATOM    503  CD  LYS A  31      17.498   3.119  -8.186  1.00  3.90           C  
ATOM    504  CE  LYS A  31      17.574   2.408  -6.832  1.00  3.90           C  
ATOM    505  NZ  LYS A  31      17.726   0.925  -6.991  1.00  3.90           N  
ATOM    506  H   LYS A  31      15.022   6.435  -8.570  1.00  3.90           H  
ATOM    507  HA  LYS A  31      17.800   7.196  -8.423  1.00  3.90           H  
ATOM    508 1HB  LYS A  31      16.363   4.972  -9.888  1.00  3.90           H  
ATOM    509 2HB  LYS A  31      18.118   5.157  -9.905  1.00  3.90           H  
ATOM    510 1HG  LYS A  31      18.069   5.016  -7.369  1.00  3.90           H  
ATOM    511 2HG  LYS A  31      16.355   4.731  -7.513  1.00  3.90           H  
ATOM    512 1HD  LYS A  31      16.655   2.710  -8.748  1.00  3.90           H  
ATOM    513 2HD  LYS A  31      18.415   2.933  -8.745  1.00  3.90           H  
ATOM    514 1HE  LYS A  31      18.417   2.795  -6.267  1.00  3.90           H  
ATOM    515 2HE  LYS A  31      16.666   2.612  -6.276  1.00  3.90           H  
ATOM    516 1HZ  LYS A  31      17.764   0.484  -6.077  1.00  3.90           H  
ATOM    517 2HZ  LYS A  31      16.934   0.556  -7.511  1.00  3.90           H  
ATOM    518 3HZ  LYS A  31      18.576   0.725  -7.495  1.00  3.90           H  
ATOM    519  N   LEU A  32      16.241   7.756 -11.287  1.00  4.08           N  
ATOM    520  CA  LEU A  32      16.363   8.490 -12.551  1.00  4.08           C  
ATOM    521  C   LEU A  32      16.677   9.957 -12.309  1.00  4.08           C  
ATOM    522  O   LEU A  32      17.468  10.560 -13.034  1.00  4.08           O  
ATOM    523  CB  LEU A  32      15.067   8.401 -13.363  1.00  4.08           C  
ATOM    524  CG  LEU A  32      14.721   7.036 -13.960  1.00  4.08           C  
ATOM    525  CD1 LEU A  32      13.321   7.101 -14.545  1.00  4.08           C  
ATOM    526  CD2 LEU A  32      15.737   6.678 -15.013  1.00  4.08           C  
ATOM    527  H   LEU A  32      15.360   7.294 -11.064  1.00  4.08           H  
ATOM    528  HA  LEU A  32      17.172   8.049 -13.128  1.00  4.08           H  
ATOM    529 1HB  LEU A  32      14.245   8.689 -12.711  1.00  4.08           H  
ATOM    530 2HB  LEU A  32      15.121   9.119 -14.178  1.00  4.08           H  
ATOM    531  HG  LEU A  32      14.736   6.281 -13.192  1.00  4.08           H  
ATOM    532 1HD1 LEU A  32      13.064   6.144 -14.969  1.00  4.08           H  
ATOM    533 2HD1 LEU A  32      12.613   7.349 -13.764  1.00  4.08           H  
ATOM    534 3HD1 LEU A  32      13.288   7.863 -15.323  1.00  4.08           H  
ATOM    535 1HD2 LEU A  32      15.490   5.705 -15.438  1.00  4.08           H  
ATOM    536 2HD2 LEU A  32      15.728   7.434 -15.799  1.00  4.08           H  
ATOM    537 3HD2 LEU A  32      16.727   6.635 -14.560  1.00  4.08           H  
ATOM    538  N   ILE A  33      16.076  10.534 -11.273  1.00  4.32           N  
ATOM    539  CA  ILE A  33      16.355  11.915 -10.923  1.00  4.32           C  
ATOM    540  C   ILE A  33      17.802  12.041 -10.505  1.00  4.32           C  
ATOM    541  O   ILE A  33      18.550  12.865 -11.025  1.00  4.32           O  
ATOM    542  CB  ILE A  33      15.420  12.357  -9.784  1.00  4.32           C  
ATOM    543  CG1 ILE A  33      13.987  12.417 -10.334  1.00  4.32           C  
ATOM    544  CG2 ILE A  33      15.878  13.681  -9.155  1.00  4.32           C  
ATOM    545  CD1 ILE A  33      12.930  12.494  -9.290  1.00  4.32           C  
ATOM    546  H   ILE A  33      15.396  10.004 -10.724  1.00  4.32           H  
ATOM    547  HA  ILE A  33      16.185  12.543 -11.796  1.00  4.32           H  
ATOM    548  HB  ILE A  33      15.422  11.587  -9.012  1.00  4.32           H  
ATOM    549 1HG1 ILE A  33      13.899  13.296 -10.970  1.00  4.32           H  
ATOM    550 2HG1 ILE A  33      13.812  11.539 -10.945  1.00  4.32           H  
ATOM    551 1HG2 ILE A  33      15.204  13.946  -8.344  1.00  4.32           H  
ATOM    552 2HG2 ILE A  33      16.884  13.566  -8.761  1.00  4.32           H  
ATOM    553 3HG2 ILE A  33      15.874  14.465  -9.911  1.00  4.32           H  
ATOM    554 1HD1 ILE A  33      11.962  12.533  -9.784  1.00  4.32           H  
ATOM    555 2HD1 ILE A  33      12.980  11.612  -8.657  1.00  4.32           H  
ATOM    556 3HD1 ILE A  33      13.067  13.373  -8.688  1.00  4.32           H  
ATOM    557  N   ALA A  34      18.230  11.173  -9.606  1.00  4.59           N  
ATOM    558  CA  ALA A  34      19.598  11.204  -9.137  1.00  4.59           C  
ATOM    559  C   ALA A  34      20.613  10.974 -10.269  1.00  4.59           C  
ATOM    560  O   ALA A  34      21.672  11.611 -10.334  1.00  4.59           O  
ATOM    561  CB  ALA A  34      19.759  10.181  -8.058  1.00  4.59           C  
ATOM    562  H   ALA A  34      17.584  10.486  -9.212  1.00  4.59           H  
ATOM    563  HA  ALA A  34      19.773  12.182  -8.727  1.00  4.59           H  
ATOM    564 1HB  ALA A  34      20.776  10.221  -7.672  1.00  4.59           H  
ATOM    565 2HB  ALA A  34      19.042  10.387  -7.260  1.00  4.59           H  
ATOM    566 3HB  ALA A  34      19.557   9.213  -8.485  1.00  4.59           H  
ATOM    567  N   ASN A  35      20.246  10.133 -11.231  1.00  4.87           N  
ATOM    568  CA  ASN A  35      21.125   9.756 -12.323  1.00  4.87           C  
ATOM    569  C   ASN A  35      21.132  10.787 -13.442  1.00  4.87           C  
ATOM    570  O   ASN A  35      21.794  10.600 -14.466  1.00  4.87           O  
ATOM    571  CB  ASN A  35      20.737   8.397 -12.863  1.00  4.87           C  
ATOM    572  CG  ASN A  35      21.043   7.275 -11.901  1.00  4.87           C  
ATOM    573  OD1 ASN A  35      21.964   7.359 -11.077  1.00  4.87           O  
ATOM    574  ND2 ASN A  35      20.282   6.216 -11.997  1.00  4.87           N  
ATOM    575  H   ASN A  35      19.350   9.656 -11.156  1.00  4.87           H  
ATOM    576  HA  ASN A  35      22.141   9.694 -11.936  1.00  4.87           H  
ATOM    577 1HB  ASN A  35      19.667   8.395 -13.078  1.00  4.87           H  
ATOM    578 2HB  ASN A  35      21.260   8.215 -13.800  1.00  4.87           H  
ATOM    579 1HD2 ASN A  35      20.430   5.436 -11.394  1.00  4.87           H  
ATOM    580 2HD2 ASN A  35      19.553   6.190 -12.678  1.00  4.87           H  
ATOM    581  N   ALA A  36      20.446  11.915 -13.222  1.00  5.10           N  
ATOM    582  CA  ALA A  36      20.420  13.016 -14.164  1.00  5.10           C  
ATOM    583  C   ALA A  36      21.715  13.813 -14.061  1.00  5.10           C  
ATOM    584  O   ALA A  36      21.964  14.711 -14.862  1.00  5.10           O  
ATOM    585  CB  ALA A  36      19.236  13.928 -13.886  1.00  5.10           C  
ATOM    586  H   ALA A  36      19.894  12.023 -12.369  1.00  5.10           H  
ATOM    587  HA  ALA A  36      20.340  12.607 -15.171  1.00  5.10           H  
ATOM    588 1HB  ALA A  36      19.224  14.741 -14.608  1.00  5.10           H  
ATOM    589 2HB  ALA A  36      18.310  13.354 -13.959  1.00  5.10           H  
ATOM    590 3HB  ALA A  36      19.327  14.342 -12.883  1.00  5.10           H  
ATOM    591  N   LYS A  37      22.540  13.473 -13.059  1.00  5.24           N  
ATOM    592  CA  LYS A  37      23.821  14.122 -12.784  1.00  5.24           C  
ATOM    593  C   LYS A  37      23.651  15.575 -12.375  1.00  5.24           C  
ATOM    594  O   LYS A  37      24.525  16.413 -12.609  1.00  5.24           O  
ATOM    595  CB  LYS A  37      24.755  14.028 -13.995  1.00  5.24           C  
ATOM    596  CG  LYS A  37      25.020  12.605 -14.479  1.00  5.24           C  
ATOM    597  CD  LYS A  37      26.022  12.593 -15.624  1.00  5.24           C  
ATOM    598  CE  LYS A  37      26.249  11.183 -16.152  1.00  5.24           C  
ATOM    599  NZ  LYS A  37      27.196  11.171 -17.304  1.00  5.24           N  
ATOM    600  H   LYS A  37      22.254  12.728 -12.422  1.00  5.24           H  
ATOM    601  HA  LYS A  37      24.291  13.597 -11.950  1.00  5.24           H  
ATOM    602 1HB  LYS A  37      24.370  14.611 -14.826  1.00  5.24           H  
ATOM    603 2HB  LYS A  37      25.719  14.460 -13.729  1.00  5.24           H  
ATOM    604 1HG  LYS A  37      25.405  12.005 -13.655  1.00  5.24           H  
ATOM    605 2HG  LYS A  37      24.086  12.156 -14.823  1.00  5.24           H  
ATOM    606 1HD  LYS A  37      25.649  13.221 -16.435  1.00  5.24           H  
ATOM    607 2HD  LYS A  37      26.973  13.000 -15.280  1.00  5.24           H  
ATOM    608 1HE  LYS A  37      26.654  10.564 -15.355  1.00  5.24           H  
ATOM    609 2HE  LYS A  37      25.294  10.765 -16.474  1.00  5.24           H  
ATOM    610 1HZ  LYS A  37      27.322  10.223 -17.628  1.00  5.24           H  
ATOM    611 2HZ  LYS A  37      26.822  11.736 -18.054  1.00  5.24           H  
ATOM    612 3HZ  LYS A  37      28.086  11.548 -17.012  1.00  5.24           H  
ATOM    613  N   THR A  38      22.544  15.843 -11.695  1.00  5.26           N  
ATOM    614  CA  THR A  38      22.239  17.142 -11.124  1.00  5.26           C  
ATOM    615  C   THR A  38      22.237  16.992  -9.609  1.00  5.26           C  
ATOM    616  O   THR A  38      22.078  17.961  -8.869  1.00  5.26           O  
ATOM    617  CB  THR A  38      20.872  17.663 -11.609  1.00  5.26           C  
ATOM    618  OG1 THR A  38      19.833  16.777 -11.180  1.00  5.26           O  
ATOM    619  CG2 THR A  38      20.858  17.720 -13.124  1.00  5.26           C  
ATOM    620  H   THR A  38      21.872  15.098 -11.586  1.00  5.26           H  
ATOM    621  HA  THR A  38      23.016  17.855 -11.404  1.00  5.26           H  
ATOM    622  HB  THR A  38      20.692  18.657 -11.202  1.00  5.26           H  
ATOM    623  HG1 THR A  38      19.716  16.863 -10.230  1.00  5.26           H  
ATOM    624 1HG2 THR A  38      19.890  18.086 -13.466  1.00  5.26           H  
ATOM    625 2HG2 THR A  38      21.644  18.390 -13.470  1.00  5.26           H  
ATOM    626 3HG2 THR A  38      21.028  16.728 -13.525  1.00  5.26           H  
ATOM    627  N   VAL A  39      22.378  15.741  -9.169  1.00  5.16           N  
ATOM    628  CA  VAL A  39      22.354  15.356  -7.768  1.00  5.16           C  
ATOM    629  C   VAL A  39      23.649  14.593  -7.460  1.00  5.16           C  
ATOM    630  O   VAL A  39      23.950  13.596  -8.113  1.00  5.16           O  
ATOM    631  CB  VAL A  39      21.154  14.417  -7.508  1.00  5.16           C  
ATOM    632  CG1 VAL A  39      21.060  14.014  -6.059  1.00  5.16           C  
ATOM    633  CG2 VAL A  39      19.867  15.054  -7.984  1.00  5.16           C  
ATOM    634  H   VAL A  39      22.516  15.017  -9.854  1.00  5.16           H  
ATOM    635  HA  VAL A  39      22.291  16.248  -7.140  1.00  5.16           H  
ATOM    636  HB  VAL A  39      21.330  13.510  -8.060  1.00  5.16           H  
ATOM    637 1HG1 VAL A  39      20.229  13.326  -5.935  1.00  5.16           H  
ATOM    638 2HG1 VAL A  39      21.956  13.532  -5.762  1.00  5.16           H  
ATOM    639 3HG1 VAL A  39      20.892  14.897  -5.450  1.00  5.16           H  
ATOM    640 1HG2 VAL A  39      19.039  14.368  -7.820  1.00  5.16           H  
ATOM    641 2HG2 VAL A  39      19.694  15.966  -7.446  1.00  5.16           H  
ATOM    642 3HG2 VAL A  39      19.942  15.269  -9.041  1.00  5.16           H  
ATOM    643  N   GLU A  40      24.397  15.047  -6.463  1.00  4.96           N  
ATOM    644  CA  GLU A  40      25.658  14.424  -6.039  1.00  4.96           C  
ATOM    645  C   GLU A  40      25.483  13.845  -4.643  1.00  4.96           C  
ATOM    646  O   GLU A  40      26.399  13.847  -3.819  1.00  4.96           O  
ATOM    647  CB  GLU A  40      26.801  15.439  -6.058  1.00  4.96           C  
ATOM    648  CG  GLU A  40      27.117  16.004  -7.443  1.00  4.96           C  
ATOM    649  CD  GLU A  40      28.344  16.901  -7.468  1.00  4.96           C  
ATOM    650  OE1 GLU A  40      28.910  17.140  -6.428  1.00  4.96           O  
ATOM    651  OE2 GLU A  40      28.708  17.341  -8.535  1.00  4.96           O  
ATOM    652  H   GLU A  40      24.087  15.877  -5.970  1.00  4.96           H  
ATOM    653  HA  GLU A  40      25.898  13.608  -6.722  1.00  4.96           H  
ATOM    654 1HB  GLU A  40      26.552  16.274  -5.402  1.00  4.96           H  
ATOM    655 2HB  GLU A  40      27.708  14.975  -5.669  1.00  4.96           H  
ATOM    656 1HG  GLU A  40      27.269  15.174  -8.134  1.00  4.96           H  
ATOM    657 2HG  GLU A  40      26.253  16.571  -7.791  1.00  4.96           H  
ATOM    658  N   GLY A  41      24.261  13.424  -4.385  1.00  4.72           N  
ATOM    659  CA  GLY A  41      23.810  12.932  -3.102  1.00  4.72           C  
ATOM    660  C   GLY A  41      23.962  11.442  -2.846  1.00  4.72           C  
ATOM    661  O   GLY A  41      24.646  10.719  -3.575  1.00  4.72           O  
ATOM    662  H   GLY A  41      23.606  13.451  -5.147  1.00  4.72           H  
ATOM    663 1HA  GLY A  41      24.298  13.492  -2.304  1.00  4.72           H  
ATOM    664 2HA  GLY A  41      22.754  13.166  -3.041  1.00  4.72           H  
ATOM    665  N   VAL A  42      23.289  11.002  -1.783  1.00  4.51           N  
ATOM    666  CA  VAL A  42      23.322   9.623  -1.304  1.00  4.51           C  
ATOM    667  C   VAL A  42      21.948   8.968  -1.240  1.00  4.51           C  
ATOM    668  O   VAL A  42      20.975   9.564  -0.766  1.00  4.51           O  
ATOM    669  CB  VAL A  42      23.975   9.567   0.095  1.00  4.51           C  
ATOM    670  CG1 VAL A  42      23.951   8.139   0.643  1.00  4.51           C  
ATOM    671  CG2 VAL A  42      25.417  10.067  -0.003  1.00  4.51           C  
ATOM    672  H   VAL A  42      22.748  11.702  -1.273  1.00  4.51           H  
ATOM    673  HA  VAL A  42      23.941   9.045  -1.991  1.00  4.51           H  
ATOM    674  HB  VAL A  42      23.411  10.197   0.783  1.00  4.51           H  
ATOM    675 1HG1 VAL A  42      24.411   8.123   1.629  1.00  4.51           H  
ATOM    676 2HG1 VAL A  42      22.924   7.787   0.728  1.00  4.51           H  
ATOM    677 3HG1 VAL A  42      24.505   7.481  -0.026  1.00  4.51           H  
ATOM    678 1HG2 VAL A  42      25.881  10.036   0.981  1.00  4.51           H  
ATOM    679 2HG2 VAL A  42      25.975   9.427  -0.690  1.00  4.51           H  
ATOM    680 3HG2 VAL A  42      25.428  11.090  -0.373  1.00  4.51           H  
ATOM    681  N   TRP A  43      21.864   7.741  -1.755  1.00  4.41           N  
ATOM    682  CA  TRP A  43      20.614   6.986  -1.716  1.00  4.41           C  
ATOM    683  C   TRP A  43      20.519   6.137  -0.460  1.00  4.41           C  
ATOM    684  O   TRP A  43      21.441   5.377  -0.160  1.00  4.41           O  
ATOM    685  CB  TRP A  43      20.560   5.990  -2.871  1.00  4.41           C  
ATOM    686  CG  TRP A  43      20.462   6.575  -4.182  1.00  4.41           C  
ATOM    687  CD1 TRP A  43      20.239   7.859  -4.475  1.00  4.41           C  
ATOM    688  CD2 TRP A  43      20.618   5.889  -5.438  1.00  4.41           C  
ATOM    689  NE1 TRP A  43      20.245   8.038  -5.814  1.00  4.41           N  
ATOM    690  CE2 TRP A  43      20.481   6.838  -6.428  1.00  4.41           C  
ATOM    691  CE3 TRP A  43      20.874   4.562  -5.787  1.00  4.41           C  
ATOM    692  CZ2 TRP A  43      20.593   6.516  -7.782  1.00  4.41           C  
ATOM    693  CZ3 TRP A  43      20.986   4.234  -7.132  1.00  4.41           C  
ATOM    694  CH2 TRP A  43      20.851   5.191  -8.102  1.00  4.41           C  
ATOM    695  H   TRP A  43      22.689   7.317  -2.155  1.00  4.41           H  
ATOM    696  HA  TRP A  43      19.770   7.674  -1.751  1.00  4.41           H  
ATOM    697 1HB  TRP A  43      21.460   5.374  -2.848  1.00  4.41           H  
ATOM    698 2HB  TRP A  43      19.722   5.324  -2.727  1.00  4.41           H  
ATOM    699  HD1 TRP A  43      20.087   8.638  -3.739  1.00  4.41           H  
ATOM    700  HE1 TRP A  43      20.106   8.912  -6.276  1.00  4.41           H  
ATOM    701  HE3 TRP A  43      20.987   3.798  -5.018  1.00  4.41           H  
ATOM    702  HZ2 TRP A  43      20.494   7.249  -8.578  1.00  4.41           H  
ATOM    703  HZ3 TRP A  43      21.189   3.194  -7.397  1.00  4.41           H  
ATOM    704  HH2 TRP A  43      20.949   4.907  -9.147  1.00  4.41           H  
ATOM    705  N   THR A  44      19.386   6.208   0.227  1.00  4.44           N  
ATOM    706  CA  THR A  44      19.155   5.320   1.358  1.00  4.44           C  
ATOM    707  C   THR A  44      17.862   4.558   1.152  1.00  4.44           C  
ATOM    708  O   THR A  44      16.801   5.167   1.019  1.00  4.44           O  
ATOM    709  CB  THR A  44      19.063   6.088   2.685  1.00  4.44           C  
ATOM    710  OG1 THR A  44      20.289   6.792   2.919  1.00  4.44           O  
ATOM    711  CG2 THR A  44      18.794   5.115   3.837  1.00  4.44           C  
ATOM    712  H   THR A  44      18.684   6.897  -0.034  1.00  4.44           H  
ATOM    713  HA  THR A  44      19.967   4.600   1.424  1.00  4.44           H  
ATOM    714  HB  THR A  44      18.251   6.808   2.630  1.00  4.44           H  
ATOM    715  HG1 THR A  44      21.030   6.191   2.796  1.00  4.44           H  
ATOM    716 1HG2 THR A  44      18.729   5.668   4.772  1.00  4.44           H  
ATOM    717 2HG2 THR A  44      17.854   4.590   3.661  1.00  4.44           H  
ATOM    718 3HG2 THR A  44      19.606   4.390   3.899  1.00  4.44           H  
ATOM    719  N   LEU A  45      17.941   3.227   1.138  1.00  4.59           N  
ATOM    720  CA  LEU A  45      16.723   2.447   0.958  1.00  4.59           C  
ATOM    721  C   LEU A  45      16.523   1.460   2.089  1.00  4.59           C  
ATOM    722  O   LEU A  45      17.466   0.779   2.504  1.00  4.59           O  
ATOM    723  CB  LEU A  45      16.752   1.688  -0.377  1.00  4.59           C  
ATOM    724  CG  LEU A  45      16.706   2.568  -1.616  1.00  4.59           C  
ATOM    725  CD1 LEU A  45      18.125   2.918  -2.079  1.00  4.59           C  
ATOM    726  CD2 LEU A  45      15.942   1.884  -2.712  1.00  4.59           C  
ATOM    727  H   LEU A  45      18.833   2.767   1.251  1.00  4.59           H  
ATOM    728  HA  LEU A  45      15.871   3.121   0.950  1.00  4.59           H  
ATOM    729 1HB  LEU A  45      17.658   1.087  -0.420  1.00  4.59           H  
ATOM    730 2HB  LEU A  45      15.891   1.017  -0.411  1.00  4.59           H  
ATOM    731  HG  LEU A  45      16.206   3.468  -1.358  1.00  4.59           H  
ATOM    732 1HD1 LEU A  45      18.066   3.559  -2.954  1.00  4.59           H  
ATOM    733 2HD1 LEU A  45      18.667   3.429  -1.296  1.00  4.59           H  
ATOM    734 3HD1 LEU A  45      18.651   2.003  -2.340  1.00  4.59           H  
ATOM    735 1HD2 LEU A  45      15.898   2.537  -3.580  1.00  4.59           H  
ATOM    736 2HD2 LEU A  45      16.438   0.956  -2.987  1.00  4.59           H  
ATOM    737 3HD2 LEU A  45      14.929   1.667  -2.374  1.00  4.59           H  
ATOM    738  N   LYS A  46      15.280   1.359   2.548  1.00  4.81           N  
ATOM    739  CA  LYS A  46      14.898   0.436   3.608  1.00  4.81           C  
ATOM    740  C   LYS A  46      13.640  -0.344   3.214  1.00  4.81           C  
ATOM    741  O   LYS A  46      12.502   0.105   3.434  1.00  4.81           O  
ATOM    742  CB  LYS A  46      14.706   1.211   4.912  1.00  4.81           C  
ATOM    743  CG  LYS A  46      15.986   1.893   5.434  1.00  4.81           C  
ATOM    744  CD  LYS A  46      15.751   2.657   6.723  1.00  4.81           C  
ATOM    745  CE  LYS A  46      17.040   3.279   7.237  1.00  4.81           C  
ATOM    746  NZ  LYS A  46      16.826   4.035   8.506  1.00  4.81           N  
ATOM    747  H   LYS A  46      14.574   1.982   2.153  1.00  4.81           H  
ATOM    748  HA  LYS A  46      15.703  -0.287   3.756  1.00  4.81           H  
ATOM    749 1HB  LYS A  46      13.942   1.964   4.781  1.00  4.81           H  
ATOM    750 2HB  LYS A  46      14.377   0.522   5.687  1.00  4.81           H  
ATOM    751 1HG  LYS A  46      16.748   1.129   5.602  1.00  4.81           H  
ATOM    752 2HG  LYS A  46      16.358   2.593   4.693  1.00  4.81           H  
ATOM    753 1HD  LYS A  46      15.046   3.461   6.534  1.00  4.81           H  
ATOM    754 2HD  LYS A  46      15.334   1.991   7.481  1.00  4.81           H  
ATOM    755 1HE  LYS A  46      17.771   2.491   7.413  1.00  4.81           H  
ATOM    756 2HE  LYS A  46      17.431   3.961   6.482  1.00  4.81           H  
ATOM    757 1HZ  LYS A  46      17.702   4.433   8.814  1.00  4.81           H  
ATOM    758 2HZ  LYS A  46      16.157   4.776   8.350  1.00  4.81           H  
ATOM    759 3HZ  LYS A  46      16.473   3.410   9.218  1.00  4.81           H  
ATOM    760  N   ASP A  47      13.834  -1.508   2.588  1.00  5.02           N  
ATOM    761  CA  ASP A  47      12.709  -2.282   2.059  1.00  5.02           C  
ATOM    762  C   ASP A  47      11.744  -2.712   3.151  1.00  5.02           C  
ATOM    763  O   ASP A  47      10.536  -2.789   2.926  1.00  5.02           O  
ATOM    764  CB  ASP A  47      13.188  -3.507   1.276  1.00  5.02           C  
ATOM    765  CG  ASP A  47      12.035  -4.228   0.537  1.00  5.02           C  
ATOM    766  OD1 ASP A  47      11.417  -3.618  -0.324  1.00  5.02           O  
ATOM    767  OD2 ASP A  47      11.777  -5.368   0.835  1.00  5.02           O  
ATOM    768  H   ASP A  47      14.781  -1.851   2.465  1.00  5.02           H  
ATOM    769  HA  ASP A  47      12.162  -1.642   1.364  1.00  5.02           H  
ATOM    770 1HB  ASP A  47      13.941  -3.207   0.548  1.00  5.02           H  
ATOM    771 2HB  ASP A  47      13.657  -4.214   1.964  1.00  5.02           H  
ATOM    772  N   GLU A  48      12.278  -2.935   4.351  1.00  5.11           N  
ATOM    773  CA  GLU A  48      11.487  -3.369   5.494  1.00  5.11           C  
ATOM    774  C   GLU A  48      10.404  -2.361   5.905  1.00  5.11           C  
ATOM    775  O   GLU A  48       9.422  -2.738   6.549  1.00  5.11           O  
ATOM    776  CB  GLU A  48      12.424  -3.676   6.678  1.00  5.11           C  
ATOM    777  CG  GLU A  48      13.359  -2.513   7.124  1.00  5.11           C  
ATOM    778  CD  GLU A  48      14.693  -2.471   6.400  1.00  5.11           C  
ATOM    779  OE1 GLU A  48      14.829  -3.111   5.383  1.00  5.11           O  
ATOM    780  OE2 GLU A  48      15.575  -1.790   6.873  1.00  5.11           O  
ATOM    781  H   GLU A  48      13.272  -2.827   4.456  1.00  5.11           H  
ATOM    782  HA  GLU A  48      10.985  -4.295   5.218  1.00  5.11           H  
ATOM    783 1HB  GLU A  48      11.826  -3.963   7.543  1.00  5.11           H  
ATOM    784 2HB  GLU A  48      13.054  -4.528   6.423  1.00  5.11           H  
ATOM    785 1HG  GLU A  48      12.870  -1.571   6.945  1.00  5.11           H  
ATOM    786 2HG  GLU A  48      13.537  -2.595   8.194  1.00  5.11           H  
ATOM    787  N   ILE A  49      10.595  -1.085   5.554  1.00  5.01           N  
ATOM    788  CA  ILE A  49       9.635  -0.041   5.865  1.00  5.01           C  
ATOM    789  C   ILE A  49       9.195   0.706   4.602  1.00  5.01           C  
ATOM    790  O   ILE A  49       8.436   1.672   4.682  1.00  5.01           O  
ATOM    791  CB  ILE A  49      10.187   0.931   6.923  1.00  5.01           C  
ATOM    792  CG1 ILE A  49      11.423   1.577   6.400  1.00  5.01           C  
ATOM    793  CG2 ILE A  49      10.466   0.207   8.239  1.00  5.01           C  
ATOM    794  CD1 ILE A  49      11.910   2.731   7.238  1.00  5.01           C  
ATOM    795  H   ILE A  49      11.419  -0.833   5.013  1.00  5.01           H  
ATOM    796  HA  ILE A  49       8.751  -0.509   6.292  1.00  5.01           H  
ATOM    797  HB  ILE A  49       9.456   1.718   7.098  1.00  5.01           H  
ATOM    798 1HG1 ILE A  49      12.198   0.826   6.357  1.00  5.01           H  
ATOM    799 2HG1 ILE A  49      11.231   1.919   5.394  1.00  5.01           H  
ATOM    800 1HG2 ILE A  49      10.842   0.918   8.973  1.00  5.01           H  
ATOM    801 2HG2 ILE A  49       9.542  -0.240   8.606  1.00  5.01           H  
ATOM    802 3HG2 ILE A  49      11.200  -0.568   8.089  1.00  5.01           H  
ATOM    803 1HD1 ILE A  49      12.800   3.142   6.795  1.00  5.01           H  
ATOM    804 2HD1 ILE A  49      11.140   3.501   7.276  1.00  5.01           H  
ATOM    805 3HD1 ILE A  49      12.130   2.386   8.246  1.00  5.01           H  
ATOM    806  N   LYS A  50       9.682   0.258   3.436  1.00  4.72           N  
ATOM    807  CA  LYS A  50       9.359   0.850   2.133  1.00  4.72           C  
ATOM    808  C   LYS A  50       9.678   2.339   2.065  1.00  4.72           C  
ATOM    809  O   LYS A  50       8.874   3.148   1.578  1.00  4.72           O  
ATOM    810  CB  LYS A  50       7.902   0.580   1.770  1.00  4.72           C  
ATOM    811  CG  LYS A  50       7.547  -0.909   1.757  1.00  4.72           C  
ATOM    812  CD  LYS A  50       8.272  -1.646   0.618  1.00  4.72           C  
ATOM    813  CE  LYS A  50       7.908  -3.125   0.585  1.00  4.72           C  
ATOM    814  NZ  LYS A  50       8.624  -3.862  -0.514  1.00  4.72           N  
ATOM    815  H   LYS A  50      10.338  -0.516   3.449  1.00  4.72           H  
ATOM    816  HA  LYS A  50       9.980   0.352   1.386  1.00  4.72           H  
ATOM    817 1HB  LYS A  50       7.240   1.081   2.479  1.00  4.72           H  
ATOM    818 2HB  LYS A  50       7.684   0.991   0.784  1.00  4.72           H  
ATOM    819 1HG  LYS A  50       7.851  -1.361   2.705  1.00  4.72           H  
ATOM    820 2HG  LYS A  50       6.473  -1.025   1.646  1.00  4.72           H  
ATOM    821 1HD  LYS A  50       8.013  -1.191  -0.337  1.00  4.72           H  
ATOM    822 2HD  LYS A  50       9.356  -1.566   0.763  1.00  4.72           H  
ATOM    823 1HE  LYS A  50       8.186  -3.573   1.541  1.00  4.72           H  
ATOM    824 2HE  LYS A  50       6.834  -3.228   0.442  1.00  4.72           H  
ATOM    825 1HZ  LYS A  50       8.371  -4.831  -0.492  1.00  4.72           H  
ATOM    826 2HZ  LYS A  50       8.379  -3.470  -1.401  1.00  4.72           H  
ATOM    827 3HZ  LYS A  50       9.648  -3.790  -0.395  1.00  4.72           H  
ATOM    828  N   THR A  51      10.876   2.670   2.540  1.00  4.36           N  
ATOM    829  CA  THR A  51      11.376   4.038   2.551  1.00  4.36           C  
ATOM    830  C   THR A  51      12.566   4.232   1.607  1.00  4.36           C  
ATOM    831  O   THR A  51      13.484   3.407   1.552  1.00  4.36           O  
ATOM    832  CB  THR A  51      11.763   4.476   3.980  1.00  4.36           C  
ATOM    833  OG1 THR A  51      10.601   4.431   4.829  1.00  4.36           O  
ATOM    834  CG2 THR A  51      12.345   5.886   4.004  1.00  4.36           C  
ATOM    835  H   THR A  51      11.454   1.916   2.914  1.00  4.36           H  
ATOM    836  HA  THR A  51      10.575   4.684   2.212  1.00  4.36           H  
ATOM    837  HB  THR A  51      12.501   3.789   4.365  1.00  4.36           H  
ATOM    838  HG1 THR A  51      10.099   3.618   4.666  1.00  4.36           H  
ATOM    839 1HG2 THR A  51      12.605   6.151   5.026  1.00  4.36           H  
ATOM    840 2HG2 THR A  51      13.242   5.931   3.387  1.00  4.36           H  
ATOM    841 3HG2 THR A  51      11.611   6.592   3.622  1.00  4.36           H  
ATOM    842  N   PHE A  52      12.534   5.327   0.849  1.00  4.00           N  
ATOM    843  CA  PHE A  52      13.633   5.696  -0.054  1.00  4.00           C  
ATOM    844  C   PHE A  52      13.872   7.193  -0.020  1.00  4.00           C  
ATOM    845  O   PHE A  52      13.011   7.991  -0.409  1.00  4.00           O  
ATOM    846  CB  PHE A  52      13.418   5.200  -1.494  1.00  4.00           C  
ATOM    847  CG  PHE A  52      14.574   5.492  -2.505  1.00  4.00           C  
ATOM    848  CD1 PHE A  52      15.847   5.952  -2.155  1.00  4.00           C  
ATOM    849  CD2 PHE A  52      14.367   5.233  -3.804  1.00  4.00           C  
ATOM    850  CE1 PHE A  52      16.817   6.161  -3.085  1.00  4.00           C  
ATOM    851  CE2 PHE A  52      15.350   5.421  -4.751  1.00  4.00           C  
ATOM    852  CZ  PHE A  52      16.580   5.895  -4.396  1.00  4.00           C  
ATOM    853  H   PHE A  52      11.725   5.943   0.950  1.00  4.00           H  
ATOM    854  HA  PHE A  52      14.532   5.214   0.306  1.00  4.00           H  
ATOM    855 1HB  PHE A  52      13.264   4.120  -1.473  1.00  4.00           H  
ATOM    856 2HB  PHE A  52      12.525   5.644  -1.892  1.00  4.00           H  
ATOM    857  HD1 PHE A  52      16.087   6.139  -1.144  1.00  4.00           H  
ATOM    858  HD2 PHE A  52      13.402   4.859  -4.078  1.00  4.00           H  
ATOM    859  HE1 PHE A  52      17.777   6.530  -2.763  1.00  4.00           H  
ATOM    860  HE2 PHE A  52      15.131   5.194  -5.786  1.00  4.00           H  
ATOM    861  HZ  PHE A  52      17.356   6.054  -5.146  1.00  4.00           H  
ATOM    862  N   THR A  53      15.044   7.552   0.492  1.00  3.73           N  
ATOM    863  CA  THR A  53      15.455   8.929   0.620  1.00  3.73           C  
ATOM    864  C   THR A  53      16.671   9.244  -0.265  1.00  3.73           C  
ATOM    865  O   THR A  53      17.619   8.453  -0.349  1.00  3.73           O  
ATOM    866  CB  THR A  53      15.780   9.253   2.088  1.00  3.73           C  
ATOM    867  OG1 THR A  53      14.609   9.042   2.889  1.00  3.73           O  
ATOM    868  CG2 THR A  53      16.235  10.709   2.230  1.00  3.73           C  
ATOM    869  H   THR A  53      15.685   6.813   0.790  1.00  3.73           H  
ATOM    870  HA  THR A  53      14.631   9.554   0.305  1.00  3.73           H  
ATOM    871  HB  THR A  53      16.572   8.596   2.442  1.00  3.73           H  
ATOM    872  HG1 THR A  53      14.702   9.519   3.717  1.00  3.73           H  
ATOM    873 1HG2 THR A  53      16.454  10.920   3.274  1.00  3.73           H  
ATOM    874 2HG2 THR A  53      17.134  10.877   1.641  1.00  3.73           H  
ATOM    875 3HG2 THR A  53      15.453  11.376   1.883  1.00  3.73           H  
ATOM    876  N   VAL A  54      16.625  10.387  -0.955  1.00  3.58           N  
ATOM    877  CA  VAL A  54      17.786  10.855  -1.720  1.00  3.58           C  
ATOM    878  C   VAL A  54      18.255  12.175  -1.100  1.00  3.58           C  
ATOM    879  O   VAL A  54      17.574  13.210  -1.202  1.00  3.58           O  
ATOM    880  CB  VAL A  54      17.465  11.068  -3.210  1.00  3.58           C  
ATOM    881  CG1 VAL A  54      18.714  11.560  -3.946  1.00  3.58           C  
ATOM    882  CG2 VAL A  54      16.934   9.762  -3.821  1.00  3.58           C  
ATOM    883  H   VAL A  54      15.784  10.959  -0.876  1.00  3.58           H  
ATOM    884  HA  VAL A  54      18.591  10.124  -1.642  1.00  3.58           H  
ATOM    885  HB  VAL A  54      16.732  11.842  -3.297  1.00  3.58           H  
ATOM    886 1HG1 VAL A  54      18.473  11.730  -4.996  1.00  3.58           H  
ATOM    887 2HG1 VAL A  54      19.059  12.493  -3.494  1.00  3.58           H  
ATOM    888 3HG1 VAL A  54      19.499  10.818  -3.870  1.00  3.58           H  
ATOM    889 1HG2 VAL A  54      16.694   9.917  -4.876  1.00  3.58           H  
ATOM    890 2HG2 VAL A  54      17.684   8.989  -3.731  1.00  3.58           H  
ATOM    891 3HG2 VAL A  54      16.041   9.458  -3.290  1.00  3.58           H  
ATOM    892  N   THR A  55      19.431  12.138  -0.477  1.00  3.52           N  
ATOM    893  CA  THR A  55      19.919  13.293   0.269  1.00  3.52           C  
ATOM    894  C   THR A  55      21.030  14.013  -0.449  1.00  3.52           C  
ATOM    895  O   THR A  55      22.011  13.392  -0.850  1.00  3.52           O  
ATOM    896  CB  THR A  55      20.426  12.878   1.659  1.00  3.52           C  
ATOM    897  OG1 THR A  55      19.358  12.279   2.399  1.00  3.52           O  
ATOM    898  CG2 THR A  55      20.930  14.094   2.422  1.00  3.52           C  
ATOM    899  H   THR A  55      19.968  11.268  -0.481  1.00  3.52           H  
ATOM    900  HA  THR A  55      19.107  13.994   0.396  1.00  3.52           H  
ATOM    901  HB  THR A  55      21.233  12.151   1.548  1.00  3.52           H  
ATOM    902  HG1 THR A  55      19.718  11.855   3.184  1.00  3.52           H  
ATOM    903 1HG2 THR A  55      21.281  13.786   3.404  1.00  3.52           H  
ATOM    904 2HG2 THR A  55      21.752  14.559   1.879  1.00  3.52           H  
ATOM    905 3HG2 THR A  55      20.118  14.814   2.534  1.00  3.52           H  
ATOM    906  N   GLU A  56      20.887  15.328  -0.571  1.00  3.52           N  
ATOM    907  CA  GLU A  56      21.865  16.153  -1.252  1.00  3.52           C  
ATOM    908  C   GLU A  56      21.739  17.578  -0.740  1.00  3.52           C  
ATOM    909  O   GLU A  56      22.329  17.909   0.289  1.00  3.52           O  
ATOM    910  OXT GLU A  56      20.749  18.213  -1.090  1.00  3.52           O  
ATOM    911  CB  GLU A  56      21.625  16.109  -2.771  1.00  3.52           C  
ATOM    912  CG  GLU A  56      22.744  16.702  -3.642  1.00  3.52           C  
ATOM    913  CD  GLU A  56      22.669  18.195  -3.890  1.00  3.52           C  
ATOM    914  OE1 GLU A  56      21.598  18.747  -3.858  1.00  3.52           O  
ATOM    915  OE2 GLU A  56      23.703  18.774  -4.120  1.00  3.52           O  
ATOM    916  H   GLU A  56      20.056  15.764  -0.195  1.00  3.52           H  
ATOM    917  HA  GLU A  56      22.867  15.787  -1.025  1.00  3.52           H  
ATOM    918 1HB  GLU A  56      21.471  15.081  -3.082  1.00  3.52           H  
ATOM    919 2HB  GLU A  56      20.709  16.648  -3.001  1.00  3.52           H  
ATOM    920 1HG  GLU A  56      23.705  16.469  -3.181  1.00  3.52           H  
ATOM    921 2HG  GLU A  56      22.711  16.200  -4.592  1.00  3.52           H  
TER     922
ENDMDL

REMARK ID 698220 MODEL 5 Ga98
PFRMAT TS
TARGET Ga98
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   THR A   1      -0.302   2.249  -3.354  1.00  6.89           N  
ATOM      2  CA  THR A   1       0.495   1.406  -2.466  1.00  6.89           C  
ATOM      3  C   THR A   1       1.046   2.183  -1.268  1.00  6.89           C  
ATOM      4  O   THR A   1       0.567   3.270  -0.944  1.00  6.89           O  
ATOM      5  CB  THR A   1       1.637   0.713  -3.275  1.00  6.89           C  
ATOM      6  OG1 THR A   1       2.284  -0.273  -2.465  1.00  6.89           O  
ATOM      7  CG2 THR A   1       2.682   1.707  -3.760  1.00  6.89           C  
ATOM      8 1H   THR A   1      -0.799   1.657  -4.010  1.00  6.89           H  
ATOM      9 2H   THR A   1      -0.971   2.772  -2.800  1.00  6.89           H  
ATOM     10 3H   THR A   1       0.290   2.901  -3.877  1.00  6.89           H  
ATOM     11  HA  THR A   1      -0.147   0.622  -2.072  1.00  6.89           H  
ATOM     12  HB  THR A   1       1.186   0.223  -4.139  1.00  6.89           H  
ATOM     13  HG1 THR A   1       2.949   0.164  -1.917  1.00  6.89           H  
ATOM     14 1HG2 THR A   1       3.423   1.167  -4.337  1.00  6.89           H  
ATOM     15 2HG2 THR A   1       2.198   2.443  -4.373  1.00  6.89           H  
ATOM     16 3HG2 THR A   1       3.168   2.201  -2.935  1.00  6.89           H  
ATOM     17  N   THR A   2       2.051   1.610  -0.620  1.00  6.38           N  
ATOM     18  CA  THR A   2       2.714   2.226   0.518  1.00  6.38           C  
ATOM     19  C   THR A   2       4.098   2.693   0.117  1.00  6.38           C  
ATOM     20  O   THR A   2       4.857   1.950  -0.507  1.00  6.38           O  
ATOM     21  CB  THR A   2       2.818   1.251   1.704  1.00  6.38           C  
ATOM     22  OG1 THR A   2       1.497   0.880   2.134  1.00  6.38           O  
ATOM     23  CG2 THR A   2       3.581   1.891   2.857  1.00  6.38           C  
ATOM     24  H   THR A   2       2.358   0.713  -0.959  1.00  6.38           H  
ATOM     25  HA  THR A   2       2.143   3.097   0.835  1.00  6.38           H  
ATOM     26  HB  THR A   2       3.345   0.356   1.382  1.00  6.38           H  
ATOM     27  HG1 THR A   2       1.025   1.666   2.423  1.00  6.38           H  
ATOM     28 1HG2 THR A   2       3.649   1.189   3.686  1.00  6.38           H  
ATOM     29 2HG2 THR A   2       4.588   2.155   2.529  1.00  6.38           H  
ATOM     30 3HG2 THR A   2       3.061   2.788   3.185  1.00  6.38           H  
ATOM     31  N   TYR A   3       4.402   3.940   0.443  1.00  5.88           N  
ATOM     32  CA  TYR A   3       5.689   4.532   0.120  1.00  5.88           C  
ATOM     33  C   TYR A   3       5.975   5.763   0.963  1.00  5.88           C  
ATOM     34  O   TYR A   3       5.052   6.450   1.408  1.00  5.88           O  
ATOM     35  CB  TYR A   3       5.702   4.932  -1.356  1.00  5.88           C  
ATOM     36  CG  TYR A   3       4.556   5.891  -1.709  1.00  5.88           C  
ATOM     37  CD1 TYR A   3       4.702   7.270  -1.582  1.00  5.88           C  
ATOM     38  CD2 TYR A   3       3.344   5.373  -2.144  1.00  5.88           C  
ATOM     39  CE1 TYR A   3       3.652   8.114  -1.888  1.00  5.88           C  
ATOM     40  CE2 TYR A   3       2.294   6.211  -2.442  1.00  5.88           C  
ATOM     41  CZ  TYR A   3       2.442   7.583  -2.316  1.00  5.88           C  
ATOM     42  OH  TYR A   3       1.387   8.431  -2.605  1.00  5.88           O  
ATOM     43  H   TYR A   3       3.719   4.492   0.939  1.00  5.88           H  
ATOM     44  HA  TYR A   3       6.478   3.802   0.315  1.00  5.88           H  
ATOM     45 1HB  TYR A   3       6.645   5.407  -1.597  1.00  5.88           H  
ATOM     46 2HB  TYR A   3       5.610   4.054  -1.974  1.00  5.88           H  
ATOM     47  HD1 TYR A   3       5.630   7.688  -1.235  1.00  5.88           H  
ATOM     48  HD2 TYR A   3       3.218   4.309  -2.242  1.00  5.88           H  
ATOM     49  HE1 TYR A   3       3.772   9.191  -1.783  1.00  5.88           H  
ATOM     50  HE2 TYR A   3       1.346   5.790  -2.776  1.00  5.88           H  
ATOM     51  HH  TYR A   3       1.680   9.343  -2.528  1.00  5.88           H  
ATOM     52  N   LYS A   4       7.252   6.084   1.097  1.00  5.47           N  
ATOM     53  CA  LYS A   4       7.693   7.340   1.688  1.00  5.47           C  
ATOM     54  C   LYS A   4       8.877   7.876   0.921  1.00  5.47           C  
ATOM     55  O   LYS A   4       9.865   7.172   0.731  1.00  5.47           O  
ATOM     56  CB  LYS A   4       8.093   7.165   3.151  1.00  5.47           C  
ATOM     57  CG  LYS A   4       8.538   8.455   3.836  1.00  5.47           C  
ATOM     58  CD  LYS A   4       8.898   8.216   5.294  1.00  5.47           C  
ATOM     59  CE  LYS A   4       9.388   9.493   5.963  1.00  5.47           C  
ATOM     60  NZ  LYS A   4       9.742   9.267   7.395  1.00  5.47           N  
ATOM     61  H   LYS A   4       7.962   5.419   0.778  1.00  5.47           H  
ATOM     62  HA  LYS A   4       6.883   8.070   1.622  1.00  5.47           H  
ATOM     63 1HB  LYS A   4       7.252   6.756   3.711  1.00  5.47           H  
ATOM     64 2HB  LYS A   4       8.906   6.448   3.219  1.00  5.47           H  
ATOM     65 1HG  LYS A   4       9.413   8.862   3.320  1.00  5.47           H  
ATOM     66 2HG  LYS A   4       7.736   9.188   3.783  1.00  5.47           H  
ATOM     67 1HD  LYS A   4       8.028   7.841   5.831  1.00  5.47           H  
ATOM     68 2HD  LYS A   4       9.690   7.464   5.350  1.00  5.47           H  
ATOM     69 1HE  LYS A   4      10.270   9.854   5.433  1.00  5.47           H  
ATOM     70 2HE  LYS A   4       8.608  10.250   5.909  1.00  5.47           H  
ATOM     71 1HZ  LYS A   4      10.065  10.133   7.805  1.00  5.47           H  
ATOM     72 2HZ  LYS A   4       8.927   8.941   7.897  1.00  5.47           H  
ATOM     73 3HZ  LYS A   4      10.475   8.573   7.452  1.00  5.47           H  
ATOM     74  N   LEU A   5       8.775   9.096   0.434  1.00  5.22           N  
ATOM     75  CA  LEU A   5       9.900   9.625  -0.299  1.00  5.22           C  
ATOM     76  C   LEU A   5      10.369  10.965   0.237  1.00  5.22           C  
ATOM     77  O   LEU A   5       9.563  11.839   0.568  1.00  5.22           O  
ATOM     78  CB  LEU A   5       9.567   9.673  -1.784  1.00  5.22           C  
ATOM     79  CG  LEU A   5       9.538   8.288  -2.477  1.00  5.22           C  
ATOM     80  CD1 LEU A   5       8.156   7.711  -2.524  1.00  5.22           C  
ATOM     81  CD2 LEU A   5      10.178   8.379  -3.866  1.00  5.22           C  
ATOM     82  H   LEU A   5       7.946   9.653   0.589  1.00  5.22           H  
ATOM     83  HA  LEU A   5      10.736   8.939  -0.188  1.00  5.22           H  
ATOM     84 1HB  LEU A   5       8.618  10.165  -1.915  1.00  5.22           H  
ATOM     85 2HB  LEU A   5      10.306  10.222  -2.237  1.00  5.22           H  
ATOM     86  HG  LEU A   5      10.093   7.635  -1.879  1.00  5.22           H  
ATOM     87 1HD1 LEU A   5       8.203   6.718  -2.968  1.00  5.22           H  
ATOM     88 2HD1 LEU A   5       7.773   7.633  -1.533  1.00  5.22           H  
ATOM     89 3HD1 LEU A   5       7.504   8.320  -3.103  1.00  5.22           H  
ATOM     90 1HD2 LEU A   5      10.205   7.390  -4.319  1.00  5.22           H  
ATOM     91 2HD2 LEU A   5       9.614   9.054  -4.502  1.00  5.22           H  
ATOM     92 3HD2 LEU A   5      11.188   8.746  -3.765  1.00  5.22           H  
ATOM     93  N   ILE A   6      11.688  11.118   0.292  1.00  5.16           N  
ATOM     94  CA  ILE A   6      12.333  12.337   0.749  1.00  5.16           C  
ATOM     95  C   ILE A   6      13.110  13.004  -0.367  1.00  5.16           C  
ATOM     96  O   ILE A   6      13.983  12.390  -0.989  1.00  5.16           O  
ATOM     97  CB  ILE A   6      13.281  12.031   1.920  1.00  5.16           C  
ATOM     98  CG1 ILE A   6      12.482  11.431   3.091  1.00  5.16           C  
ATOM     99  CG2 ILE A   6      14.048  13.308   2.337  1.00  5.16           C  
ATOM    100  CD1 ILE A   6      13.342  10.870   4.191  1.00  5.16           C  
ATOM    101  H   ILE A   6      12.272  10.328   0.016  1.00  5.16           H  
ATOM    102  HA  ILE A   6      11.569  13.029   1.091  1.00  5.16           H  
ATOM    103  HB  ILE A   6      13.987  11.280   1.606  1.00  5.16           H  
ATOM    104 1HG1 ILE A   6      11.839  12.206   3.507  1.00  5.16           H  
ATOM    105 2HG1 ILE A   6      11.852  10.625   2.716  1.00  5.16           H  
ATOM    106 1HG2 ILE A   6      14.728  13.074   3.155  1.00  5.16           H  
ATOM    107 2HG2 ILE A   6      14.623  13.689   1.489  1.00  5.16           H  
ATOM    108 3HG2 ILE A   6      13.341  14.074   2.661  1.00  5.16           H  
ATOM    109 1HD1 ILE A   6      12.711  10.466   4.978  1.00  5.16           H  
ATOM    110 2HD1 ILE A   6      13.973  10.077   3.795  1.00  5.16           H  
ATOM    111 3HD1 ILE A   6      13.971  11.660   4.602  1.00  5.16           H  
ATOM    112  N   LEU A   7      12.765  14.251  -0.630  1.00  5.28           N  
ATOM    113  CA  LEU A   7      13.387  15.027  -1.688  1.00  5.28           C  
ATOM    114  C   LEU A   7      13.671  16.420  -1.200  1.00  5.28           C  
ATOM    115  O   LEU A   7      12.748  17.181  -0.904  1.00  5.28           O  
ATOM    116  CB  LEU A   7      12.435  15.077  -2.887  1.00  5.28           C  
ATOM    117  CG  LEU A   7      12.810  15.868  -4.140  1.00  5.28           C  
ATOM    118  CD1 LEU A   7      14.001  15.331  -4.749  1.00  5.28           C  
ATOM    119  CD2 LEU A   7      11.722  15.736  -5.101  1.00  5.28           C  
ATOM    120  H   LEU A   7      12.039  14.679  -0.073  1.00  5.28           H  
ATOM    121  HA  LEU A   7      14.329  14.556  -1.972  1.00  5.28           H  
ATOM    122 1HB  LEU A   7      12.305  14.108  -3.206  1.00  5.28           H  
ATOM    123 2HB  LEU A   7      11.468  15.454  -2.545  1.00  5.28           H  
ATOM    124  HG  LEU A   7      12.960  16.916  -3.887  1.00  5.28           H  
ATOM    125 1HD1 LEU A   7      14.203  15.877  -5.642  1.00  5.28           H  
ATOM    126 2HD1 LEU A   7      14.828  15.421  -4.060  1.00  5.28           H  
ATOM    127 3HD1 LEU A   7      13.824  14.290  -5.002  1.00  5.28           H  
ATOM    128 1HD2 LEU A   7      11.949  16.300  -5.997  1.00  5.28           H  
ATOM    129 2HD2 LEU A   7      11.574  14.690  -5.357  1.00  5.28           H  
ATOM    130 3HD2 LEU A   7      10.869  16.109  -4.640  1.00  5.28           H  
ATOM    131  N   ASN A   8      14.942  16.776  -1.150  1.00  5.54           N  
ATOM    132  CA  ASN A   8      15.323  18.100  -0.671  1.00  5.54           C  
ATOM    133  C   ASN A   8      15.642  19.063  -1.815  1.00  5.54           C  
ATOM    134  O   ASN A   8      16.309  20.075  -1.626  1.00  5.54           O  
ATOM    135  CB  ASN A   8      16.434  18.026   0.356  1.00  5.54           C  
ATOM    136  CG  ASN A   8      15.952  17.394   1.671  1.00  5.54           C  
ATOM    137  OD1 ASN A   8      14.746  17.284   1.920  1.00  5.54           O  
ATOM    138  ND2 ASN A   8      16.872  17.024   2.520  1.00  5.54           N  
ATOM    139  H   ASN A   8      15.657  16.085  -1.407  1.00  5.54           H  
ATOM    140  HA  ASN A   8      14.466  18.524  -0.150  1.00  5.54           H  
ATOM    141 1HB  ASN A   8      17.254  17.434  -0.041  1.00  5.54           H  
ATOM    142 2HB  ASN A   8      16.820  19.025   0.559  1.00  5.54           H  
ATOM    143 1HD2 ASN A   8      16.610  16.622   3.400  1.00  5.54           H  
ATOM    144 2HD2 ASN A   8      17.836  17.146   2.297  1.00  5.54           H  
ATOM    145  N   LEU A   9      15.122  18.757  -3.001  1.00  5.86           N  
ATOM    146  CA  LEU A   9      15.366  19.545  -4.211  1.00  5.86           C  
ATOM    147  C   LEU A   9      14.205  20.516  -4.515  1.00  5.86           C  
ATOM    148  O   LEU A   9      13.858  20.782  -5.679  1.00  5.86           O  
ATOM    149  CB  LEU A   9      15.655  18.596  -5.369  1.00  5.86           C  
ATOM    150  CG  LEU A   9      16.854  17.635  -5.065  1.00  5.86           C  
ATOM    151  CD1 LEU A   9      17.107  16.662  -6.229  1.00  5.86           C  
ATOM    152  CD2 LEU A   9      18.076  18.469  -4.760  1.00  5.86           C  
ATOM    153  H   LEU A   9      14.559  17.923  -3.065  1.00  5.86           H  
ATOM    154  HA  LEU A   9      16.262  20.145  -4.048  1.00  5.86           H  
ATOM    155 1HB  LEU A   9      14.767  18.028  -5.588  1.00  5.86           H  
ATOM    156 2HB  LEU A   9      15.913  19.184  -6.249  1.00  5.86           H  
ATOM    157  HG  LEU A   9      16.610  17.038  -4.185  1.00  5.86           H  
ATOM    158 1HD1 LEU A   9      17.925  16.000  -5.975  1.00  5.86           H  
ATOM    159 2HD1 LEU A   9      16.240  16.068  -6.419  1.00  5.86           H  
ATOM    160 3HD1 LEU A   9      17.359  17.223  -7.129  1.00  5.86           H  
ATOM    161 1HD2 LEU A   9      18.899  17.826  -4.502  1.00  5.86           H  
ATOM    162 2HD2 LEU A   9      18.344  19.072  -5.628  1.00  5.86           H  
ATOM    163 3HD2 LEU A   9      17.873  19.131  -3.915  1.00  5.86           H  
ATOM    164  N   LYS A  10      13.650  21.048  -3.427  1.00  6.16           N  
ATOM    165  CA  LYS A  10      12.622  22.082  -3.386  1.00  6.16           C  
ATOM    166  C   LYS A  10      11.427  21.891  -4.305  1.00  6.16           C  
ATOM    167  O   LYS A  10      10.647  20.959  -4.114  1.00  6.16           O  
ATOM    168  CB  LYS A  10      13.277  23.448  -3.610  1.00  6.16           C  
ATOM    169  CG  LYS A  10      14.269  23.821  -2.516  1.00  6.16           C  
ATOM    170  CD  LYS A  10      14.819  25.220  -2.710  1.00  6.16           C  
ATOM    171  CE  LYS A  10      15.792  25.585  -1.602  1.00  6.16           C  
ATOM    172  NZ  LYS A  10      16.365  26.945  -1.792  1.00  6.16           N  
ATOM    173  H   LYS A  10      14.016  20.724  -2.539  1.00  6.16           H  
ATOM    174  HA  LYS A  10      12.230  22.099  -2.368  1.00  6.16           H  
ATOM    175 1HB  LYS A  10      13.817  23.448  -4.562  1.00  6.16           H  
ATOM    176 2HB  LYS A  10      12.514  24.230  -3.649  1.00  6.16           H  
ATOM    177 1HG  LYS A  10      13.773  23.766  -1.545  1.00  6.16           H  
ATOM    178 2HG  LYS A  10      15.095  23.108  -2.520  1.00  6.16           H  
ATOM    179 1HD  LYS A  10      15.329  25.286  -3.673  1.00  6.16           H  
ATOM    180 2HD  LYS A  10      13.998  25.939  -2.704  1.00  6.16           H  
ATOM    181 1HE  LYS A  10      15.270  25.553  -0.646  1.00  6.16           H  
ATOM    182 2HE  LYS A  10      16.603  24.859  -1.585  1.00  6.16           H  
ATOM    183 1HZ  LYS A  10      17.003  27.152  -1.037  1.00  6.16           H  
ATOM    184 2HZ  LYS A  10      16.859  26.981  -2.672  1.00  6.16           H  
ATOM    185 3HZ  LYS A  10      15.618  27.626  -1.796  1.00  6.16           H  
ATOM    186  N   GLN A  11      11.288  22.758  -5.306  1.00  6.38           N  
ATOM    187  CA  GLN A  11      10.139  22.801  -6.213  1.00  6.38           C  
ATOM    188  C   GLN A  11       9.851  21.479  -6.895  1.00  6.38           C  
ATOM    189  O   GLN A  11       8.691  21.162  -7.180  1.00  6.38           O  
ATOM    190  CB  GLN A  11      10.350  23.863  -7.289  1.00  6.38           C  
ATOM    191  CG  GLN A  11       9.140  24.101  -8.199  1.00  6.38           C  
ATOM    192  CD  GLN A  11       7.945  24.716  -7.462  1.00  6.38           C  
ATOM    193  OE1 GLN A  11       8.095  25.729  -6.768  1.00  6.38           O  
ATOM    194  NE2 GLN A  11       6.764  24.116  -7.617  1.00  6.38           N  
ATOM    195  H   GLN A  11      12.004  23.459  -5.431  1.00  6.38           H  
ATOM    196  HA  GLN A  11       9.259  23.068  -5.626  1.00  6.38           H  
ATOM    197 1HB  GLN A  11      10.612  24.810  -6.820  1.00  6.38           H  
ATOM    198 2HB  GLN A  11      11.187  23.569  -7.922  1.00  6.38           H  
ATOM    199 1HG  GLN A  11       9.432  24.775  -9.003  1.00  6.38           H  
ATOM    200 2HG  GLN A  11       8.825  23.143  -8.615  1.00  6.38           H  
ATOM    201 1HE2 GLN A  11       5.938  24.477  -7.154  1.00  6.38           H  
ATOM    202 2HE2 GLN A  11       6.680  23.297  -8.186  1.00  6.38           H  
ATOM    203  N   ALA A  12      10.883  20.683  -7.148  1.00  6.48           N  
ATOM    204  CA  ALA A  12      10.691  19.411  -7.833  1.00  6.48           C  
ATOM    205  C   ALA A  12       9.696  18.544  -7.071  1.00  6.48           C  
ATOM    206  O   ALA A  12       9.012  17.708  -7.667  1.00  6.48           O  
ATOM    207  CB  ALA A  12      12.006  18.675  -7.965  1.00  6.48           C  
ATOM    208  H   ALA A  12      11.823  20.946  -6.838  1.00  6.48           H  
ATOM    209  HA  ALA A  12      10.285  19.612  -8.823  1.00  6.48           H  
ATOM    210 1HB  ALA A  12      11.847  17.743  -8.488  1.00  6.48           H  
ATOM    211 2HB  ALA A  12      12.712  19.291  -8.524  1.00  6.48           H  
ATOM    212 3HB  ALA A  12      12.412  18.477  -6.974  1.00  6.48           H  
ATOM    213  N   LYS A  13       9.643  18.725  -5.754  1.00  6.44           N  
ATOM    214  CA  LYS A  13       8.795  17.988  -4.848  1.00  6.44           C  
ATOM    215  C   LYS A  13       7.318  18.103  -5.154  1.00  6.44           C  
ATOM    216  O   LYS A  13       6.592  17.135  -4.965  1.00  6.44           O  
ATOM    217  CB  LYS A  13       9.117  18.427  -3.425  1.00  6.44           C  
ATOM    218  CG  LYS A  13       8.433  17.685  -2.321  1.00  6.44           C  
ATOM    219  CD  LYS A  13       8.998  18.137  -0.967  1.00  6.44           C  
ATOM    220  CE  LYS A  13       8.319  17.455   0.205  1.00  6.44           C  
ATOM    221  NZ  LYS A  13       8.881  17.914   1.512  1.00  6.44           N  
ATOM    222  H   LYS A  13      10.208  19.469  -5.338  1.00  6.44           H  
ATOM    223  HA  LYS A  13       9.014  16.938  -4.945  1.00  6.44           H  
ATOM    224 1HB  LYS A  13      10.198  18.369  -3.261  1.00  6.44           H  
ATOM    225 2HB  LYS A  13       8.832  19.471  -3.315  1.00  6.44           H  
ATOM    226 1HG  LYS A  13       7.377  17.916  -2.363  1.00  6.44           H  
ATOM    227 2HG  LYS A  13       8.573  16.611  -2.452  1.00  6.44           H  
ATOM    228 1HD  LYS A  13      10.068  17.905  -0.936  1.00  6.44           H  
ATOM    229 2HD  LYS A  13       8.878  19.213  -0.873  1.00  6.44           H  
ATOM    230 1HE  LYS A  13       7.255  17.681   0.179  1.00  6.44           H  
ATOM    231 2HE  LYS A  13       8.454  16.374   0.118  1.00  6.44           H  
ATOM    232 1HZ  LYS A  13       8.403  17.444   2.267  1.00  6.44           H  
ATOM    233 2HZ  LYS A  13       9.870  17.701   1.556  1.00  6.44           H  
ATOM    234 3HZ  LYS A  13       8.751  18.910   1.601  1.00  6.44           H  
ATOM    235  N   GLU A  14       6.836  19.260  -5.604  1.00  6.29           N  
ATOM    236  CA  GLU A  14       5.395  19.341  -5.831  1.00  6.29           C  
ATOM    237  C   GLU A  14       4.972  18.420  -6.964  1.00  6.29           C  
ATOM    238  O   GLU A  14       4.075  17.579  -6.829  1.00  6.29           O  
ATOM    239  CB  GLU A  14       4.966  20.769  -6.171  1.00  6.29           C  
ATOM    240  CG  GLU A  14       3.461  20.899  -6.441  1.00  6.29           C  
ATOM    241  CD  GLU A  14       3.000  22.299  -6.779  1.00  6.29           C  
ATOM    242  OE1 GLU A  14       3.789  23.213  -6.713  1.00  6.29           O  
ATOM    243  OE2 GLU A  14       1.844  22.438  -7.131  1.00  6.29           O  
ATOM    244  H   GLU A  14       7.460  20.036  -5.830  1.00  6.29           H  
ATOM    245  HA  GLU A  14       4.882  19.022  -4.923  1.00  6.29           H  
ATOM    246 1HB  GLU A  14       5.227  21.434  -5.348  1.00  6.29           H  
ATOM    247 2HB  GLU A  14       5.507  21.113  -7.055  1.00  6.29           H  
ATOM    248 1HG  GLU A  14       3.205  20.244  -7.271  1.00  6.29           H  
ATOM    249 2HG  GLU A  14       2.919  20.550  -5.562  1.00  6.29           H  
ATOM    250  N   GLU A  15       5.646  18.575  -8.098  1.00  6.06           N  
ATOM    251  CA  GLU A  15       5.313  17.774  -9.256  1.00  6.06           C  
ATOM    252  C   GLU A  15       5.617  16.317  -8.982  1.00  6.06           C  
ATOM    253  O   GLU A  15       4.883  15.423  -9.405  1.00  6.06           O  
ATOM    254  CB  GLU A  15       6.094  18.266 -10.476  1.00  6.06           C  
ATOM    255  CG  GLU A  15       5.655  19.646 -10.976  1.00  6.06           C  
ATOM    256  CD  GLU A  15       6.465  20.154 -12.151  1.00  6.06           C  
ATOM    257  OE1 GLU A  15       7.419  19.511 -12.520  1.00  6.06           O  
ATOM    258  OE2 GLU A  15       6.127  21.194 -12.669  1.00  6.06           O  
ATOM    259  H   GLU A  15       6.385  19.263  -8.146  1.00  6.06           H  
ATOM    260  HA  GLU A  15       4.248  17.873  -9.456  1.00  6.06           H  
ATOM    261 1HB  GLU A  15       7.156  18.318 -10.229  1.00  6.06           H  
ATOM    262 2HB  GLU A  15       5.979  17.555 -11.294  1.00  6.06           H  
ATOM    263 1HG  GLU A  15       4.606  19.600 -11.264  1.00  6.06           H  
ATOM    264 2HG  GLU A  15       5.744  20.356 -10.148  1.00  6.06           H  
ATOM    265  N   ALA A  16       6.715  16.067  -8.265  1.00  5.79           N  
ATOM    266  CA  ALA A  16       7.096  14.706  -7.980  1.00  5.79           C  
ATOM    267  C   ALA A  16       6.087  13.991  -7.113  1.00  5.79           C  
ATOM    268  O   ALA A  16       5.662  12.897  -7.471  1.00  5.79           O  
ATOM    269  CB  ALA A  16       8.434  14.691  -7.281  1.00  5.79           C  
ATOM    270  H   ALA A  16       7.316  16.819  -7.940  1.00  5.79           H  
ATOM    271  HA  ALA A  16       7.179  14.180  -8.927  1.00  5.79           H  
ATOM    272 1HB  ALA A  16       8.722  13.684  -7.127  1.00  5.79           H  
ATOM    273 2HB  ALA A  16       9.160  15.186  -7.896  1.00  5.79           H  
ATOM    274 3HB  ALA A  16       8.354  15.205  -6.332  1.00  5.79           H  
ATOM    275  N   ILE A  17       5.592  14.636  -6.045  1.00  5.54           N  
ATOM    276  CA  ILE A  17       4.652  13.988  -5.127  1.00  5.54           C  
ATOM    277  C   ILE A  17       3.388  13.533  -5.788  1.00  5.54           C  
ATOM    278  O   ILE A  17       2.901  12.426  -5.534  1.00  5.54           O  
ATOM    279  CB  ILE A  17       4.291  14.839  -3.915  1.00  5.54           C  
ATOM    280  CG1 ILE A  17       5.483  14.960  -2.980  1.00  5.54           C  
ATOM    281  CG2 ILE A  17       3.106  14.214  -3.194  1.00  5.54           C  
ATOM    282  CD1 ILE A  17       5.281  15.997  -1.919  1.00  5.54           C  
ATOM    283  H   ILE A  17       5.925  15.573  -5.810  1.00  5.54           H  
ATOM    284  HA  ILE A  17       5.138  13.124  -4.717  1.00  5.54           H  
ATOM    285  HB  ILE A  17       4.035  15.851  -4.249  1.00  5.54           H  
ATOM    286 1HG1 ILE A  17       5.644  13.998  -2.494  1.00  5.54           H  
ATOM    287 2HG1 ILE A  17       6.370  15.201  -3.552  1.00  5.54           H  
ATOM    288 1HG2 ILE A  17       2.841  14.829  -2.335  1.00  5.54           H  
ATOM    289 2HG2 ILE A  17       2.257  14.159  -3.872  1.00  5.54           H  
ATOM    290 3HG2 ILE A  17       3.372  13.212  -2.858  1.00  5.54           H  
ATOM    291 1HD1 ILE A  17       6.151  16.024  -1.282  1.00  5.54           H  
ATOM    292 2HD1 ILE A  17       5.137  16.970  -2.393  1.00  5.54           H  
ATOM    293 3HD1 ILE A  17       4.406  15.746  -1.326  1.00  5.54           H  
ATOM    294  N   LYS A  18       2.865  14.365  -6.668  1.00  5.35           N  
ATOM    295  CA  LYS A  18       1.631  14.048  -7.356  1.00  5.35           C  
ATOM    296  C   LYS A  18       1.716  12.733  -8.160  1.00  5.35           C  
ATOM    297  O   LYS A  18       0.686  12.121  -8.446  1.00  5.35           O  
ATOM    298  CB  LYS A  18       1.267  15.233  -8.245  1.00  5.35           C  
ATOM    299  CG  LYS A  18       0.837  16.474  -7.437  1.00  5.35           C  
ATOM    300  CD  LYS A  18       0.548  17.690  -8.316  1.00  5.35           C  
ATOM    301  CE  LYS A  18       0.139  18.893  -7.456  1.00  5.35           C  
ATOM    302  NZ  LYS A  18      -0.097  20.126  -8.266  1.00  5.35           N  
ATOM    303  H   LYS A  18       3.321  15.265  -6.837  1.00  5.35           H  
ATOM    304  HA  LYS A  18       0.848  13.926  -6.608  1.00  5.35           H  
ATOM    305 1HB  LYS A  18       2.138  15.508  -8.853  1.00  5.35           H  
ATOM    306 2HB  LYS A  18       0.464  14.954  -8.927  1.00  5.35           H  
ATOM    307 1HG  LYS A  18      -0.058  16.235  -6.867  1.00  5.35           H  
ATOM    308 2HG  LYS A  18       1.632  16.732  -6.736  1.00  5.35           H  
ATOM    309 1HD  LYS A  18       1.453  17.948  -8.876  1.00  5.35           H  
ATOM    310 2HD  LYS A  18      -0.248  17.461  -9.024  1.00  5.35           H  
ATOM    311 1HE  LYS A  18      -0.773  18.645  -6.919  1.00  5.35           H  
ATOM    312 2HE  LYS A  18       0.932  19.094  -6.734  1.00  5.35           H  
ATOM    313 1HZ  LYS A  18      -0.364  20.888  -7.646  1.00  5.35           H  
ATOM    314 2HZ  LYS A  18       0.752  20.379  -8.761  1.00  5.35           H  
ATOM    315 3HZ  LYS A  18      -0.835  19.961  -8.930  1.00  5.35           H  
ATOM    316  N   GLU A  19       2.934  12.316  -8.534  1.00  5.22           N  
ATOM    317  CA  GLU A  19       3.162  11.101  -9.309  1.00  5.22           C  
ATOM    318  C   GLU A  19       3.749   9.912  -8.505  1.00  5.22           C  
ATOM    319  O   GLU A  19       4.135   8.913  -9.107  1.00  5.22           O  
ATOM    320  CB  GLU A  19       4.106  11.419 -10.475  1.00  5.22           C  
ATOM    321  CG  GLU A  19       3.587  12.455 -11.486  1.00  5.22           C  
ATOM    322  CD  GLU A  19       2.365  12.007 -12.264  1.00  5.22           C  
ATOM    323  OE1 GLU A  19       2.316  10.865 -12.658  1.00  5.22           O  
ATOM    324  OE2 GLU A  19       1.491  12.817 -12.479  1.00  5.22           O  
ATOM    325  H   GLU A  19       3.760  12.836  -8.240  1.00  5.22           H  
ATOM    326  HA  GLU A  19       2.206  10.783  -9.719  1.00  5.22           H  
ATOM    327 1HB  GLU A  19       5.064  11.774 -10.083  1.00  5.22           H  
ATOM    328 2HB  GLU A  19       4.292  10.514 -11.025  1.00  5.22           H  
ATOM    329 1HG  GLU A  19       3.346  13.373 -10.946  1.00  5.22           H  
ATOM    330 2HG  GLU A  19       4.390  12.682 -12.185  1.00  5.22           H  
ATOM    331  N   LEU A  20       3.811   9.974  -7.166  1.00  5.16           N  
ATOM    332  CA  LEU A  20       4.516   8.902  -6.414  1.00  5.16           C  
ATOM    333  C   LEU A  20       3.625   7.774  -5.894  1.00  5.16           C  
ATOM    334  O   LEU A  20       4.065   6.954  -5.092  1.00  5.16           O  
ATOM    335  CB  LEU A  20       5.238   9.486  -5.194  1.00  5.16           C  
ATOM    336  CG  LEU A  20       6.192  10.594  -5.510  1.00  5.16           C  
ATOM    337  CD1 LEU A  20       6.856  11.105  -4.256  1.00  5.16           C  
ATOM    338  CD2 LEU A  20       7.210  10.198  -6.551  1.00  5.16           C  
ATOM    339  H   LEU A  20       3.447  10.793  -6.672  1.00  5.16           H  
ATOM    340  HA  LEU A  20       5.259   8.468  -7.081  1.00  5.16           H  
ATOM    341 1HB  LEU A  20       4.487   9.884  -4.508  1.00  5.16           H  
ATOM    342 2HB  LEU A  20       5.776   8.692  -4.694  1.00  5.16           H  
ATOM    343  HG  LEU A  20       5.612  11.345  -5.882  1.00  5.16           H  
ATOM    344 1HD1 LEU A  20       7.478  11.957  -4.498  1.00  5.16           H  
ATOM    345 2HD1 LEU A  20       6.102  11.403  -3.532  1.00  5.16           H  
ATOM    346 3HD1 LEU A  20       7.456  10.338  -3.844  1.00  5.16           H  
ATOM    347 1HD2 LEU A  20       7.824  11.052  -6.794  1.00  5.16           H  
ATOM    348 2HD2 LEU A  20       7.830   9.420  -6.172  1.00  5.16           H  
ATOM    349 3HD2 LEU A  20       6.695   9.869  -7.452  1.00  5.16           H  
ATOM    350  N   VAL A  21       2.397   7.704  -6.390  1.00  5.12           N  
ATOM    351  CA  VAL A  21       1.361   6.751  -5.975  1.00  5.12           C  
ATOM    352  C   VAL A  21       1.715   5.246  -6.097  1.00  5.12           C  
ATOM    353  O   VAL A  21       1.059   4.385  -5.490  1.00  5.12           O  
ATOM    354  CB  VAL A  21       0.114   7.060  -6.807  1.00  5.12           C  
ATOM    355  CG1 VAL A  21      -0.347   8.482  -6.499  1.00  5.12           C  
ATOM    356  CG2 VAL A  21       0.449   6.930  -8.295  1.00  5.12           C  
ATOM    357  H   VAL A  21       2.149   8.398  -7.084  1.00  5.12           H  
ATOM    358  HA  VAL A  21       1.123   6.959  -4.934  1.00  5.12           H  
ATOM    359  HB  VAL A  21      -0.688   6.372  -6.538  1.00  5.12           H  
ATOM    360 1HG1 VAL A  21      -1.241   8.715  -7.080  1.00  5.12           H  
ATOM    361 2HG1 VAL A  21      -0.574   8.565  -5.436  1.00  5.12           H  
ATOM    362 3HG1 VAL A  21       0.447   9.188  -6.757  1.00  5.12           H  
ATOM    363 1HG2 VAL A  21      -0.436   7.160  -8.889  1.00  5.12           H  
ATOM    364 2HG2 VAL A  21       1.250   7.628  -8.551  1.00  5.12           H  
ATOM    365 3HG2 VAL A  21       0.770   5.914  -8.518  1.00  5.12           H  
ATOM    366  N   ASP A  22       2.751   4.954  -6.881  1.00  5.07           N  
ATOM    367  CA  ASP A  22       3.275   3.607  -7.108  1.00  5.07           C  
ATOM    368  C   ASP A  22       4.758   3.654  -6.835  1.00  5.07           C  
ATOM    369  O   ASP A  22       5.506   4.284  -7.584  1.00  5.07           O  
ATOM    370  CB  ASP A  22       2.995   3.083  -8.516  1.00  5.07           C  
ATOM    371  CG  ASP A  22       3.504   1.609  -8.744  1.00  5.07           C  
ATOM    372  OD1 ASP A  22       4.543   1.222  -8.190  1.00  5.07           O  
ATOM    373  OD2 ASP A  22       2.843   0.898  -9.464  1.00  5.07           O  
ATOM    374  H   ASP A  22       3.215   5.733  -7.329  1.00  5.07           H  
ATOM    375  HA  ASP A  22       2.818   2.914  -6.411  1.00  5.07           H  
ATOM    376 1HB  ASP A  22       1.916   3.106  -8.693  1.00  5.07           H  
ATOM    377 2HB  ASP A  22       3.454   3.740  -9.251  1.00  5.07           H  
ATOM    378  N   ALA A  23       5.189   2.975  -5.774  1.00  4.96           N  
ATOM    379  CA  ALA A  23       6.561   3.014  -5.297  1.00  4.96           C  
ATOM    380  C   ALA A  23       7.566   2.697  -6.406  1.00  4.96           C  
ATOM    381  O   ALA A  23       8.673   3.238  -6.413  1.00  4.96           O  
ATOM    382  CB  ALA A  23       6.743   2.015  -4.159  1.00  4.96           C  
ATOM    383  H   ALA A  23       4.515   2.441  -5.250  1.00  4.96           H  
ATOM    384  HA  ALA A  23       6.753   4.014  -4.918  1.00  4.96           H  
ATOM    385 1HB  ALA A  23       7.754   2.069  -3.781  1.00  4.96           H  
ATOM    386 2HB  ALA A  23       6.045   2.239  -3.353  1.00  4.96           H  
ATOM    387 3HB  ALA A  23       6.549   1.012  -4.531  1.00  4.96           H  
ATOM    388  N   GLY A  24       7.201   1.816  -7.341  1.00  4.79           N  
ATOM    389  CA  GLY A  24       8.125   1.468  -8.415  1.00  4.79           C  
ATOM    390  C   GLY A  24       8.422   2.682  -9.297  1.00  4.79           C  
ATOM    391  O   GLY A  24       9.545   2.874  -9.782  1.00  4.79           O  
ATOM    392  H   GLY A  24       6.245   1.437  -7.361  1.00  4.79           H  
ATOM    393 1HA  GLY A  24       9.053   1.084  -7.992  1.00  4.79           H  
ATOM    394 2HA  GLY A  24       7.683   0.675  -9.017  1.00  4.79           H  
ATOM    395  N   THR A  25       7.408   3.524  -9.489  1.00  4.58           N  
ATOM    396  CA  THR A  25       7.572   4.657 -10.368  1.00  4.58           C  
ATOM    397  C   THR A  25       8.103   5.793  -9.542  1.00  4.58           C  
ATOM    398  O   THR A  25       8.784   6.673 -10.053  1.00  4.58           O  
ATOM    399  CB  THR A  25       6.238   5.064 -11.016  1.00  4.58           C  
ATOM    400  OG1 THR A  25       5.331   5.521 -10.009  1.00  4.58           O  
ATOM    401  CG2 THR A  25       5.625   3.865 -11.692  1.00  4.58           C  
ATOM    402  H   THR A  25       6.523   3.378  -9.009  1.00  4.58           H  
ATOM    403  HA  THR A  25       8.295   4.416 -11.147  1.00  4.58           H  
ATOM    404  HB  THR A  25       6.405   5.847 -11.746  1.00  4.58           H  
ATOM    405  HG1 THR A  25       5.416   4.958  -9.213  1.00  4.58           H  
ATOM    406 1HG2 THR A  25       4.678   4.151 -12.144  1.00  4.58           H  
ATOM    407 2HG2 THR A  25       6.299   3.494 -12.462  1.00  4.58           H  
ATOM    408 3HG2 THR A  25       5.454   3.081 -10.948  1.00  4.58           H  
ATOM    409  N   ALA A  26       7.829   5.752  -8.239  1.00  4.37           N  
ATOM    410  CA  ALA A  26       8.292   6.795  -7.356  1.00  4.37           C  
ATOM    411  C   ALA A  26       9.806   6.827  -7.350  1.00  4.37           C  
ATOM    412  O   ALA A  26      10.425   7.895  -7.433  1.00  4.37           O  
ATOM    413  CB  ALA A  26       7.770   6.567  -5.962  1.00  4.37           C  
ATOM    414  H   ALA A  26       7.245   5.004  -7.876  1.00  4.37           H  
ATOM    415  HA  ALA A  26       7.924   7.739  -7.741  1.00  4.37           H  
ATOM    416 1HB  ALA A  26       8.089   7.353  -5.332  1.00  4.37           H  
ATOM    417 2HB  ALA A  26       6.679   6.540  -5.979  1.00  4.37           H  
ATOM    418 3HB  ALA A  26       8.152   5.634  -5.590  1.00  4.37           H  
ATOM    419  N   GLU A  27      10.400   5.627  -7.335  1.00  4.20           N  
ATOM    420  CA  GLU A  27      11.843   5.507  -7.367  1.00  4.20           C  
ATOM    421  C   GLU A  27      12.350   6.084  -8.672  1.00  4.20           C  
ATOM    422  O   GLU A  27      13.272   6.904  -8.687  1.00  4.20           O  
ATOM    423  CB  GLU A  27      12.274   4.040  -7.259  1.00  4.20           C  
ATOM    424  CG  GLU A  27      13.790   3.865  -7.172  1.00  4.20           C  
ATOM    425  CD  GLU A  27      14.311   2.485  -6.881  1.00  4.20           C  
ATOM    426  OE1 GLU A  27      13.566   1.540  -6.873  1.00  4.20           O  
ATOM    427  OE2 GLU A  27      15.494   2.407  -6.594  1.00  4.20           O  
ATOM    428  H   GLU A  27       9.823   4.787  -7.246  1.00  4.20           H  
ATOM    429  HA  GLU A  27      12.264   6.075  -6.539  1.00  4.20           H  
ATOM    430 1HB  GLU A  27      11.782   3.579  -6.444  1.00  4.20           H  
ATOM    431 2HB  GLU A  27      11.938   3.511  -8.154  1.00  4.20           H  
ATOM    432 1HG  GLU A  27      14.202   4.189  -8.127  1.00  4.20           H  
ATOM    433 2HG  GLU A  27      14.167   4.499  -6.444  1.00  4.20           H  
ATOM    434  N   LYS A  28      11.709   5.690  -9.778  1.00  4.11           N  
ATOM    435  CA  LYS A  28      12.116   6.187 -11.079  1.00  4.11           C  
ATOM    436  C   LYS A  28      12.045   7.707 -11.156  1.00  4.11           C  
ATOM    437  O   LYS A  28      12.992   8.344 -11.625  1.00  4.11           O  
ATOM    438  CB  LYS A  28      11.251   5.571 -12.181  1.00  4.11           C  
ATOM    439  CG  LYS A  28      11.626   5.996 -13.600  1.00  4.11           C  
ATOM    440  CD  LYS A  28      10.763   5.274 -14.631  1.00  4.11           C  
ATOM    441  CE  LYS A  28      11.093   5.712 -16.051  1.00  4.11           C  
ATOM    442  NZ  LYS A  28      10.269   4.983 -17.057  1.00  4.11           N  
ATOM    443  H   LYS A  28      10.952   5.004  -9.715  1.00  4.11           H  
ATOM    444  HA  LYS A  28      13.149   5.892 -11.247  1.00  4.11           H  
ATOM    445 1HB  LYS A  28      11.291   4.483 -12.114  1.00  4.11           H  
ATOM    446 2HB  LYS A  28      10.215   5.866 -12.023  1.00  4.11           H  
ATOM    447 1HG  LYS A  28      11.474   7.070 -13.700  1.00  4.11           H  
ATOM    448 2HG  LYS A  28      12.676   5.776 -13.789  1.00  4.11           H  
ATOM    449 1HD  LYS A  28      10.918   4.197 -14.545  1.00  4.11           H  
ATOM    450 2HD  LYS A  28       9.713   5.489 -14.432  1.00  4.11           H  
ATOM    451 1HE  LYS A  28      10.901   6.774 -16.148  1.00  4.11           H  
ATOM    452 2HE  LYS A  28      12.149   5.522 -16.250  1.00  4.11           H  
ATOM    453 1HZ  LYS A  28      10.511   5.298 -17.986  1.00  4.11           H  
ATOM    454 2HZ  LYS A  28      10.447   3.991 -16.983  1.00  4.11           H  
ATOM    455 3HZ  LYS A  28       9.290   5.163 -16.885  1.00  4.11           H  
ATOM    456  N   TYR A  29      10.952   8.303 -10.672  1.00  4.08           N  
ATOM    457  CA  TYR A  29      10.815   9.747 -10.774  1.00  4.08           C  
ATOM    458  C   TYR A  29      11.909  10.451 -10.002  1.00  4.08           C  
ATOM    459  O   TYR A  29      12.499  11.416 -10.492  1.00  4.08           O  
ATOM    460  CB  TYR A  29       9.438  10.200 -10.284  1.00  4.08           C  
ATOM    461  CG  TYR A  29       8.340   9.781 -11.236  1.00  4.08           C  
ATOM    462  CD1 TYR A  29       7.219   9.110 -10.776  1.00  4.08           C  
ATOM    463  CD2 TYR A  29       8.483  10.037 -12.587  1.00  4.08           C  
ATOM    464  CE1 TYR A  29       6.252   8.705 -11.665  1.00  4.08           C  
ATOM    465  CE2 TYR A  29       7.514   9.634 -13.477  1.00  4.08           C  
ATOM    466  CZ  TYR A  29       6.399   8.969 -13.020  1.00  4.08           C  
ATOM    467  OH  TYR A  29       5.429   8.561 -13.913  1.00  4.08           O  
ATOM    468  H   TYR A  29      10.205   7.741 -10.272  1.00  4.08           H  
ATOM    469  HA  TYR A  29      10.917  10.028 -11.819  1.00  4.08           H  
ATOM    470 1HB  TYR A  29       9.233   9.754  -9.304  1.00  4.08           H  
ATOM    471 2HB  TYR A  29       9.414  11.283 -10.173  1.00  4.08           H  
ATOM    472  HD1 TYR A  29       7.101   8.894  -9.715  1.00  4.08           H  
ATOM    473  HD2 TYR A  29       9.367  10.556 -12.947  1.00  4.08           H  
ATOM    474  HE1 TYR A  29       5.370   8.177 -11.298  1.00  4.08           H  
ATOM    475  HE2 TYR A  29       7.633   9.834 -14.542  1.00  4.08           H  
ATOM    476  HH  TYR A  29       4.671   8.221 -13.423  1.00  4.08           H  
ATOM    477  N   PHE A  30      12.230   9.961  -8.813  1.00  4.10           N  
ATOM    478  CA  PHE A  30      13.297  10.601  -8.074  1.00  4.10           C  
ATOM    479  C   PHE A  30      14.637  10.470  -8.762  1.00  4.10           C  
ATOM    480  O   PHE A  30      15.428  11.419  -8.766  1.00  4.10           O  
ATOM    481  CB  PHE A  30      13.366  10.116  -6.666  1.00  4.10           C  
ATOM    482  CG  PHE A  30      12.396  10.790  -5.798  1.00  4.10           C  
ATOM    483  CD1 PHE A  30      11.193  11.250  -6.278  1.00  4.10           C  
ATOM    484  CD2 PHE A  30      12.699  11.011  -4.490  1.00  4.10           C  
ATOM    485  CE1 PHE A  30      10.334  11.896  -5.445  1.00  4.10           C  
ATOM    486  CE2 PHE A  30      11.855  11.643  -3.687  1.00  4.10           C  
ATOM    487  CZ  PHE A  30      10.657  12.097  -4.156  1.00  4.10           C  
ATOM    488  H   PHE A  30      11.726   9.159  -8.418  1.00  4.10           H  
ATOM    489  HA  PHE A  30      13.068  11.665  -8.021  1.00  4.10           H  
ATOM    490 1HB  PHE A  30      13.161   9.042  -6.655  1.00  4.10           H  
ATOM    491 2HB  PHE A  30      14.359  10.290  -6.282  1.00  4.10           H  
ATOM    492  HD1 PHE A  30      10.928  11.092  -7.317  1.00  4.10           H  
ATOM    493  HD2 PHE A  30      13.631  10.669  -4.091  1.00  4.10           H  
ATOM    494  HE1 PHE A  30       9.405  12.240  -5.807  1.00  4.10           H  
ATOM    495  HE2 PHE A  30      12.126  11.794  -2.653  1.00  4.10           H  
ATOM    496  HZ  PHE A  30       9.968  12.613  -3.489  1.00  4.10           H  
ATOM    497  N   LYS A  31      14.910   9.307  -9.353  1.00  4.15           N  
ATOM    498  CA  LYS A  31      16.168   9.151 -10.060  1.00  4.15           C  
ATOM    499  C   LYS A  31      16.224  10.102 -11.252  1.00  4.15           C  
ATOM    500  O   LYS A  31      17.263  10.705 -11.507  1.00  4.15           O  
ATOM    501  CB  LYS A  31      16.382   7.704 -10.492  1.00  4.15           C  
ATOM    502  CG  LYS A  31      16.705   6.740  -9.345  1.00  4.15           C  
ATOM    503  CD  LYS A  31      16.873   5.316  -9.861  1.00  4.15           C  
ATOM    504  CE  LYS A  31      17.277   4.377  -8.750  1.00  4.15           C  
ATOM    505  NZ  LYS A  31      17.367   2.959  -9.203  1.00  4.15           N  
ATOM    506  H   LYS A  31      14.244   8.531  -9.308  1.00  4.15           H  
ATOM    507  HA  LYS A  31      16.976   9.416  -9.380  1.00  4.15           H  
ATOM    508 1HB  LYS A  31      15.472   7.343 -10.980  1.00  4.15           H  
ATOM    509 2HB  LYS A  31      17.187   7.658 -11.221  1.00  4.15           H  
ATOM    510 1HG  LYS A  31      17.623   7.052  -8.844  1.00  4.15           H  
ATOM    511 2HG  LYS A  31      15.893   6.760  -8.611  1.00  4.15           H  
ATOM    512 1HD  LYS A  31      15.923   4.973 -10.275  1.00  4.15           H  
ATOM    513 2HD  LYS A  31      17.627   5.291 -10.645  1.00  4.15           H  
ATOM    514 1HE  LYS A  31      18.245   4.686  -8.366  1.00  4.15           H  
ATOM    515 2HE  LYS A  31      16.552   4.444  -7.962  1.00  4.15           H  
ATOM    516 1HZ  LYS A  31      17.637   2.373  -8.420  1.00  4.15           H  
ATOM    517 2HZ  LYS A  31      16.463   2.662  -9.544  1.00  4.15           H  
ATOM    518 3HZ  LYS A  31      18.053   2.877  -9.938  1.00  4.15           H  
ATOM    519  N   LEU A  32      15.097  10.288 -11.948  1.00  4.24           N  
ATOM    520  CA  LEU A  32      15.060  11.199 -13.088  1.00  4.24           C  
ATOM    521  C   LEU A  32      15.348  12.628 -12.642  1.00  4.24           C  
ATOM    522  O   LEU A  32      16.027  13.381 -13.341  1.00  4.24           O  
ATOM    523  CB  LEU A  32      13.700  11.132 -13.785  1.00  4.24           C  
ATOM    524  CG  LEU A  32      13.396   9.817 -14.539  1.00  4.24           C  
ATOM    525  CD1 LEU A  32      11.946   9.819 -14.992  1.00  4.24           C  
ATOM    526  CD2 LEU A  32      14.329   9.693 -15.721  1.00  4.24           C  
ATOM    527  H   LEU A  32      14.261   9.758 -11.702  1.00  4.24           H  
ATOM    528  HA  LEU A  32      15.828  10.895 -13.795  1.00  4.24           H  
ATOM    529 1HB  LEU A  32      12.924  11.265 -13.034  1.00  4.24           H  
ATOM    530 2HB  LEU A  32      13.632  11.952 -14.495  1.00  4.24           H  
ATOM    531  HG  LEU A  32      13.548   8.972 -13.881  1.00  4.24           H  
ATOM    532 1HD1 LEU A  32      11.732   8.900 -15.517  1.00  4.24           H  
ATOM    533 2HD1 LEU A  32      11.301   9.897 -14.128  1.00  4.24           H  
ATOM    534 3HD1 LEU A  32      11.772  10.664 -15.654  1.00  4.24           H  
ATOM    535 1HD2 LEU A  32      14.119   8.765 -16.252  1.00  4.24           H  
ATOM    536 2HD2 LEU A  32      14.178  10.539 -16.392  1.00  4.24           H  
ATOM    537 3HD2 LEU A  32      15.360   9.686 -15.370  1.00  4.24           H  
ATOM    538  N   ILE A  33      14.850  13.003 -11.465  1.00  4.35           N  
ATOM    539  CA  ILE A  33      15.120  14.327 -10.925  1.00  4.35           C  
ATOM    540  C   ILE A  33      16.605  14.444 -10.576  1.00  4.35           C  
ATOM    541  O   ILE A  33      17.281  15.394 -10.964  1.00  4.35           O  
ATOM    542  CB  ILE A  33      14.265  14.593  -9.667  1.00  4.35           C  
ATOM    543  CG1 ILE A  33      12.789  14.675 -10.048  1.00  4.35           C  
ATOM    544  CG2 ILE A  33      14.715  15.875  -8.989  1.00  4.35           C  
ATOM    545  CD1 ILE A  33      11.845  14.621  -8.873  1.00  4.35           C  
ATOM    546  H   ILE A  33      14.251  12.357 -10.946  1.00  4.35           H  
ATOM    547  HA  ILE A  33      14.882  15.071 -11.681  1.00  4.35           H  
ATOM    548  HB  ILE A  33      14.378  13.762  -8.974  1.00  4.35           H  
ATOM    549 1HG1 ILE A  33      12.618  15.610 -10.579  1.00  4.35           H  
ATOM    550 2HG1 ILE A  33      12.558  13.854 -10.720  1.00  4.35           H  
ATOM    551 1HG2 ILE A  33      14.115  16.047  -8.100  1.00  4.35           H  
ATOM    552 2HG2 ILE A  33      15.758  15.780  -8.716  1.00  4.35           H  
ATOM    553 3HG2 ILE A  33      14.595  16.714  -9.674  1.00  4.35           H  
ATOM    554 1HD1 ILE A  33      10.835  14.686  -9.253  1.00  4.35           H  
ATOM    555 2HD1 ILE A  33      11.972  13.688  -8.336  1.00  4.35           H  
ATOM    556 3HD1 ILE A  33      12.042  15.445  -8.208  1.00  4.35           H  
ATOM    557  N   ALA A  34      17.138  13.446  -9.875  1.00  4.49           N  
ATOM    558  CA  ALA A  34      18.543  13.436  -9.483  1.00  4.49           C  
ATOM    559  C   ALA A  34      19.485  13.470 -10.691  1.00  4.49           C  
ATOM    560  O   ALA A  34      20.536  14.122 -10.668  1.00  4.49           O  
ATOM    561  CB  ALA A  34      18.833  12.214  -8.636  1.00  4.49           C  
ATOM    562  H   ALA A  34      16.543  12.670  -9.589  1.00  4.49           H  
ATOM    563  HA  ALA A  34      18.721  14.332  -8.894  1.00  4.49           H  
ATOM    564 1HB  ALA A  34      19.872  12.229  -8.312  1.00  4.49           H  
ATOM    565 2HB  ALA A  34      18.177  12.211  -7.769  1.00  4.49           H  
ATOM    566 3HB  ALA A  34      18.651  11.322  -9.232  1.00  4.49           H  
ATOM    567  N   ASN A  35      19.074  12.841 -11.789  1.00  4.65           N  
ATOM    568  CA  ASN A  35      19.883  12.743 -12.995  1.00  4.65           C  
ATOM    569  C   ASN A  35      19.934  14.057 -13.769  1.00  4.65           C  
ATOM    570  O   ASN A  35      20.630  14.161 -14.782  1.00  4.65           O  
ATOM    571  CB  ASN A  35      19.387  11.617 -13.876  1.00  4.65           C  
ATOM    572  CG  ASN A  35      19.704  10.250 -13.298  1.00  4.65           C  
ATOM    573  OD1 ASN A  35      20.647  10.087 -12.511  1.00  4.65           O  
ATOM    574  ND2 ASN A  35      18.934   9.264 -13.682  1.00  4.65           N  
ATOM    575  H   ASN A  35      18.194  12.327 -11.760  1.00  4.65           H  
ATOM    576  HA  ASN A  35      20.904  12.510 -12.698  1.00  4.65           H  
ATOM    577 1HB  ASN A  35      18.305  11.706 -13.994  1.00  4.65           H  
ATOM    578 2HB  ASN A  35      19.835  11.701 -14.864  1.00  4.65           H  
ATOM    579 1HD2 ASN A  35      19.094   8.343 -13.334  1.00  4.65           H  
ATOM    580 2HD2 ASN A  35      18.188   9.437 -14.323  1.00  4.65           H  
ATOM    581  N   ALA A  36      19.241  15.085 -13.261  1.00  4.81           N  
ATOM    582  CA  ALA A  36      19.278  16.414 -13.835  1.00  4.81           C  
ATOM    583  C   ALA A  36      20.574  17.117 -13.419  1.00  4.81           C  
ATOM    584  O   ALA A  36      20.876  18.208 -13.906  1.00  4.81           O  
ATOM    585  CB  ALA A  36      18.076  17.224 -13.383  1.00  4.81           C  
ATOM    586  H   ALA A  36      18.656  14.956 -12.433  1.00  4.81           H  
ATOM    587  HA  ALA A  36      19.266  16.319 -14.922  1.00  4.81           H  
ATOM    588 1HB  ALA A  36      18.112  18.214 -13.834  1.00  4.81           H  
ATOM    589 2HB  ALA A  36      17.159  16.715 -13.682  1.00  4.81           H  
ATOM    590 3HB  ALA A  36      18.097  17.319 -12.299  1.00  4.81           H  
ATOM    591  N   LYS A  37      21.344  16.473 -12.522  1.00  4.96           N  
ATOM    592  CA  LYS A  37      22.620  16.969 -12.007  1.00  4.96           C  
ATOM    593  C   LYS A  37      22.483  18.274 -11.237  1.00  4.96           C  
ATOM    594  O   LYS A  37      23.310  19.179 -11.361  1.00  4.96           O  
ATOM    595  CB  LYS A  37      23.623  17.130 -13.154  1.00  4.96           C  
ATOM    596  CG  LYS A  37      23.893  15.832 -13.918  1.00  4.96           C  
ATOM    597  CD  LYS A  37      24.938  16.021 -15.005  1.00  4.96           C  
ATOM    598  CE  LYS A  37      25.151  14.732 -15.793  1.00  4.96           C  
ATOM    599  NZ  LYS A  37      26.141  14.910 -16.895  1.00  4.96           N  
ATOM    600  H   LYS A  37      21.016  15.583 -12.144  1.00  4.96           H  
ATOM    601  HA  LYS A  37      23.010  16.220 -11.316  1.00  4.96           H  
ATOM    602 1HB  LYS A  37      23.286  17.883 -13.861  1.00  4.96           H  
ATOM    603 2HB  LYS A  37      24.574  17.475 -12.750  1.00  4.96           H  
ATOM    604 1HG  LYS A  37      24.234  15.067 -13.221  1.00  4.96           H  
ATOM    605 2HG  LYS A  37      22.967  15.483 -14.379  1.00  4.96           H  
ATOM    606 1HD  LYS A  37      24.609  16.805 -15.690  1.00  4.96           H  
ATOM    607 2HD  LYS A  37      25.882  16.326 -14.556  1.00  4.96           H  
ATOM    608 1HE  LYS A  37      25.508  13.957 -15.118  1.00  4.96           H  
ATOM    609 2HE  LYS A  37      24.198  14.416 -16.222  1.00  4.96           H  
ATOM    610 1HZ  LYS A  37      26.254  14.038 -17.392  1.00  4.96           H  
ATOM    611 2HZ  LYS A  37      25.812  15.621 -17.534  1.00  4.96           H  
ATOM    612 3HZ  LYS A  37      27.030  15.192 -16.507  1.00  4.96           H  
ATOM    613  N   THR A  38      21.449  18.337 -10.405  1.00  5.07           N  
ATOM    614  CA  THR A  38      21.164  19.484  -9.555  1.00  5.07           C  
ATOM    615  C   THR A  38      21.351  19.118  -8.081  1.00  5.07           C  
ATOM    616  O   THR A  38      20.994  19.885  -7.187  1.00  5.07           O  
ATOM    617  CB  THR A  38      19.729  19.982  -9.790  1.00  5.07           C  
ATOM    618  OG1 THR A  38      18.801  18.937  -9.463  1.00  5.07           O  
ATOM    619  CG2 THR A  38      19.554  20.351 -11.257  1.00  5.07           C  
ATOM    620  H   THR A  38      20.817  17.548 -10.380  1.00  5.07           H  
ATOM    621  HA  THR A  38      21.859  20.287  -9.800  1.00  5.07           H  
ATOM    622  HB  THR A  38      19.531  20.852  -9.166  1.00  5.07           H  
ATOM    623  HG1 THR A  38      18.737  18.857  -8.508  1.00  5.07           H  
ATOM    624 1HG2 THR A  38      18.536  20.698 -11.428  1.00  5.07           H  
ATOM    625 2HG2 THR A  38      20.257  21.141 -11.521  1.00  5.07           H  
ATOM    626 3HG2 THR A  38      19.744  19.483 -11.874  1.00  5.07           H  
ATOM    627  N   VAL A  39      21.876  17.916  -7.850  1.00  5.11           N  
ATOM    628  CA  VAL A  39      22.078  17.351  -6.522  1.00  5.11           C  
ATOM    629  C   VAL A  39      23.376  16.547  -6.485  1.00  5.11           C  
ATOM    630  O   VAL A  39      23.675  15.817  -7.430  1.00  5.11           O  
ATOM    631  CB  VAL A  39      20.899  16.406  -6.219  1.00  5.11           C  
ATOM    632  CG1 VAL A  39      20.883  15.276  -7.208  1.00  5.11           C  
ATOM    633  CG2 VAL A  39      20.978  15.879  -4.819  1.00  5.11           C  
ATOM    634  H   VAL A  39      22.158  17.370  -8.648  1.00  5.11           H  
ATOM    635  HA  VAL A  39      22.123  18.155  -5.783  1.00  5.11           H  
ATOM    636  HB  VAL A  39      19.988  16.956  -6.351  1.00  5.11           H  
ATOM    637 1HG1 VAL A  39      20.033  14.637  -6.995  1.00  5.11           H  
ATOM    638 2HG1 VAL A  39      20.803  15.670  -8.223  1.00  5.11           H  
ATOM    639 3HG1 VAL A  39      21.803  14.699  -7.115  1.00  5.11           H  
ATOM    640 1HG2 VAL A  39      20.137  15.243  -4.623  1.00  5.11           H  
ATOM    641 2HG2 VAL A  39      21.893  15.312  -4.671  1.00  5.11           H  
ATOM    642 3HG2 VAL A  39      20.953  16.714  -4.135  1.00  5.11           H  
ATOM    643  N   GLU A  40      24.128  16.642  -5.395  1.00  5.08           N  
ATOM    644  CA  GLU A  40      25.328  15.823  -5.252  1.00  5.08           C  
ATOM    645  C   GLU A  40      25.230  14.944  -4.011  1.00  5.08           C  
ATOM    646  O   GLU A  40      25.517  15.388  -2.904  1.00  5.08           O  
ATOM    647  CB  GLU A  40      26.585  16.695  -5.186  1.00  5.08           C  
ATOM    648  CG  GLU A  40      26.849  17.523  -6.448  1.00  5.08           C  
ATOM    649  CD  GLU A  40      28.114  18.359  -6.373  1.00  5.08           C  
ATOM    650  OE1 GLU A  40      28.779  18.318  -5.365  1.00  5.08           O  
ATOM    651  OE2 GLU A  40      28.411  19.035  -7.332  1.00  5.08           O  
ATOM    652  H   GLU A  40      23.853  17.265  -4.643  1.00  5.08           H  
ATOM    653  HA  GLU A  40      25.412  15.167  -6.118  1.00  5.08           H  
ATOM    654 1HB  GLU A  40      26.520  17.378  -4.346  1.00  5.08           H  
ATOM    655 2HB  GLU A  40      27.454  16.060  -5.020  1.00  5.08           H  
ATOM    656 1HG  GLU A  40      26.922  16.846  -7.298  1.00  5.08           H  
ATOM    657 2HG  GLU A  40      25.998  18.181  -6.618  1.00  5.08           H  
ATOM    658  N   GLY A  41      24.872  13.684  -4.199  1.00  4.99           N  
ATOM    659  CA  GLY A  41      24.651  12.812  -3.055  1.00  4.99           C  
ATOM    660  C   GLY A  41      24.415  11.373  -3.479  1.00  4.99           C  
ATOM    661  O   GLY A  41      24.668  11.007  -4.628  1.00  4.99           O  
ATOM    662  H   GLY A  41      24.689  13.351  -5.134  1.00  4.99           H  
ATOM    663 1HA  GLY A  41      25.512  12.862  -2.388  1.00  4.99           H  
ATOM    664 2HA  GLY A  41      23.789  13.173  -2.490  1.00  4.99           H  
ATOM    665  N   VAL A  42      23.958  10.558  -2.536  1.00  4.91           N  
ATOM    666  CA  VAL A  42      23.757   9.133  -2.762  1.00  4.91           C  
ATOM    667  C   VAL A  42      22.305   8.723  -2.608  1.00  4.91           C  
ATOM    668  O   VAL A  42      21.645   9.085  -1.632  1.00  4.91           O  
ATOM    669  CB  VAL A  42      24.621   8.319  -1.781  1.00  4.91           C  
ATOM    670  CG1 VAL A  42      24.373   6.823  -1.961  1.00  4.91           C  
ATOM    671  CG2 VAL A  42      26.090   8.648  -2.024  1.00  4.91           C  
ATOM    672  H   VAL A  42      23.760  10.943  -1.623  1.00  4.91           H  
ATOM    673  HA  VAL A  42      24.073   8.895  -3.778  1.00  4.91           H  
ATOM    674  HB  VAL A  42      24.350   8.579  -0.758  1.00  4.91           H  
ATOM    675 1HG1 VAL A  42      24.990   6.267  -1.257  1.00  4.91           H  
ATOM    676 2HG1 VAL A  42      23.325   6.593  -1.770  1.00  4.91           H  
ATOM    677 3HG1 VAL A  42      24.629   6.529  -2.976  1.00  4.91           H  
ATOM    678 1HG2 VAL A  42      26.708   8.082  -1.328  1.00  4.91           H  
ATOM    679 2HG2 VAL A  42      26.356   8.380  -3.048  1.00  4.91           H  
ATOM    680 3HG2 VAL A  42      26.263   9.711  -1.873  1.00  4.91           H  
ATOM    681  N   TRP A  43      21.813   7.957  -3.571  1.00  4.90           N  
ATOM    682  CA  TRP A  43      20.443   7.470  -3.527  1.00  4.90           C  
ATOM    683  C   TRP A  43      20.325   6.329  -2.543  1.00  4.90           C  
ATOM    684  O   TRP A  43      21.057   5.340  -2.639  1.00  4.90           O  
ATOM    685  CB  TRP A  43      20.019   7.037  -4.930  1.00  4.90           C  
ATOM    686  CG  TRP A  43      18.653   6.456  -5.049  1.00  4.90           C  
ATOM    687  CD1 TRP A  43      18.303   5.161  -5.329  1.00  4.90           C  
ATOM    688  CD2 TRP A  43      17.440   7.165  -4.860  1.00  4.90           C  
ATOM    689  NE1 TRP A  43      16.937   5.046  -5.363  1.00  4.90           N  
ATOM    690  CE2 TRP A  43      16.400   6.278  -5.065  1.00  4.90           C  
ATOM    691  CE3 TRP A  43      17.158   8.453  -4.530  1.00  4.90           C  
ATOM    692  CZ2 TRP A  43      15.097   6.683  -4.965  1.00  4.90           C  
ATOM    693  CZ3 TRP A  43      15.852   8.831  -4.416  1.00  4.90           C  
ATOM    694  CH2 TRP A  43      14.863   7.971  -4.628  1.00  4.90           C  
ATOM    695  H   TRP A  43      22.404   7.704  -4.350  1.00  4.90           H  
ATOM    696  HA  TRP A  43      19.792   8.282  -3.195  1.00  4.90           H  
ATOM    697 1HB  TRP A  43      20.071   7.898  -5.597  1.00  4.90           H  
ATOM    698 2HB  TRP A  43      20.728   6.299  -5.302  1.00  4.90           H  
ATOM    699  HD1 TRP A  43      19.003   4.353  -5.521  1.00  4.90           H  
ATOM    700  HE1 TRP A  43      16.408   4.174  -5.581  1.00  4.90           H  
ATOM    701  HE3 TRP A  43      17.970   9.148  -4.355  1.00  4.90           H  
ATOM    702  HZ2 TRP A  43      14.268   6.044  -5.114  1.00  4.90           H  
ATOM    703  HZ3 TRP A  43      15.635   9.839  -4.142  1.00  4.90           H  
ATOM    704  HH2 TRP A  43      13.837   8.305  -4.522  1.00  4.90           H  
ATOM    705  N   THR A  44      19.403   6.474  -1.596  1.00  4.99           N  
ATOM    706  CA  THR A  44      19.214   5.473  -0.559  1.00  4.99           C  
ATOM    707  C   THR A  44      17.803   4.902  -0.519  1.00  4.99           C  
ATOM    708  O   THR A  44      16.820   5.637  -0.605  1.00  4.99           O  
ATOM    709  CB  THR A  44      19.572   6.057   0.828  1.00  4.99           C  
ATOM    710  OG1 THR A  44      20.952   6.463   0.843  1.00  4.99           O  
ATOM    711  CG2 THR A  44      19.332   5.036   1.937  1.00  4.99           C  
ATOM    712  H   THR A  44      18.848   7.335  -1.584  1.00  4.99           H  
ATOM    713  HA  THR A  44      19.895   4.645  -0.760  1.00  4.99           H  
ATOM    714  HB  THR A  44      18.957   6.928   1.015  1.00  4.99           H  
ATOM    715  HG1 THR A  44      21.064   7.265   0.316  1.00  4.99           H  
ATOM    716 1HG2 THR A  44      19.593   5.482   2.896  1.00  4.99           H  
ATOM    717 2HG2 THR A  44      18.282   4.744   1.955  1.00  4.99           H  
ATOM    718 3HG2 THR A  44      19.950   4.158   1.765  1.00  4.99           H  
ATOM    719  N   LEU A  45      17.710   3.579  -0.391  1.00  5.16           N  
ATOM    720  CA  LEU A  45      16.429   2.896  -0.229  1.00  5.16           C  
ATOM    721  C   LEU A  45      16.409   1.816   0.833  1.00  5.16           C  
ATOM    722  O   LEU A  45      17.206   0.875   0.807  1.00  5.16           O  
ATOM    723  CB  LEU A  45      15.947   2.282  -1.554  1.00  5.16           C  
ATOM    724  CG  LEU A  45      14.715   1.275  -1.446  1.00  5.16           C  
ATOM    725  CD1 LEU A  45      13.447   1.942  -0.906  1.00  5.16           C  
ATOM    726  CD2 LEU A  45      14.457   0.718  -2.826  1.00  5.16           C  
ATOM    727  H   LEU A  45      18.559   3.035  -0.364  1.00  5.16           H  
ATOM    728  HA  LEU A  45      15.702   3.644   0.055  1.00  5.16           H  
ATOM    729 1HB  LEU A  45      15.646   3.098  -2.216  1.00  5.16           H  
ATOM    730 2HB  LEU A  45      16.776   1.751  -2.018  1.00  5.16           H  
ATOM    731  HG  LEU A  45      14.970   0.460  -0.775  1.00  5.16           H  
ATOM    732 1HD1 LEU A  45      12.642   1.212  -0.871  1.00  5.16           H  
ATOM    733 2HD1 LEU A  45      13.599   2.321   0.061  1.00  5.16           H  
ATOM    734 3HD1 LEU A  45      13.178   2.724  -1.512  1.00  5.16           H  
ATOM    735 1HD2 LEU A  45      13.632   0.005  -2.783  1.00  5.16           H  
ATOM    736 2HD2 LEU A  45      14.205   1.524  -3.508  1.00  5.16           H  
ATOM    737 3HD2 LEU A  45      15.351   0.214  -3.187  1.00  5.16           H  
ATOM    738  N   LYS A  46      15.450   1.940   1.749  1.00  5.39           N  
ATOM    739  CA  LYS A  46      15.211   0.899   2.726  1.00  5.39           C  
ATOM    740  C   LYS A  46      13.929   0.173   2.304  1.00  5.39           C  
ATOM    741  O   LYS A  46      12.804   0.641   2.546  1.00  5.39           O  
ATOM    742  CB  LYS A  46      15.116   1.457   4.143  1.00  5.39           C  
ATOM    743  CG  LYS A  46      14.949   0.357   5.207  1.00  5.39           C  
ATOM    744  CD  LYS A  46      15.024   0.890   6.650  1.00  5.39           C  
ATOM    745  CE  LYS A  46      14.608  -0.196   7.630  1.00  5.39           C  
ATOM    746  NZ  LYS A  46      15.577  -1.334   7.649  1.00  5.39           N  
ATOM    747  H   LYS A  46      14.857   2.772   1.715  1.00  5.39           H  
ATOM    748  HA  LYS A  46      16.031   0.181   2.696  1.00  5.39           H  
ATOM    749 1HB  LYS A  46      16.017   2.027   4.375  1.00  5.39           H  
ATOM    750 2HB  LYS A  46      14.270   2.140   4.211  1.00  5.39           H  
ATOM    751 1HG  LYS A  46      14.003  -0.154   5.061  1.00  5.39           H  
ATOM    752 2HG  LYS A  46      15.742  -0.378   5.077  1.00  5.39           H  
ATOM    753 1HD  LYS A  46      16.047   1.189   6.874  1.00  5.39           H  
ATOM    754 2HD  LYS A  46      14.385   1.748   6.774  1.00  5.39           H  
ATOM    755 1HE  LYS A  46      14.515   0.214   8.632  1.00  5.39           H  
ATOM    756 2HE  LYS A  46      13.640  -0.575   7.317  1.00  5.39           H  
ATOM    757 1HZ  LYS A  46      15.229  -2.072   8.283  1.00  5.39           H  
ATOM    758 2HZ  LYS A  46      15.659  -1.728   6.726  1.00  5.39           H  
ATOM    759 3HZ  LYS A  46      16.479  -1.022   7.953  1.00  5.39           H  
ATOM    760  N   ASP A  47      14.108  -0.982   1.653  1.00  5.60           N  
ATOM    761  CA  ASP A  47      13.001  -1.734   1.050  1.00  5.60           C  
ATOM    762  C   ASP A  47      11.967  -2.198   2.065  1.00  5.60           C  
ATOM    763  O   ASP A  47      10.780  -2.289   1.754  1.00  5.60           O  
ATOM    764  CB  ASP A  47      13.524  -2.937   0.259  1.00  5.60           C  
ATOM    765  CG  ASP A  47      12.433  -3.594  -0.613  1.00  5.60           C  
ATOM    766  OD1 ASP A  47      11.930  -2.930  -1.507  1.00  5.60           O  
ATOM    767  OD2 ASP A  47      12.103  -4.729  -0.385  1.00  5.60           O  
ATOM    768  H   ASP A  47      15.056  -1.315   1.521  1.00  5.60           H  
ATOM    769  HA  ASP A  47      12.500  -1.074   0.343  1.00  5.60           H  
ATOM    770 1HB  ASP A  47      14.347  -2.620  -0.384  1.00  5.60           H  
ATOM    771 2HB  ASP A  47      13.914  -3.687   0.951  1.00  5.60           H  
ATOM    772  N   GLU A  48      12.417  -2.438   3.291  1.00  5.68           N  
ATOM    773  CA  GLU A  48      11.566  -2.914   4.376  1.00  5.68           C  
ATOM    774  C   GLU A  48      10.434  -1.938   4.691  1.00  5.68           C  
ATOM    775  O   GLU A  48       9.376  -2.345   5.175  1.00  5.68           O  
ATOM    776  CB  GLU A  48      12.403  -3.120   5.641  1.00  5.68           C  
ATOM    777  CG  GLU A  48      13.381  -4.282   5.586  1.00  5.68           C  
ATOM    778  CD  GLU A  48      14.279  -4.358   6.815  1.00  5.68           C  
ATOM    779  OE1 GLU A  48      14.232  -3.451   7.632  1.00  5.68           O  
ATOM    780  OE2 GLU A  48      15.019  -5.298   6.929  1.00  5.68           O  
ATOM    781  H   GLU A  48      13.402  -2.318   3.458  1.00  5.68           H  
ATOM    782  HA  GLU A  48      11.124  -3.865   4.077  1.00  5.68           H  
ATOM    783 1HB  GLU A  48      12.974  -2.225   5.829  1.00  5.68           H  
ATOM    784 2HB  GLU A  48      11.742  -3.270   6.493  1.00  5.68           H  
ATOM    785 1HG  GLU A  48      12.819  -5.210   5.500  1.00  5.68           H  
ATOM    786 2HG  GLU A  48      13.999  -4.178   4.693  1.00  5.68           H  
ATOM    787  N   ILE A  49      10.687  -0.644   4.488  1.00  5.54           N  
ATOM    788  CA  ILE A  49       9.701   0.384   4.782  1.00  5.54           C  
ATOM    789  C   ILE A  49       9.352   1.196   3.533  1.00  5.54           C  
ATOM    790  O   ILE A  49       8.498   2.082   3.580  1.00  5.54           O  
ATOM    791  CB  ILE A  49      10.195   1.291   5.923  1.00  5.54           C  
ATOM    792  CG1 ILE A  49      11.462   1.985   5.519  1.00  5.54           C  
ATOM    793  CG2 ILE A  49      10.429   0.462   7.180  1.00  5.54           C  
ATOM    794  CD1 ILE A  49      11.894   3.068   6.479  1.00  5.54           C  
ATOM    795  H   ILE A  49      11.565  -0.365   4.061  1.00  5.54           H  
ATOM    796  HA  ILE A  49       8.788  -0.104   5.122  1.00  5.54           H  
ATOM    797  HB  ILE A  49       9.447   2.055   6.126  1.00  5.54           H  
ATOM    798 1HG1 ILE A  49      12.234   1.251   5.447  1.00  5.54           H  
ATOM    799 2HG1 ILE A  49      11.323   2.417   4.543  1.00  5.54           H  
ATOM    800 1HG2 ILE A  49      10.769   1.109   7.988  1.00  5.54           H  
ATOM    801 2HG2 ILE A  49       9.497  -0.024   7.471  1.00  5.54           H  
ATOM    802 3HG2 ILE A  49      11.184  -0.294   6.985  1.00  5.54           H  
ATOM    803 1HD1 ILE A  49      12.814   3.525   6.123  1.00  5.54           H  
ATOM    804 2HD1 ILE A  49      11.117   3.828   6.546  1.00  5.54           H  
ATOM    805 3HD1 ILE A  49      12.061   2.636   7.464  1.00  5.54           H  
ATOM    806  N   LYS A  50      10.018   0.886   2.412  1.00  5.21           N  
ATOM    807  CA  LYS A  50       9.831   1.575   1.136  1.00  5.21           C  
ATOM    808  C   LYS A  50      10.117   3.063   1.243  1.00  5.21           C  
ATOM    809  O   LYS A  50       9.361   3.890   0.712  1.00  5.21           O  
ATOM    810  CB  LYS A  50       8.421   1.351   0.579  1.00  5.21           C  
ATOM    811  CG  LYS A  50       8.030  -0.107   0.383  1.00  5.21           C  
ATOM    812  CD  LYS A  50       8.860  -0.780  -0.725  1.00  5.21           C  
ATOM    813  CE  LYS A  50       8.418  -2.234  -0.934  1.00  5.21           C  
ATOM    814  NZ  LYS A  50       9.197  -2.930  -2.016  1.00  5.21           N  
ATOM    815  H   LYS A  50      10.727   0.163   2.448  1.00  5.21           H  
ATOM    816  HA  LYS A  50      10.546   1.156   0.425  1.00  5.21           H  
ATOM    817 1HB  LYS A  50       7.681   1.807   1.233  1.00  5.21           H  
ATOM    818 2HB  LYS A  50       8.335   1.844  -0.388  1.00  5.21           H  
ATOM    819 1HG  LYS A  50       8.185  -0.657   1.315  1.00  5.21           H  
ATOM    820 2HG  LYS A  50       6.972  -0.156   0.120  1.00  5.21           H  
ATOM    821 1HD  LYS A  50       8.750  -0.228  -1.659  1.00  5.21           H  
ATOM    822 2HD  LYS A  50       9.919  -0.781  -0.440  1.00  5.21           H  
ATOM    823 1HE  LYS A  50       8.565  -2.777   0.002  1.00  5.21           H  
ATOM    824 2HE  LYS A  50       7.362  -2.250  -1.192  1.00  5.21           H  
ATOM    825 1HZ  LYS A  50       8.881  -3.877  -2.102  1.00  5.21           H  
ATOM    826 2HZ  LYS A  50       9.075  -2.454  -2.886  1.00  5.21           H  
ATOM    827 3HZ  LYS A  50      10.200  -2.946  -1.789  1.00  5.21           H  
ATOM    828  N   THR A  51      11.211   3.394   1.937  1.00  4.79           N  
ATOM    829  CA  THR A  51      11.606   4.789   2.051  1.00  4.79           C  
ATOM    830  C   THR A  51      12.770   5.075   1.130  1.00  4.79           C  
ATOM    831  O   THR A  51      13.819   4.427   1.207  1.00  4.79           O  
ATOM    832  CB  THR A  51      11.953   5.234   3.479  1.00  4.79           C  
ATOM    833  OG1 THR A  51      10.808   5.085   4.327  1.00  4.79           O  
ATOM    834  CG2 THR A  51      12.364   6.721   3.471  1.00  4.79           C  
ATOM    835  H   THR A  51      11.771   2.642   2.341  1.00  4.79           H  
ATOM    836  HA  THR A  51      10.773   5.387   1.739  1.00  4.79           H  
ATOM    837  HB  THR A  51      12.767   4.626   3.861  1.00  4.79           H  
ATOM    838  HG1 THR A  51      10.424   4.209   4.215  1.00  4.79           H  
ATOM    839 1HG2 THR A  51      12.601   7.040   4.484  1.00  4.79           H  
ATOM    840 2HG2 THR A  51      13.239   6.864   2.836  1.00  4.79           H  
ATOM    841 3HG2 THR A  51      11.542   7.324   3.085  1.00  4.79           H  
ATOM    842  N   PHE A  52      12.571   6.057   0.262  1.00  4.40           N  
ATOM    843  CA  PHE A  52      13.537   6.422  -0.771  1.00  4.40           C  
ATOM    844  C   PHE A  52      14.061   7.841  -0.504  1.00  4.40           C  
ATOM    845  O   PHE A  52      13.252   8.751  -0.276  1.00  4.40           O  
ATOM    846  CB  PHE A  52      12.807   6.463  -2.093  1.00  4.40           C  
ATOM    847  CG  PHE A  52      12.081   5.200  -2.523  1.00  4.40           C  
ATOM    848  CD1 PHE A  52      10.799   4.926  -2.030  1.00  4.40           C  
ATOM    849  CD2 PHE A  52      12.607   4.329  -3.442  1.00  4.40           C  
ATOM    850  CE1 PHE A  52      10.093   3.820  -2.429  1.00  4.40           C  
ATOM    851  CE2 PHE A  52      11.887   3.212  -3.835  1.00  4.40           C  
ATOM    852  CZ  PHE A  52      10.640   2.962  -3.332  1.00  4.40           C  
ATOM    853  H   PHE A  52      11.672   6.540   0.307  1.00  4.40           H  
ATOM    854  HA  PHE A  52      14.361   5.711  -0.780  1.00  4.40           H  
ATOM    855 1HB  PHE A  52      12.150   7.276  -2.092  1.00  4.40           H  
ATOM    856 2HB  PHE A  52      13.515   6.657  -2.813  1.00  4.40           H  
ATOM    857  HD1 PHE A  52      10.351   5.592  -1.302  1.00  4.40           H  
ATOM    858  HD2 PHE A  52      13.593   4.501  -3.850  1.00  4.40           H  
ATOM    859  HE1 PHE A  52       9.100   3.631  -2.022  1.00  4.40           H  
ATOM    860  HE2 PHE A  52      12.321   2.515  -4.557  1.00  4.40           H  
ATOM    861  HZ  PHE A  52      10.098   2.079  -3.658  1.00  4.40           H  
ATOM    862  N   THR A  53      15.382   8.051  -0.548  1.00  4.12           N  
ATOM    863  CA  THR A  53      15.923   9.385  -0.255  1.00  4.12           C  
ATOM    864  C   THR A  53      16.958   9.969  -1.240  1.00  4.12           C  
ATOM    865  O   THR A  53      17.947   9.312  -1.601  1.00  4.12           O  
ATOM    866  CB  THR A  53      16.577   9.343   1.146  1.00  4.12           C  
ATOM    867  OG1 THR A  53      15.614   8.936   2.118  1.00  4.12           O  
ATOM    868  CG2 THR A  53      17.130  10.693   1.527  1.00  4.12           C  
ATOM    869  H   THR A  53      16.004   7.266  -0.728  1.00  4.12           H  
ATOM    870  HA  THR A  53      15.087  10.085  -0.228  1.00  4.12           H  
ATOM    871  HB  THR A  53      17.389   8.626   1.139  1.00  4.12           H  
ATOM    872  HG1 THR A  53      14.775   9.356   1.928  1.00  4.12           H  
ATOM    873 1HG2 THR A  53      17.585  10.634   2.514  1.00  4.12           H  
ATOM    874 2HG2 THR A  53      17.883  10.985   0.805  1.00  4.12           H  
ATOM    875 3HG2 THR A  53      16.336  11.428   1.542  1.00  4.12           H  
ATOM    876  N   VAL A  54      16.748  11.248  -1.624  1.00  3.98           N  
ATOM    877  CA  VAL A  54      17.725  12.041  -2.397  1.00  3.98           C  
ATOM    878  C   VAL A  54      17.905  13.448  -1.817  1.00  3.98           C  
ATOM    879  O   VAL A  54      16.944  14.240  -1.769  1.00  3.98           O  
ATOM    880  CB  VAL A  54      17.288  12.177  -3.857  1.00  3.98           C  
ATOM    881  CG1 VAL A  54      15.919  12.676  -3.891  1.00  3.98           C  
ATOM    882  CG2 VAL A  54      18.191  13.154  -4.580  1.00  3.98           C  
ATOM    883  H   VAL A  54      15.870  11.691  -1.335  1.00  3.98           H  
ATOM    884  HA  VAL A  54      18.687  11.527  -2.368  1.00  3.98           H  
ATOM    885  HB  VAL A  54      17.332  11.240  -4.337  1.00  3.98           H  
ATOM    886 1HG1 VAL A  54      15.597  12.777  -4.927  1.00  3.98           H  
ATOM    887 2HG1 VAL A  54      15.266  11.996  -3.367  1.00  3.98           H  
ATOM    888 3HG1 VAL A  54      15.911  13.624  -3.401  1.00  3.98           H  
ATOM    889 1HG2 VAL A  54      17.869  13.255  -5.615  1.00  3.98           H  
ATOM    890 2HG2 VAL A  54      18.137  14.126  -4.091  1.00  3.98           H  
ATOM    891 3HG2 VAL A  54      19.219  12.791  -4.557  1.00  3.98           H  
ATOM    892  N   THR A  55      19.143  13.769  -1.422  1.00  3.94           N  
ATOM    893  CA  THR A  55      19.431  15.055  -0.808  1.00  3.94           C  
ATOM    894  C   THR A  55      20.708  15.734  -1.303  1.00  3.94           C  
ATOM    895  O   THR A  55      21.578  15.091  -1.897  1.00  3.94           O  
ATOM    896  CB  THR A  55      19.532  14.900   0.723  1.00  3.94           C  
ATOM    897  OG1 THR A  55      20.683  14.107   1.049  1.00  3.94           O  
ATOM    898  CG2 THR A  55      18.283  14.213   1.284  1.00  3.94           C  
ATOM    899  H   THR A  55      19.881  13.083  -1.518  1.00  3.94           H  
ATOM    900  HA  THR A  55      18.604  15.729  -1.034  1.00  3.94           H  
ATOM    901  HB  THR A  55      19.633  15.883   1.176  1.00  3.94           H  
ATOM    902  HG1 THR A  55      21.485  14.600   0.834  1.00  3.94           H  
ATOM    903 1HG2 THR A  55      18.373  14.121   2.363  1.00  3.94           H  
ATOM    904 2HG2 THR A  55      17.400  14.793   1.041  1.00  3.94           H  
ATOM    905 3HG2 THR A  55      18.189  13.239   0.859  1.00  3.94           H  
ATOM    906  N   GLU A  56      20.780  17.033  -0.985  1.00  3.99           N  
ATOM    907  CA  GLU A  56      21.875  17.994  -1.176  1.00  3.99           C  
ATOM    908  C   GLU A  56      21.286  19.250  -1.792  1.00  3.99           C  
ATOM    909  O   GLU A  56      21.974  20.246  -2.003  1.00  3.99           O  
ATOM    910  OXT GLU A  56      20.105  19.232  -2.123  1.00  3.99           O  
ATOM    911  CB  GLU A  56      23.049  17.479  -2.009  1.00  3.99           C  
ATOM    912  CG  GLU A  56      24.178  18.507  -2.184  1.00  3.99           C  
ATOM    913  CD  GLU A  56      24.909  18.871  -0.886  1.00  3.99           C  
ATOM    914  OE1 GLU A  56      24.831  18.127   0.066  1.00  3.99           O  
ATOM    915  OE2 GLU A  56      25.543  19.905  -0.863  1.00  3.99           O  
ATOM    916  H   GLU A  56      19.963  17.405  -0.528  1.00  3.99           H  
ATOM    917  HA  GLU A  56      22.275  18.265  -0.197  1.00  3.99           H  
ATOM    918 1HB  GLU A  56      23.495  16.606  -1.527  1.00  3.99           H  
ATOM    919 2HB  GLU A  56      22.732  17.192  -2.979  1.00  3.99           H  
ATOM    920 1HG  GLU A  56      24.903  18.101  -2.875  1.00  3.99           H  
ATOM    921 2HG  GLU A  56      23.765  19.407  -2.629  1.00  3.99           H  
TER     922
ENDMDL

