REMARK ID 698206 DOMAINID 688681 MODEL 1 Protein GA98 structure
MODEL     1
ATOM      1  N   THR A   1      -0.164  -0.380  -1.130  1.00  5.50           N  
ATOM      2  CA  THR A   1       1.033  -0.295  -0.305  1.00  5.50           C  
ATOM      3  C   THR A   1       1.295   1.137   0.116  1.00  5.50           C  
ATOM      4  O   THR A   1       0.632   2.068  -0.350  1.00  5.50           O  
ATOM      5  CB  THR A   1       2.272  -0.840  -1.044  1.00  5.50           C  
ATOM      6  OG1 THR A   1       2.553  -0.016  -2.183  1.00  5.50           O  
ATOM      7  CG2 THR A   1       2.032  -2.269  -1.501  1.00  5.50           C  
ATOM      8 1H   THR A   1      -0.556  -1.308  -1.064  1.00  5.50           H  
ATOM      9 2H   THR A   1      -0.840   0.296  -0.803  1.00  5.50           H  
ATOM     10 3H   THR A   1       0.074  -0.180  -2.090  1.00  5.50           H  
ATOM     11  HA  THR A   1       0.879  -0.886   0.598  1.00  5.50           H  
ATOM     12  HB  THR A   1       3.132  -0.818  -0.374  1.00  5.50           H  
ATOM     13  HG1 THR A   1       2.742   0.885  -1.887  1.00  5.50           H  
ATOM     14 1HG2 THR A   1       2.918  -2.638  -2.019  1.00  5.50           H  
ATOM     15 2HG2 THR A   1       1.830  -2.899  -0.635  1.00  5.50           H  
ATOM     16 3HG2 THR A   1       1.180  -2.297  -2.178  1.00  5.50           H  
ATOM     17  N   THR A   2       2.268   1.311   0.996  1.00  4.84           N  
ATOM     18  CA  THR A   2       2.652   2.625   1.490  1.00  4.84           C  
ATOM     19  C   THR A   2       4.139   2.827   1.275  1.00  4.84           C  
ATOM     20  O   THR A   2       4.843   1.893   0.890  1.00  4.84           O  
ATOM     21  CB  THR A   2       2.318   2.782   2.985  1.00  4.84           C  
ATOM     22  OG1 THR A   2       3.121   1.876   3.748  1.00  4.84           O  
ATOM     23  CG2 THR A   2       0.847   2.484   3.237  1.00  4.84           C  
ATOM     24  H   THR A   2       2.770   0.504   1.345  1.00  4.84           H  
ATOM     25  HA  THR A   2       2.121   3.393   0.926  1.00  4.84           H  
ATOM     26  HB  THR A   2       2.536   3.802   3.298  1.00  4.84           H  
ATOM     27  HG1 THR A   2       4.050   2.120   3.654  1.00  4.84           H  
ATOM     28 1HG2 THR A   2       0.630   2.603   4.298  1.00  4.84           H  
ATOM     29 2HG2 THR A   2       0.232   3.175   2.660  1.00  4.84           H  
ATOM     30 3HG2 THR A   2       0.620   1.464   2.940  1.00  4.84           H  
ATOM     31  N   TYR A   3       4.607   4.044   1.503  1.00  4.22           N  
ATOM     32  CA  TYR A   3       6.025   4.371   1.385  1.00  4.22           C  
ATOM     33  C   TYR A   3       6.339   5.596   2.233  1.00  4.22           C  
ATOM     34  O   TYR A   3       5.434   6.354   2.589  1.00  4.22           O  
ATOM     35  CB  TYR A   3       6.371   4.624  -0.088  1.00  4.22           C  
ATOM     36  CG  TYR A   3       5.641   5.819  -0.633  1.00  4.22           C  
ATOM     37  CD1 TYR A   3       6.280   7.023  -0.701  1.00  4.22           C  
ATOM     38  CD2 TYR A   3       4.308   5.713  -1.013  1.00  4.22           C  
ATOM     39  CE1 TYR A   3       5.611   8.144  -1.160  1.00  4.22           C  
ATOM     40  CE2 TYR A   3       3.633   6.824  -1.461  1.00  4.22           C  
ATOM     41  CZ  TYR A   3       4.283   8.042  -1.538  1.00  4.22           C  
ATOM     42  OH  TYR A   3       3.611   9.158  -1.988  1.00  4.22           O  
ATOM     43  H   TYR A   3       3.964   4.769   1.789  1.00  4.22           H  
ATOM     44  HA  TYR A   3       6.621   3.542   1.763  1.00  4.22           H  
ATOM     45 1HB  TYR A   3       7.444   4.796  -0.191  1.00  4.22           H  
ATOM     46 2HB  TYR A   3       6.113   3.753  -0.690  1.00  4.22           H  
ATOM     47  HD1 TYR A   3       7.313   7.077  -0.388  1.00  4.22           H  
ATOM     48  HD2 TYR A   3       3.796   4.756  -0.957  1.00  4.22           H  
ATOM     49  HE1 TYR A   3       6.114   9.102  -1.219  1.00  4.22           H  
ATOM     50  HE2 TYR A   3       2.588   6.742  -1.758  1.00  4.22           H  
ATOM     51  HH  TYR A   3       4.227   9.894  -2.056  1.00  4.22           H  
ATOM     52  N   LYS A   4       7.618   5.817   2.510  1.00  3.75           N  
ATOM     53  CA  LYS A   4       8.055   7.011   3.232  1.00  3.75           C  
ATOM     54  C   LYS A   4       9.299   7.623   2.608  1.00  3.75           C  
ATOM     55  O   LYS A   4      10.288   6.932   2.357  1.00  3.75           O  
ATOM     56  CB  LYS A   4       8.320   6.669   4.694  1.00  3.75           C  
ATOM     57  CG  LYS A   4       8.744   7.834   5.572  1.00  3.75           C  
ATOM     58  CD  LYS A   4       8.945   7.374   7.009  1.00  3.75           C  
ATOM     59  CE  LYS A   4       9.376   8.515   7.906  1.00  3.75           C  
ATOM     60  NZ  LYS A   4       9.581   8.064   9.313  1.00  3.75           N  
ATOM     61  H   LYS A   4       8.303   5.116   2.227  1.00  3.75           H  
ATOM     62  HA  LYS A   4       7.262   7.758   3.184  1.00  3.75           H  
ATOM     63 1HB  LYS A   4       7.419   6.237   5.129  1.00  3.75           H  
ATOM     64 2HB  LYS A   4       9.086   5.917   4.743  1.00  3.75           H  
ATOM     65 1HG  LYS A   4       9.681   8.258   5.198  1.00  3.75           H  
ATOM     66 2HG  LYS A   4       7.981   8.609   5.546  1.00  3.75           H  
ATOM     67 1HD  LYS A   4       8.018   6.948   7.389  1.00  3.75           H  
ATOM     68 2HD  LYS A   4       9.716   6.598   7.029  1.00  3.75           H  
ATOM     69 1HE  LYS A   4      10.305   8.929   7.525  1.00  3.75           H  
ATOM     70 2HE  LYS A   4       8.611   9.291   7.891  1.00  3.75           H  
ATOM     71 1HZ  LYS A   4       9.870   8.847   9.881  1.00  3.75           H  
ATOM     72 2HZ  LYS A   4       8.717   7.685   9.676  1.00  3.75           H  
ATOM     73 3HZ  LYS A   4      10.297   7.349   9.334  1.00  3.75           H  
ATOM     74  N   LEU A   5       9.244   8.916   2.334  1.00  3.47           N  
ATOM     75  CA  LEU A   5      10.388   9.554   1.709  1.00  3.47           C  
ATOM     76  C   LEU A   5      11.030  10.617   2.579  1.00  3.47           C  
ATOM     77  O   LEU A   5      10.342  11.486   3.116  1.00  3.47           O  
ATOM     78  CB  LEU A   5       9.923  10.227   0.435  1.00  3.47           C  
ATOM     79  CG  LEU A   5       9.219   9.339  -0.537  1.00  3.47           C  
ATOM     80  CD1 LEU A   5       8.765  10.137  -1.642  1.00  3.47           C  
ATOM     81  CD2 LEU A   5      10.117   8.248  -1.020  1.00  3.47           C  
ATOM     82  H   LEU A   5       8.416   9.452   2.553  1.00  3.47           H  
ATOM     83  HA  LEU A   5      11.137   8.800   1.478  1.00  3.47           H  
ATOM     84 1HB  LEU A   5       9.250  11.042   0.693  1.00  3.47           H  
ATOM     85 2HB  LEU A   5      10.770  10.638  -0.044  1.00  3.47           H  
ATOM     86  HG  LEU A   5       8.363   8.917  -0.055  1.00  3.47           H  
ATOM     87 1HD1 LEU A   5       8.238   9.511  -2.350  1.00  3.47           H  
ATOM     88 2HD1 LEU A   5       8.100  10.922  -1.282  1.00  3.47           H  
ATOM     89 3HD1 LEU A   5       9.635  10.566  -2.096  1.00  3.47           H  
ATOM     90 1HD2 LEU A   5       9.566   7.626  -1.709  1.00  3.47           H  
ATOM     91 2HD2 LEU A   5      10.985   8.664  -1.522  1.00  3.47           H  
ATOM     92 3HD2 LEU A   5      10.435   7.663  -0.175  1.00  3.47           H  
ATOM     93  N   ILE A   6      12.353  10.580   2.650  1.00  3.39           N  
ATOM     94  CA  ILE A   6      13.119  11.600   3.343  1.00  3.39           C  
ATOM     95  C   ILE A   6      14.128  12.178   2.357  1.00  3.39           C  
ATOM     96  O   ILE A   6      14.942  11.457   1.780  1.00  3.39           O  
ATOM     97  CB  ILE A   6      13.834  11.035   4.576  1.00  3.39           C  
ATOM     98  CG1 ILE A   6      12.817  10.448   5.569  1.00  3.39           C  
ATOM     99  CG2 ILE A   6      14.665  12.145   5.231  1.00  3.39           C  
ATOM    100  CD1 ILE A   6      13.459   9.686   6.693  1.00  3.39           C  
ATOM    101  H   ILE A   6      12.848   9.804   2.211  1.00  3.39           H  
ATOM    102  HA  ILE A   6      12.451  12.397   3.664  1.00  3.39           H  
ATOM    103  HB  ILE A   6      14.471  10.226   4.272  1.00  3.39           H  
ATOM    104 1HG1 ILE A   6      12.225  11.260   5.987  1.00  3.39           H  
ATOM    105 2HG1 ILE A   6      12.152   9.765   5.047  1.00  3.39           H  
ATOM    106 1HG2 ILE A   6      15.187  11.748   6.099  1.00  3.39           H  
ATOM    107 2HG2 ILE A   6      15.393  12.529   4.514  1.00  3.39           H  
ATOM    108 3HG2 ILE A   6      14.005  12.955   5.540  1.00  3.39           H  
ATOM    109 1HD1 ILE A   6      12.695   9.300   7.358  1.00  3.39           H  
ATOM    110 2HD1 ILE A   6      14.031   8.860   6.286  1.00  3.39           H  
ATOM    111 3HD1 ILE A   6      14.120  10.348   7.249  1.00  3.39           H  
ATOM    112  N   LEU A   7      14.045  13.467   2.119  1.00  3.49           N  
ATOM    113  CA  LEU A   7      14.909  14.073   1.124  1.00  3.49           C  
ATOM    114  C   LEU A   7      15.313  15.482   1.460  1.00  3.49           C  
ATOM    115  O   LEU A   7      14.455  16.342   1.668  1.00  3.49           O  
ATOM    116  CB  LEU A   7      14.180  14.031  -0.217  1.00  3.49           C  
ATOM    117  CG  LEU A   7      14.831  14.717  -1.364  1.00  3.49           C  
ATOM    118  CD1 LEU A   7      16.119  14.074  -1.700  1.00  3.49           C  
ATOM    119  CD2 LEU A   7      13.917  14.650  -2.509  1.00  3.49           C  
ATOM    120  H   LEU A   7      13.378  14.030   2.625  1.00  3.49           H  
ATOM    121  HA  LEU A   7      15.817  13.477   1.051  1.00  3.49           H  
ATOM    122 1HB  LEU A   7      14.077  13.000  -0.487  1.00  3.49           H  
ATOM    123 2HB  LEU A   7      13.185  14.461  -0.094  1.00  3.49           H  
ATOM    124  HG  LEU A   7      15.001  15.754  -1.101  1.00  3.49           H  
ATOM    125 1HD1 LEU A   7      16.561  14.590  -2.522  1.00  3.49           H  
ATOM    126 2HD1 LEU A   7      16.790  14.119  -0.845  1.00  3.49           H  
ATOM    127 3HD1 LEU A   7      15.935  13.035  -1.974  1.00  3.49           H  
ATOM    128 1HD2 LEU A   7      14.346  15.186  -3.354  1.00  3.49           H  
ATOM    129 2HD2 LEU A   7      13.739  13.623  -2.779  1.00  3.49           H  
ATOM    130 3HD2 LEU A   7      13.001  15.100  -2.207  1.00  3.49           H  
ATOM    131  N   ASN A   8      16.622  15.730   1.469  1.00  3.74           N  
ATOM    132  CA  ASN A   8      17.096  17.075   1.754  1.00  3.74           C  
ATOM    133  C   ASN A   8      17.371  17.928   0.500  1.00  3.74           C  
ATOM    134  O   ASN A   8      17.644  19.126   0.604  1.00  3.74           O  
ATOM    135  CB  ASN A   8      18.287  16.992   2.682  1.00  3.74           C  
ATOM    136  CG  ASN A   8      17.869  16.534   4.080  1.00  3.74           C  
ATOM    137  OD1 ASN A   8      16.814  16.943   4.582  1.00  3.74           O  
ATOM    138  ND2 ASN A   8      18.657  15.696   4.704  1.00  3.74           N  
ATOM    139  H   ASN A   8      17.284  14.961   1.319  1.00  3.74           H  
ATOM    140  HA  ASN A   8      16.310  17.594   2.304  1.00  3.74           H  
ATOM    141 1HB  ASN A   8      19.006  16.285   2.281  1.00  3.74           H  
ATOM    142 2HB  ASN A   8      18.786  17.965   2.746  1.00  3.74           H  
ATOM    143 1HD2 ASN A   8      18.419  15.371   5.619  1.00  3.74           H  
ATOM    144 2HD2 ASN A   8      19.497  15.385   4.271  1.00  3.74           H  
ATOM    145  N   LEU A   9      17.204  17.360  -0.699  1.00  4.03           N  
ATOM    146  CA  LEU A   9      17.395  18.181  -1.898  1.00  4.03           C  
ATOM    147  C   LEU A   9      16.093  18.864  -2.270  1.00  4.03           C  
ATOM    148  O   LEU A   9      15.369  18.411  -3.166  1.00  4.03           O  
ATOM    149  CB  LEU A   9      17.884  17.406  -3.122  1.00  4.03           C  
ATOM    150  CG  LEU A   9      18.184  18.361  -4.335  1.00  4.03           C  
ATOM    151  CD1 LEU A   9      19.332  19.301  -3.967  1.00  4.03           C  
ATOM    152  CD2 LEU A   9      18.499  17.584  -5.583  1.00  4.03           C  
ATOM    153  H   LEU A   9      16.964  16.384  -0.765  1.00  4.03           H  
ATOM    154  HA  LEU A   9      18.139  18.945  -1.681  1.00  4.03           H  
ATOM    155 1HB  LEU A   9      18.799  16.868  -2.864  1.00  4.03           H  
ATOM    156 2HB  LEU A   9      17.126  16.691  -3.427  1.00  4.03           H  
ATOM    157  HG  LEU A   9      17.311  18.966  -4.518  1.00  4.03           H  
ATOM    158 1HD1 LEU A   9      19.518  19.988  -4.794  1.00  4.03           H  
ATOM    159 2HD1 LEU A   9      19.067  19.872  -3.078  1.00  4.03           H  
ATOM    160 3HD1 LEU A   9      20.239  18.732  -3.768  1.00  4.03           H  
ATOM    161 1HD2 LEU A   9      18.684  18.279  -6.403  1.00  4.03           H  
ATOM    162 2HD2 LEU A   9      19.363  16.986  -5.433  1.00  4.03           H  
ATOM    163 3HD2 LEU A   9      17.676  16.951  -5.830  1.00  4.03           H  
ATOM    164  N   LYS A  10      15.865  20.021  -1.660  1.00  4.31           N  
ATOM    165  CA  LYS A  10      14.620  20.766  -1.831  1.00  4.31           C  
ATOM    166  C   LYS A  10      14.357  21.139  -3.289  1.00  4.31           C  
ATOM    167  O   LYS A  10      13.211  21.294  -3.706  1.00  4.31           O  
ATOM    168  CB  LYS A  10      14.644  22.033  -0.982  1.00  4.31           C  
ATOM    169  CG  LYS A  10      14.569  21.785   0.515  1.00  4.31           C  
ATOM    170  CD  LYS A  10      14.604  23.105   1.288  1.00  4.31           C  
ATOM    171  CE  LYS A  10      14.512  22.884   2.798  1.00  4.31           C  
ATOM    172  NZ  LYS A  10      14.579  24.172   3.546  1.00  4.31           N  
ATOM    173  H   LYS A  10      16.549  20.312  -0.959  1.00  4.31           H  
ATOM    174  HA  LYS A  10      13.801  20.135  -1.489  1.00  4.31           H  
ATOM    175 1HB  LYS A  10      15.553  22.596  -1.193  1.00  4.31           H  
ATOM    176 2HB  LYS A  10      13.799  22.669  -1.253  1.00  4.31           H  
ATOM    177 1HG  LYS A  10      13.644  21.252   0.739  1.00  4.31           H  
ATOM    178 2HG  LYS A  10      15.412  21.159   0.828  1.00  4.31           H  
ATOM    179 1HD  LYS A  10      15.541  23.616   1.068  1.00  4.31           H  
ATOM    180 2HD  LYS A  10      13.779  23.738   0.969  1.00  4.31           H  
ATOM    181 1HE  LYS A  10      13.573  22.385   3.031  1.00  4.31           H  
ATOM    182 2HE  LYS A  10      15.339  22.245   3.115  1.00  4.31           H  
ATOM    183 1HZ  LYS A  10      14.518  23.993   4.538  1.00  4.31           H  
ATOM    184 2HZ  LYS A  10      15.453  24.634   3.340  1.00  4.31           H  
ATOM    185 3HZ  LYS A  10      13.811  24.764   3.262  1.00  4.31           H  
ATOM    186  N   GLN A  11      15.427  21.289  -4.062  1.00  4.50           N  
ATOM    187  CA  GLN A  11      15.348  21.664  -5.471  1.00  4.50           C  
ATOM    188  C   GLN A  11      14.615  20.623  -6.319  1.00  4.50           C  
ATOM    189  O   GLN A  11      13.981  20.960  -7.319  1.00  4.50           O  
ATOM    190  CB  GLN A  11      16.749  21.872  -6.041  1.00  4.50           C  
ATOM    191  CG  GLN A  11      17.478  23.086  -5.483  1.00  4.50           C  
ATOM    192  CD  GLN A  11      18.887  23.234  -6.037  1.00  4.50           C  
ATOM    193  OE1 GLN A  11      19.518  22.258  -6.456  1.00  4.50           O  
ATOM    194  NE2 GLN A  11      19.388  24.464  -6.044  1.00  4.50           N  
ATOM    195  H   GLN A  11      16.333  21.135  -3.645  1.00  4.50           H  
ATOM    196  HA  GLN A  11      14.796  22.601  -5.543  1.00  4.50           H  
ATOM    197 1HB  GLN A  11      17.354  20.996  -5.843  1.00  4.50           H  
ATOM    198 2HB  GLN A  11      16.683  21.984  -7.120  1.00  4.50           H  
ATOM    199 1HG  GLN A  11      16.914  23.984  -5.729  1.00  4.50           H  
ATOM    200 2HG  GLN A  11      17.550  22.974  -4.400  1.00  4.50           H  
ATOM    201 1HE2 GLN A  11      20.311  24.628  -6.394  1.00  4.50           H  
ATOM    202 2HE2 GLN A  11      18.845  25.229  -5.694  1.00  4.50           H  
ATOM    203  N   ALA A  12      14.755  19.347  -5.956  1.00  4.56           N  
ATOM    204  CA  ALA A  12      14.129  18.259  -6.701  1.00  4.56           C  
ATOM    205  C   ALA A  12      12.904  17.747  -5.983  1.00  4.56           C  
ATOM    206  O   ALA A  12      11.989  17.202  -6.600  1.00  4.56           O  
ATOM    207  CB  ALA A  12      15.095  17.109  -6.884  1.00  4.56           C  
ATOM    208  H   ALA A  12      15.258  19.129  -5.100  1.00  4.56           H  
ATOM    209  HA  ALA A  12      13.824  18.639  -7.673  1.00  4.56           H  
ATOM    210 1HB  ALA A  12      14.613  16.313  -7.448  1.00  4.56           H  
ATOM    211 2HB  ALA A  12      15.974  17.455  -7.421  1.00  4.56           H  
ATOM    212 3HB  ALA A  12      15.386  16.729  -5.901  1.00  4.56           H  
ATOM    213  N   LYS A  13      12.899  17.907  -4.672  1.00  4.51           N  
ATOM    214  CA  LYS A  13      11.907  17.305  -3.806  1.00  4.51           C  
ATOM    215  C   LYS A  13      10.450  17.384  -4.211  1.00  4.51           C  
ATOM    216  O   LYS A  13       9.828  16.340  -4.408  1.00  4.51           O  
ATOM    217  CB  LYS A  13      12.083  17.937  -2.424  1.00  4.51           C  
ATOM    218  CG  LYS A  13      11.187  17.446  -1.334  1.00  4.51           C  
ATOM    219  CD  LYS A  13      11.511  18.132  -0.021  1.00  4.51           C  
ATOM    220  CE  LYS A  13      10.579  17.668   1.082  1.00  4.51           C  
ATOM    221  NZ  LYS A  13      10.864  18.351   2.376  1.00  4.51           N  
ATOM    222  H   LYS A  13      13.674  18.398  -4.226  1.00  4.51           H  
ATOM    223  HA  LYS A  13      12.130  16.253  -3.760  1.00  4.51           H  
ATOM    224 1HB  LYS A  13      13.108  17.784  -2.091  1.00  4.51           H  
ATOM    225 2HB  LYS A  13      11.928  19.011  -2.508  1.00  4.51           H  
ATOM    226 1HG  LYS A  13      10.148  17.651  -1.592  1.00  4.51           H  
ATOM    227 2HG  LYS A  13      11.323  16.386  -1.205  1.00  4.51           H  
ATOM    228 1HD  LYS A  13      12.545  17.896   0.263  1.00  4.51           H  
ATOM    229 2HD  LYS A  13      11.422  19.212  -0.139  1.00  4.51           H  
ATOM    230 1HE  LYS A  13       9.550  17.875   0.790  1.00  4.51           H  
ATOM    231 2HE  LYS A  13      10.699  16.591   1.217  1.00  4.51           H  
ATOM    232 1HZ  LYS A  13      10.227  18.015   3.079  1.00  4.51           H  
ATOM    233 2HZ  LYS A  13      11.816  18.157   2.664  1.00  4.51           H  
ATOM    234 3HZ  LYS A  13      10.747  19.345   2.263  1.00  4.51           H  
ATOM    235  N   GLU A  14       9.878  18.559  -4.401  1.00  4.36           N  
ATOM    236  CA  GLU A  14       8.449  18.567  -4.700  1.00  4.36           C  
ATOM    237  C   GLU A  14       8.099  17.908  -6.041  1.00  4.36           C  
ATOM    238  O   GLU A  14       7.124  17.152  -6.153  1.00  4.36           O  
ATOM    239  CB  GLU A  14       7.917  19.995  -4.665  1.00  4.36           C  
ATOM    240  CG  GLU A  14       7.899  20.623  -3.266  1.00  4.36           C  
ATOM    241  CD  GLU A  14       7.439  22.067  -3.259  1.00  4.36           C  
ATOM    242  OE1 GLU A  14       7.257  22.621  -4.319  1.00  4.36           O  
ATOM    243  OE2 GLU A  14       7.272  22.609  -2.192  1.00  4.36           O  
ATOM    244  H   GLU A  14      10.405  19.422  -4.295  1.00  4.36           H  
ATOM    245  HA  GLU A  14       7.942  17.996  -3.914  1.00  4.36           H  
ATOM    246 1HB  GLU A  14       8.533  20.625  -5.310  1.00  4.36           H  
ATOM    247 2HB  GLU A  14       6.902  20.017  -5.058  1.00  4.36           H  
ATOM    248 1HG  GLU A  14       7.235  20.039  -2.630  1.00  4.36           H  
ATOM    249 2HG  GLU A  14       8.904  20.562  -2.845  1.00  4.36           H  
ATOM    250  N   GLU A  15       8.928  18.172  -7.050  1.00  4.17           N  
ATOM    251  CA  GLU A  15       8.665  17.630  -8.373  1.00  4.17           C  
ATOM    252  C   GLU A  15       8.953  16.138  -8.432  1.00  4.17           C  
ATOM    253  O   GLU A  15       8.289  15.400  -9.161  1.00  4.17           O  
ATOM    254  CB  GLU A  15       9.467  18.389  -9.425  1.00  4.17           C  
ATOM    255  CG  GLU A  15       9.011  19.851  -9.621  1.00  4.17           C  
ATOM    256  CD  GLU A  15       7.566  19.980 -10.098  1.00  4.17           C  
ATOM    257  OE1 GLU A  15       7.216  19.337 -11.063  1.00  4.17           O  
ATOM    258  OE2 GLU A  15       6.821  20.720  -9.504  1.00  4.17           O  
ATOM    259  H   GLU A  15       9.732  18.761  -6.893  1.00  4.17           H  
ATOM    260  HA  GLU A  15       7.612  17.772  -8.590  1.00  4.17           H  
ATOM    261 1HB  GLU A  15      10.522  18.402  -9.140  1.00  4.17           H  
ATOM    262 2HB  GLU A  15       9.389  17.870 -10.381  1.00  4.17           H  
ATOM    263 1HG  GLU A  15       9.112  20.377  -8.671  1.00  4.17           H  
ATOM    264 2HG  GLU A  15       9.670  20.333 -10.341  1.00  4.17           H  
ATOM    265  N   ALA A  16       9.953  15.676  -7.696  1.00  3.97           N  
ATOM    266  CA  ALA A  16      10.251  14.262  -7.693  1.00  3.97           C  
ATOM    267  C   ALA A  16       9.156  13.504  -6.980  1.00  3.97           C  
ATOM    268  O   ALA A  16       8.623  12.538  -7.518  1.00  3.97           O  
ATOM    269  CB  ALA A  16      11.578  13.988  -7.012  1.00  3.97           C  
ATOM    270  H   ALA A  16      10.514  16.309  -7.131  1.00  3.97           H  
ATOM    271  HA  ALA A  16      10.292  13.919  -8.729  1.00  3.97           H  
ATOM    272 1HB  ALA A  16      11.784  12.922  -7.028  1.00  3.97           H  
ATOM    273 2HB  ALA A  16      12.370  14.524  -7.536  1.00  3.97           H  
ATOM    274 3HB  ALA A  16      11.529  14.337  -5.978  1.00  3.97           H  
ATOM    275  N   ILE A  17       8.767  14.005  -5.797  1.00  3.78           N  
ATOM    276  CA  ILE A  17       7.813  13.337  -4.922  1.00  3.78           C  
ATOM    277  C   ILE A  17       6.437  13.147  -5.502  1.00  3.78           C  
ATOM    278  O   ILE A  17       5.821  12.098  -5.287  1.00  3.78           O  
ATOM    279  CB  ILE A  17       7.710  13.995  -3.547  1.00  3.78           C  
ATOM    280  CG1 ILE A  17       9.027  13.755  -2.793  1.00  3.78           C  
ATOM    281  CG2 ILE A  17       6.533  13.406  -2.792  1.00  3.78           C  
ATOM    282  CD1 ILE A  17       9.143  14.522  -1.521  1.00  3.78           C  
ATOM    283  H   ILE A  17       9.204  14.857  -5.452  1.00  3.78           H  
ATOM    284  HA  ILE A  17       8.198  12.359  -4.719  1.00  3.78           H  
ATOM    285  HB  ILE A  17       7.582  15.074  -3.664  1.00  3.78           H  
ATOM    286 1HG1 ILE A  17       9.120  12.720  -2.582  1.00  3.78           H  
ATOM    287 2HG1 ILE A  17       9.854  14.044  -3.443  1.00  3.78           H  
ATOM    288 1HG2 ILE A  17       6.463  13.869  -1.810  1.00  3.78           H  
ATOM    289 2HG2 ILE A  17       5.615  13.595  -3.349  1.00  3.78           H  
ATOM    290 3HG2 ILE A  17       6.674  12.333  -2.683  1.00  3.78           H  
ATOM    291 1HD1 ILE A  17      10.103  14.308  -1.053  1.00  3.78           H  
ATOM    292 2HD1 ILE A  17       9.063  15.578  -1.743  1.00  3.78           H  
ATOM    293 3HD1 ILE A  17       8.339  14.232  -0.849  1.00  3.78           H  
ATOM    294  N   LYS A  18       5.923  14.119  -6.243  1.00  3.59           N  
ATOM    295  CA  LYS A  18       4.580  13.973  -6.795  1.00  3.59           C  
ATOM    296  C   LYS A  18       4.424  12.684  -7.647  1.00  3.59           C  
ATOM    297  O   LYS A  18       3.297  12.241  -7.872  1.00  3.59           O  
ATOM    298  CB  LYS A  18       4.218  15.191  -7.654  1.00  3.59           C  
ATOM    299  CG  LYS A  18       4.958  15.245  -8.960  1.00  3.59           C  
ATOM    300  CD  LYS A  18       4.711  16.516  -9.769  1.00  3.59           C  
ATOM    301  CE  LYS A  18       5.413  16.410 -11.129  1.00  3.59           C  
ATOM    302  NZ  LYS A  18       5.278  17.652 -11.947  1.00  3.59           N  
ATOM    303  H   LYS A  18       6.446  14.988  -6.390  1.00  3.59           H  
ATOM    304  HA  LYS A  18       3.875  13.911  -5.965  1.00  3.59           H  
ATOM    305 1HB  LYS A  18       3.149  15.191  -7.864  1.00  3.59           H  
ATOM    306 2HB  LYS A  18       4.452  16.103  -7.106  1.00  3.59           H  
ATOM    307 1HG  LYS A  18       6.001  15.136  -8.763  1.00  3.59           H  
ATOM    308 2HG  LYS A  18       4.638  14.408  -9.565  1.00  3.59           H  
ATOM    309 1HD  LYS A  18       3.646  16.662  -9.925  1.00  3.59           H  
ATOM    310 2HD  LYS A  18       5.110  17.384  -9.231  1.00  3.59           H  
ATOM    311 1HE  LYS A  18       6.474  16.201 -10.977  1.00  3.59           H  
ATOM    312 2HE  LYS A  18       4.968  15.577 -11.675  1.00  3.59           H  
ATOM    313 1HZ  LYS A  18       5.748  17.515 -12.822  1.00  3.59           H  
ATOM    314 2HZ  LYS A  18       4.312  17.870 -12.113  1.00  3.59           H  
ATOM    315 3HZ  LYS A  18       5.731  18.428 -11.456  1.00  3.59           H  
ATOM    316  N   GLU A  19       5.533  12.095  -8.147  1.00  3.42           N  
ATOM    317  CA  GLU A  19       5.467  10.877  -8.962  1.00  3.42           C  
ATOM    318  C   GLU A  19       5.882   9.592  -8.213  1.00  3.42           C  
ATOM    319  O   GLU A  19       5.982   8.532  -8.829  1.00  3.42           O  
ATOM    320  CB  GLU A  19       6.373  11.000 -10.203  1.00  3.42           C  
ATOM    321  CG  GLU A  19       5.972  12.110 -11.191  1.00  3.42           C  
ATOM    322  CD  GLU A  19       6.797  12.149 -12.478  1.00  3.42           C  
ATOM    323  OE1 GLU A  19       7.680  11.336 -12.640  1.00  3.42           O  
ATOM    324  OE2 GLU A  19       6.529  13.001 -13.295  1.00  3.42           O  
ATOM    325  H   GLU A  19       6.458  12.471  -7.926  1.00  3.42           H  
ATOM    326  HA  GLU A  19       4.437  10.749  -9.297  1.00  3.42           H  
ATOM    327 1HB  GLU A  19       7.398  11.207  -9.873  1.00  3.42           H  
ATOM    328 2HB  GLU A  19       6.393  10.052 -10.738  1.00  3.42           H  
ATOM    329 1HG  GLU A  19       4.918  11.994 -11.444  1.00  3.42           H  
ATOM    330 2HG  GLU A  19       6.095  13.057 -10.691  1.00  3.42           H  
ATOM    331  N   LEU A  20       6.141   9.667  -6.900  1.00  3.25           N  
ATOM    332  CA  LEU A  20       6.741   8.516  -6.196  1.00  3.25           C  
ATOM    333  C   LEU A  20       5.803   7.623  -5.402  1.00  3.25           C  
ATOM    334  O   LEU A  20       6.205   7.038  -4.397  1.00  3.25           O  
ATOM    335  CB  LEU A  20       7.835   9.002  -5.263  1.00  3.25           C  
ATOM    336  CG  LEU A  20       8.844   9.817  -5.965  1.00  3.25           C  
ATOM    337  CD1 LEU A  20       9.981  10.221  -5.064  1.00  3.25           C  
ATOM    338  CD2 LEU A  20       9.293   9.164  -7.137  1.00  3.25           C  
ATOM    339  H   LEU A  20       5.986  10.540  -6.396  1.00  3.25           H  
ATOM    340  HA  LEU A  20       7.214   7.889  -6.949  1.00  3.25           H  
ATOM    341 1HB  LEU A  20       7.380   9.624  -4.499  1.00  3.25           H  
ATOM    342 2HB  LEU A  20       8.318   8.157  -4.801  1.00  3.25           H  
ATOM    343  HG  LEU A  20       8.361  10.689  -6.261  1.00  3.25           H  
ATOM    344 1HD1 LEU A  20      10.665  10.863  -5.624  1.00  3.25           H  
ATOM    345 2HD1 LEU A  20       9.608  10.752  -4.235  1.00  3.25           H  
ATOM    346 3HD1 LEU A  20      10.518   9.342  -4.719  1.00  3.25           H  
ATOM    347 1HD2 LEU A  20       9.935   9.835  -7.602  1.00  3.25           H  
ATOM    348 2HD2 LEU A  20       9.796   8.276  -6.932  1.00  3.25           H  
ATOM    349 3HD2 LEU A  20       8.468   8.949  -7.780  1.00  3.25           H  
ATOM    350  N   VAL A  21       4.562   7.500  -5.831  1.00  3.08           N  
ATOM    351  CA  VAL A  21       3.620   6.655  -5.111  1.00  3.08           C  
ATOM    352  C   VAL A  21       4.056   5.187  -5.076  1.00  3.08           C  
ATOM    353  O   VAL A  21       3.941   4.511  -4.056  1.00  3.08           O  
ATOM    354  CB  VAL A  21       2.223   6.778  -5.713  1.00  3.08           C  
ATOM    355  CG1 VAL A  21       1.300   5.751  -5.081  1.00  3.08           C  
ATOM    356  CG2 VAL A  21       1.721   8.190  -5.476  1.00  3.08           C  
ATOM    357  H   VAL A  21       4.277   8.002  -6.664  1.00  3.08           H  
ATOM    358  HA  VAL A  21       3.568   7.025  -4.099  1.00  3.08           H  
ATOM    359  HB  VAL A  21       2.267   6.575  -6.783  1.00  3.08           H  
ATOM    360 1HG1 VAL A  21       0.305   5.836  -5.513  1.00  3.08           H  
ATOM    361 2HG1 VAL A  21       1.692   4.750  -5.266  1.00  3.08           H  
ATOM    362 3HG1 VAL A  21       1.249   5.925  -4.006  1.00  3.08           H  
ATOM    363 1HG2 VAL A  21       0.726   8.304  -5.900  1.00  3.08           H  
ATOM    364 2HG2 VAL A  21       1.687   8.382  -4.400  1.00  3.08           H  
ATOM    365 3HG2 VAL A  21       2.404   8.904  -5.948  1.00  3.08           H  
ATOM    366  N   ASP A  22       4.512   4.668  -6.212  1.00  2.91           N  
ATOM    367  CA  ASP A  22       4.992   3.292  -6.250  1.00  2.91           C  
ATOM    368  C   ASP A  22       6.401   3.248  -5.678  1.00  2.91           C  
ATOM    369  O   ASP A  22       7.248   4.064  -6.054  1.00  2.91           O  
ATOM    370  CB  ASP A  22       5.002   2.707  -7.663  1.00  2.91           C  
ATOM    371  CG  ASP A  22       5.215   1.162  -7.663  1.00  2.91           C  
ATOM    372  OD1 ASP A  22       6.341   0.687  -7.564  1.00  2.91           O  
ATOM    373  OD2 ASP A  22       4.228   0.477  -7.763  1.00  2.91           O  
ATOM    374  H   ASP A  22       4.564   5.248  -7.033  1.00  2.91           H  
ATOM    375  HA  ASP A  22       4.348   2.675  -5.625  1.00  2.91           H  
ATOM    376 1HB  ASP A  22       4.056   2.929  -8.153  1.00  2.91           H  
ATOM    377 2HB  ASP A  22       5.794   3.173  -8.248  1.00  2.91           H  
ATOM    378  N   ALA A  23       6.668   2.259  -4.829  1.00  2.74           N  
ATOM    379  CA  ALA A  23       7.989   2.100  -4.229  1.00  2.74           C  
ATOM    380  C   ALA A  23       9.086   1.954  -5.294  1.00  2.74           C  
ATOM    381  O   ALA A  23      10.222   2.378  -5.073  1.00  2.74           O  
ATOM    382  CB  ALA A  23       7.993   0.883  -3.319  1.00  2.74           C  
ATOM    383  H   ALA A  23       5.930   1.614  -4.582  1.00  2.74           H  
ATOM    384  HA  ALA A  23       8.199   2.988  -3.638  1.00  2.74           H  
ATOM    385 1HB  ALA A  23       8.954   0.771  -2.852  1.00  2.74           H  
ATOM    386 2HB  ALA A  23       7.228   1.005  -2.550  1.00  2.74           H  
ATOM    387 3HB  ALA A  23       7.776  -0.005  -3.910  1.00  2.74           H  
ATOM    388  N   GLY A  24       8.769   1.353  -6.442  1.00  2.57           N  
ATOM    389  CA  GLY A  24       9.748   1.170  -7.503  1.00  2.57           C  
ATOM    390  C   GLY A  24      10.237   2.522  -8.006  1.00  2.57           C  
ATOM    391  O   GLY A  24      11.444   2.744  -8.174  1.00  2.57           O  
ATOM    392  H   GLY A  24       7.813   1.041  -6.627  1.00  2.57           H  
ATOM    393 1HA  GLY A  24      10.588   0.583  -7.131  1.00  2.57           H  
ATOM    394 2HA  GLY A  24       9.290   0.614  -8.320  1.00  2.57           H  
ATOM    395  N   THR A  25       9.292   3.423  -8.266  1.00  2.43           N  
ATOM    396  CA  THR A  25       9.617   4.748  -8.767  1.00  2.43           C  
ATOM    397  C   THR A  25      10.382   5.494  -7.675  1.00  2.43           C  
ATOM    398  O   THR A  25      11.334   6.216  -7.955  1.00  2.43           O  
ATOM    399  CB  THR A  25       8.388   5.550  -9.212  1.00  2.43           C  
ATOM    400  OG1 THR A  25       7.669   4.831 -10.226  1.00  2.43           O  
ATOM    401  CG2 THR A  25       8.873   6.845  -9.834  1.00  2.43           C  
ATOM    402  H   THR A  25       8.322   3.178  -8.085  1.00  2.43           H  
ATOM    403  HA  THR A  25      10.282   4.643  -9.630  1.00  2.43           H  
ATOM    404  HB  THR A  25       7.739   5.753  -8.351  1.00  2.43           H  
ATOM    405  HG1 THR A  25       6.906   5.352 -10.501  1.00  2.43           H  
ATOM    406 1HG2 THR A  25       8.026   7.445 -10.169  1.00  2.43           H  
ATOM    407 2HG2 THR A  25       9.443   7.391  -9.125  1.00  2.43           H  
ATOM    408 3HG2 THR A  25       9.504   6.609 -10.685  1.00  2.43           H  
ATOM    409  N   ALA A  26       9.940   5.338  -6.414  1.00  2.33           N  
ATOM    410  CA  ALA A  26      10.602   6.004  -5.288  1.00  2.33           C  
ATOM    411  C   ALA A  26      12.073   5.620  -5.204  1.00  2.33           C  
ATOM    412  O   ALA A  26      12.939   6.480  -5.015  1.00  2.33           O  
ATOM    413  CB  ALA A  26       9.905   5.655  -3.998  1.00  2.33           C  
ATOM    414  H   ALA A  26       9.126   4.744  -6.241  1.00  2.33           H  
ATOM    415  HA  ALA A  26      10.556   7.070  -5.425  1.00  2.33           H  
ATOM    416 1HB  ALA A  26      10.399   6.162  -3.188  1.00  2.33           H  
ATOM    417 2HB  ALA A  26       8.856   5.954  -4.043  1.00  2.33           H  
ATOM    418 3HB  ALA A  26       9.968   4.593  -3.844  1.00  2.33           H  
ATOM    419  N   GLU A  27      12.376   4.337  -5.436  1.00  2.28           N  
ATOM    420  CA  GLU A  27      13.763   3.903  -5.429  1.00  2.28           C  
ATOM    421  C   GLU A  27      14.527   4.582  -6.548  1.00  2.28           C  
ATOM    422  O   GLU A  27      15.590   5.171  -6.323  1.00  2.28           O  
ATOM    423  CB  GLU A  27      13.873   2.382  -5.614  1.00  2.28           C  
ATOM    424  CG  GLU A  27      15.299   1.873  -5.621  1.00  2.28           C  
ATOM    425  CD  GLU A  27      15.463   0.369  -5.707  1.00  2.28           C  
ATOM    426  OE1 GLU A  27      14.522  -0.344  -5.461  1.00  2.28           O  
ATOM    427  OE2 GLU A  27      16.548  -0.062  -6.041  1.00  2.28           O  
ATOM    428  H   GLU A  27      11.628   3.656  -5.567  1.00  2.28           H  
ATOM    429  HA  GLU A  27      14.216   4.184  -4.483  1.00  2.28           H  
ATOM    430 1HB  GLU A  27      13.320   1.861  -4.852  1.00  2.28           H  
ATOM    431 2HB  GLU A  27      13.426   2.107  -6.567  1.00  2.28           H  
ATOM    432 1HG  GLU A  27      15.824   2.335  -6.452  1.00  2.28           H  
ATOM    433 2HG  GLU A  27      15.737   2.214  -4.729  1.00  2.28           H  
ATOM    434  N   LYS A  28      13.961   4.536  -7.753  1.00  2.28           N  
ATOM    435  CA  LYS A  28      14.614   5.097  -8.920  1.00  2.28           C  
ATOM    436  C   LYS A  28      14.896   6.581  -8.779  1.00  2.28           C  
ATOM    437  O   LYS A  28      16.038   7.017  -8.953  1.00  2.28           O  
ATOM    438  CB  LYS A  28      13.745   4.858 -10.155  1.00  2.28           C  
ATOM    439  CG  LYS A  28      14.300   5.403 -11.463  1.00  2.28           C  
ATOM    440  CD  LYS A  28      13.360   5.081 -12.619  1.00  2.28           C  
ATOM    441  CE  LYS A  28      13.843   5.698 -13.922  1.00  2.28           C  
ATOM    442  NZ  LYS A  28      12.949   5.355 -15.064  1.00  2.28           N  
ATOM    443  H   LYS A  28      13.063   4.055  -7.864  1.00  2.28           H  
ATOM    444  HA  LYS A  28      15.567   4.586  -9.054  1.00  2.28           H  
ATOM    445 1HB  LYS A  28      13.573   3.788 -10.273  1.00  2.28           H  
ATOM    446 2HB  LYS A  28      12.769   5.317  -9.998  1.00  2.28           H  
ATOM    447 1HG  LYS A  28      14.411   6.480 -11.383  1.00  2.28           H  
ATOM    448 2HG  LYS A  28      15.278   4.968 -11.660  1.00  2.28           H  
ATOM    449 1HD  LYS A  28      13.297   3.999 -12.742  1.00  2.28           H  
ATOM    450 2HD  LYS A  28      12.364   5.460 -12.389  1.00  2.28           H  
ATOM    451 1HE  LYS A  28      13.870   6.780 -13.811  1.00  2.28           H  
ATOM    452 2HE  LYS A  28      14.851   5.339 -14.137  1.00  2.28           H  
ATOM    453 1HZ  LYS A  28      13.301   5.784 -15.908  1.00  2.28           H  
ATOM    454 2HZ  LYS A  28      12.924   4.351 -15.182  1.00  2.28           H  
ATOM    455 3HZ  LYS A  28      12.016   5.695 -14.878  1.00  2.28           H  
ATOM    456  N   TYR A  29      13.875   7.366  -8.454  1.00  2.33           N  
ATOM    457  CA  TYR A  29      14.063   8.801  -8.361  1.00  2.33           C  
ATOM    458  C   TYR A  29      15.049   9.184  -7.287  1.00  2.33           C  
ATOM    459  O   TYR A  29      15.884  10.056  -7.503  1.00  2.33           O  
ATOM    460  CB  TYR A  29      12.742   9.517  -8.181  1.00  2.33           C  
ATOM    461  CG  TYR A  29      11.962   9.591  -9.476  1.00  2.33           C  
ATOM    462  CD1 TYR A  29      12.087   8.577 -10.399  1.00  2.33           C  
ATOM    463  CD2 TYR A  29      11.131  10.674  -9.741  1.00  2.33           C  
ATOM    464  CE1 TYR A  29      11.389   8.625 -11.575  1.00  2.33           C  
ATOM    465  CE2 TYR A  29      10.422  10.719 -10.912  1.00  2.33           C  
ATOM    466  CZ  TYR A  29      10.546   9.695 -11.830  1.00  2.33           C  
ATOM    467  OH  TYR A  29       9.829   9.726 -13.002  1.00  2.33           O  
ATOM    468  H   TYR A  29      12.959   6.956  -8.283  1.00  2.33           H  
ATOM    469  HA  TYR A  29      14.480   9.139  -9.306  1.00  2.33           H  
ATOM    470 1HB  TYR A  29      12.152   8.975  -7.443  1.00  2.33           H  
ATOM    471 2HB  TYR A  29      12.903  10.525  -7.803  1.00  2.33           H  
ATOM    472  HD1 TYR A  29      12.734   7.740 -10.193  1.00  2.33           H  
ATOM    473  HD2 TYR A  29      11.032  11.476  -9.016  1.00  2.33           H  
ATOM    474  HE1 TYR A  29      11.486   7.819 -12.296  1.00  2.33           H  
ATOM    475  HE2 TYR A  29       9.757  11.560 -11.116  1.00  2.33           H  
ATOM    476  HH  TYR A  29       9.103  10.394 -12.930  1.00  2.33           H  
ATOM    477  N   PHE A  30      14.986   8.548  -6.120  1.00  2.40           N  
ATOM    478  CA  PHE A  30      15.946   8.918  -5.097  1.00  2.40           C  
ATOM    479  C   PHE A  30      17.376   8.608  -5.520  1.00  2.40           C  
ATOM    480  O   PHE A  30      18.280   9.419  -5.288  1.00  2.40           O  
ATOM    481  CB  PHE A  30      15.553   8.324  -3.757  1.00  2.40           C  
ATOM    482  CG  PHE A  30      14.537   9.234  -3.064  1.00  2.40           C  
ATOM    483  CD1 PHE A  30      13.701  10.051  -3.826  1.00  2.40           C  
ATOM    484  CD2 PHE A  30      14.446   9.323  -1.683  1.00  2.40           C  
ATOM    485  CE1 PHE A  30      12.826  10.919  -3.229  1.00  2.40           C  
ATOM    486  CE2 PHE A  30      13.563  10.194  -1.095  1.00  2.40           C  
ATOM    487  CZ  PHE A  30      12.760  10.993  -1.876  1.00  2.40           C  
ATOM    488  H   PHE A  30      14.290   7.823  -5.930  1.00  2.40           H  
ATOM    489  HA  PHE A  30      15.886   9.995  -4.966  1.00  2.40           H  
ATOM    490 1HB  PHE A  30      15.104   7.339  -3.906  1.00  2.40           H  
ATOM    491 2HB  PHE A  30      16.419   8.202  -3.125  1.00  2.40           H  
ATOM    492  HD1 PHE A  30      13.756  10.007  -4.904  1.00  2.40           H  
ATOM    493  HD2 PHE A  30      15.090   8.704  -1.060  1.00  2.40           H  
ATOM    494  HE1 PHE A  30      12.191  11.559  -3.836  1.00  2.40           H  
ATOM    495  HE2 PHE A  30      13.507  10.259  -0.013  1.00  2.40           H  
ATOM    496  HZ  PHE A  30      12.073  11.693  -1.419  1.00  2.40           H  
ATOM    497  N   LYS A  31      17.588   7.476  -6.199  1.00  2.47           N  
ATOM    498  CA  LYS A  31      18.928   7.171  -6.680  1.00  2.47           C  
ATOM    499  C   LYS A  31      19.367   8.211  -7.723  1.00  2.47           C  
ATOM    500  O   LYS A  31      20.510   8.683  -7.686  1.00  2.47           O  
ATOM    501  CB  LYS A  31      18.957   5.773  -7.291  1.00  2.47           C  
ATOM    502  CG  LYS A  31      18.872   4.655  -6.272  1.00  2.47           C  
ATOM    503  CD  LYS A  31      18.682   3.295  -6.935  1.00  2.47           C  
ATOM    504  CE  LYS A  31      19.926   2.837  -7.663  1.00  2.47           C  
ATOM    505  NZ  LYS A  31      19.767   1.458  -8.213  1.00  2.47           N  
ATOM    506  H   LYS A  31      16.828   6.812  -6.365  1.00  2.47           H  
ATOM    507  HA  LYS A  31      19.620   7.206  -5.842  1.00  2.47           H  
ATOM    508 1HB  LYS A  31      18.112   5.662  -7.974  1.00  2.47           H  
ATOM    509 2HB  LYS A  31      19.870   5.644  -7.873  1.00  2.47           H  
ATOM    510 1HG  LYS A  31      19.787   4.639  -5.680  1.00  2.47           H  
ATOM    511 2HG  LYS A  31      18.036   4.842  -5.601  1.00  2.47           H  
ATOM    512 1HD  LYS A  31      18.411   2.551  -6.194  1.00  2.47           H  
ATOM    513 2HD  LYS A  31      17.864   3.368  -7.650  1.00  2.47           H  
ATOM    514 1HE  LYS A  31      20.131   3.523  -8.483  1.00  2.47           H  
ATOM    515 2HE  LYS A  31      20.769   2.848  -6.972  1.00  2.47           H  
ATOM    516 1HZ  LYS A  31      20.611   1.185  -8.691  1.00  2.47           H  
ATOM    517 2HZ  LYS A  31      19.587   0.812  -7.453  1.00  2.47           H  
ATOM    518 3HZ  LYS A  31      18.992   1.439  -8.859  1.00  2.47           H  
ATOM    519  N   LEU A  32      18.446   8.629  -8.603  1.00  2.55           N  
ATOM    520  CA  LEU A  32      18.764   9.626  -9.626  1.00  2.55           C  
ATOM    521  C   LEU A  32      19.126  10.959  -8.983  1.00  2.55           C  
ATOM    522  O   LEU A  32      20.043  11.645  -9.437  1.00  2.55           O  
ATOM    523  CB  LEU A  32      17.580   9.818 -10.586  1.00  2.55           C  
ATOM    524  CG  LEU A  32      17.269   8.632 -11.517  1.00  2.55           C  
ATOM    525  CD1 LEU A  32      15.957   8.894 -12.244  1.00  2.55           C  
ATOM    526  CD2 LEU A  32      18.406   8.454 -12.496  1.00  2.55           C  
ATOM    527  H   LEU A  32      17.515   8.210  -8.589  1.00  2.55           H  
ATOM    528  HA  LEU A  32      19.620   9.272 -10.196  1.00  2.55           H  
ATOM    529 1HB  LEU A  32      16.692  10.016  -9.994  1.00  2.55           H  
ATOM    530 2HB  LEU A  32      17.776  10.688 -11.207  1.00  2.55           H  
ATOM    531  HG  LEU A  32      17.163   7.728 -10.938  1.00  2.55           H  
ATOM    532 1HD1 LEU A  32      15.741   8.056 -12.893  1.00  2.55           H  
ATOM    533 2HD1 LEU A  32      15.156   9.008 -11.524  1.00  2.55           H  
ATOM    534 3HD1 LEU A  32      16.044   9.801 -12.836  1.00  2.55           H  
ATOM    535 1HD2 LEU A  32      18.188   7.612 -13.154  1.00  2.55           H  
ATOM    536 2HD2 LEU A  32      18.521   9.360 -13.091  1.00  2.55           H  
ATOM    537 3HD2 LEU A  32      19.327   8.259 -11.948  1.00  2.55           H  
ATOM    538  N   ILE A  33      18.427  11.316  -7.905  1.00  2.64           N  
ATOM    539  CA  ILE A  33      18.733  12.539  -7.180  1.00  2.64           C  
ATOM    540  C   ILE A  33      20.109  12.464  -6.555  1.00  2.64           C  
ATOM    541  O   ILE A  33      20.922  13.368  -6.709  1.00  2.64           O  
ATOM    542  CB  ILE A  33      17.689  12.840  -6.098  1.00  2.64           C  
ATOM    543  CG1 ILE A  33      16.350  13.215  -6.723  1.00  2.64           C  
ATOM    544  CG2 ILE A  33      18.189  13.894  -5.185  1.00  2.64           C  
ATOM    545  CD1 ILE A  33      15.233  13.238  -5.719  1.00  2.64           C  
ATOM    546  H   ILE A  33      17.655  10.728  -7.591  1.00  2.64           H  
ATOM    547  HA  ILE A  33      18.727  13.366  -7.891  1.00  2.64           H  
ATOM    548  HB  ILE A  33      17.511  11.935  -5.518  1.00  2.64           H  
ATOM    549 1HG1 ILE A  33      16.434  14.201  -7.173  1.00  2.64           H  
ATOM    550 2HG1 ILE A  33      16.105  12.503  -7.505  1.00  2.64           H  
ATOM    551 1HG2 ILE A  33      17.461  14.079  -4.431  1.00  2.64           H  
ATOM    552 2HG2 ILE A  33      19.108  13.560  -4.726  1.00  2.64           H  
ATOM    553 3HG2 ILE A  33      18.367  14.785  -5.750  1.00  2.64           H  
ATOM    554 1HD1 ILE A  33      14.309  13.515  -6.208  1.00  2.64           H  
ATOM    555 2HD1 ILE A  33      15.124  12.256  -5.274  1.00  2.64           H  
ATOM    556 3HD1 ILE A  33      15.466  13.961  -4.955  1.00  2.64           H  
ATOM    557  N   ALA A  34      20.409  11.363  -5.884  1.00  2.75           N  
ATOM    558  CA  ALA A  34      21.716  11.231  -5.266  1.00  2.75           C  
ATOM    559  C   ALA A  34      22.832  11.324  -6.319  1.00  2.75           C  
ATOM    560  O   ALA A  34      23.866  11.971  -6.116  1.00  2.75           O  
ATOM    561  CB  ALA A  34      21.786   9.913  -4.530  1.00  2.75           C  
ATOM    562  H   ALA A  34      19.714  10.622  -5.782  1.00  2.75           H  
ATOM    563  HA  ALA A  34      21.844  12.047  -4.556  1.00  2.75           H  
ATOM    564 1HB  ALA A  34      22.755   9.817  -4.045  1.00  2.75           H  
ATOM    565 2HB  ALA A  34      20.994   9.873  -3.783  1.00  2.75           H  
ATOM    566 3HB  ALA A  34      21.651   9.099  -5.244  1.00  2.75           H  
ATOM    567  N   ASN A  35      22.565  10.779  -7.502  1.00  2.87           N  
ATOM    568  CA  ASN A  35      23.549  10.739  -8.570  1.00  2.87           C  
ATOM    569  C   ASN A  35      23.590  12.031  -9.375  1.00  2.87           C  
ATOM    570  O   ASN A  35      24.346  12.138 -10.346  1.00  2.87           O  
ATOM    571  CB  ASN A  35      23.273   9.555  -9.467  1.00  2.87           C  
ATOM    572  CG  ASN A  35      23.570   8.247  -8.781  1.00  2.87           C  
ATOM    573  OD1 ASN A  35      24.446   8.160  -7.911  1.00  2.87           O  
ATOM    574  ND2 ASN A  35      22.851   7.221  -9.154  1.00  2.87           N  
ATOM    575  H   ASN A  35      21.685  10.283  -7.639  1.00  2.87           H  
ATOM    576  HA  ASN A  35      24.532  10.609  -8.118  1.00  2.87           H  
ATOM    577 1HB  ASN A  35      22.221   9.565  -9.762  1.00  2.87           H  
ATOM    578 2HB  ASN A  35      23.873   9.628 -10.371  1.00  2.87           H  
ATOM    579 1HD2 ASN A  35      23.000   6.328  -8.733  1.00  2.87           H  
ATOM    580 2HD2 ASN A  35      22.153   7.334  -9.857  1.00  2.87           H  
ATOM    581  N   ALA A  36      22.799  13.029  -8.970  1.00  3.00           N  
ATOM    582  CA  ALA A  36      22.776  14.342  -9.586  1.00  3.00           C  
ATOM    583  C   ALA A  36      24.122  15.028  -9.461  1.00  3.00           C  
ATOM    584  O   ALA A  36      24.442  15.926 -10.231  1.00  3.00           O  
ATOM    585  CB  ALA A  36      21.721  15.227  -8.946  1.00  3.00           C  
ATOM    586  H   ALA A  36      22.179  12.891  -8.169  1.00  3.00           H  
ATOM    587  HA  ALA A  36      22.552  14.214 -10.649  1.00  3.00           H  
ATOM    588 1HB  ALA A  36      21.710  16.197  -9.436  1.00  3.00           H  
ATOM    589 2HB  ALA A  36      20.746  14.753  -9.044  1.00  3.00           H  
ATOM    590 3HB  ALA A  36      21.954  15.358  -7.890  1.00  3.00           H  
ATOM    591  N   LYS A  37      24.875  14.647  -8.414  1.00  3.10           N  
ATOM    592  CA  LYS A  37      26.161  15.257  -8.064  1.00  3.10           C  
ATOM    593  C   LYS A  37      25.990  16.707  -7.611  1.00  3.10           C  
ATOM    594  O   LYS A  37      26.940  17.490  -7.604  1.00  3.10           O  
ATOM    595  CB  LYS A  37      27.153  15.192  -9.235  1.00  3.10           C  
ATOM    596  CG  LYS A  37      27.404  13.789  -9.776  1.00  3.10           C  
ATOM    597  CD  LYS A  37      28.454  13.797 -10.871  1.00  3.10           C  
ATOM    598  CE  LYS A  37      28.649  12.404 -11.456  1.00  3.10           C  
ATOM    599  NZ  LYS A  37      29.643  12.405 -12.569  1.00  3.10           N  
ATOM    600  H   LYS A  37      24.539  13.871  -7.831  1.00  3.10           H  
ATOM    601  HA  LYS A  37      26.586  14.697  -7.228  1.00  3.10           H  
ATOM    602 1HB  LYS A  37      26.828  15.827 -10.054  1.00  3.10           H  
ATOM    603 2HB  LYS A  37      28.112  15.581  -8.902  1.00  3.10           H  
ATOM    604 1HG  LYS A  37      27.723  13.135  -8.966  1.00  3.10           H  
ATOM    605 2HG  LYS A  37      26.487  13.395 -10.192  1.00  3.10           H  
ATOM    606 1HD  LYS A  37      28.139  14.476 -11.665  1.00  3.10           H  
ATOM    607 2HD  LYS A  37      29.401  14.150 -10.467  1.00  3.10           H  
ATOM    608 1HE  LYS A  37      28.995  11.732 -10.672  1.00  3.10           H  
ATOM    609 2HE  LYS A  37      27.691  12.041 -11.835  1.00  3.10           H  
ATOM    610 1HZ  LYS A  37      29.743  11.468 -12.931  1.00  3.10           H  
ATOM    611 2HZ  LYS A  37      29.324  13.018 -13.307  1.00  3.10           H  
ATOM    612 3HZ  LYS A  37      30.535  12.730 -12.225  1.00  3.10           H  
ATOM    613  N   THR A  38      24.777  17.022  -7.159  1.00  3.16           N  
ATOM    614  CA  THR A  38      24.419  18.308  -6.573  1.00  3.16           C  
ATOM    615  C   THR A  38      23.991  18.040  -5.140  1.00  3.16           C  
ATOM    616  O   THR A  38      23.511  18.924  -4.432  1.00  3.16           O  
ATOM    617  CB  THR A  38      23.276  19.000  -7.340  1.00  3.16           C  
ATOM    618  OG1 THR A  38      22.094  18.189  -7.302  1.00  3.16           O  
ATOM    619  CG2 THR A  38      23.677  19.207  -8.783  1.00  3.16           C  
ATOM    620  H   THR A  38      24.056  16.320  -7.241  1.00  3.16           H  
ATOM    621  HA  THR A  38      25.293  18.959  -6.564  1.00  3.16           H  
ATOM    622  HB  THR A  38      23.062  19.963  -6.875  1.00  3.16           H  
ATOM    623  HG1 THR A  38      21.332  18.736  -7.523  1.00  3.16           H  
ATOM    624 1HG2 THR A  38      22.868  19.701  -9.319  1.00  3.16           H  
ATOM    625 2HG2 THR A  38      24.572  19.826  -8.823  1.00  3.16           H  
ATOM    626 3HG2 THR A  38      23.882  18.247  -9.247  1.00  3.16           H  
ATOM    627  N   VAL A  39      24.114  16.770  -4.767  1.00  3.16           N  
ATOM    628  CA  VAL A  39      23.721  16.218  -3.485  1.00  3.16           C  
ATOM    629  C   VAL A  39      24.893  15.537  -2.806  1.00  3.16           C  
ATOM    630  O   VAL A  39      25.449  14.582  -3.359  1.00  3.16           O  
ATOM    631  CB  VAL A  39      22.637  15.150  -3.737  1.00  3.16           C  
ATOM    632  CG1 VAL A  39      22.181  14.510  -2.467  1.00  3.16           C  
ATOM    633  CG2 VAL A  39      21.507  15.772  -4.426  1.00  3.16           C  
ATOM    634  H   VAL A  39      24.532  16.140  -5.432  1.00  3.16           H  
ATOM    635  HA  VAL A  39      23.344  17.020  -2.842  1.00  3.16           H  
ATOM    636  HB  VAL A  39      23.060  14.361  -4.366  1.00  3.16           H  
ATOM    637 1HG1 VAL A  39      21.443  13.768  -2.705  1.00  3.16           H  
ATOM    638 2HG1 VAL A  39      23.022  14.038  -1.955  1.00  3.16           H  
ATOM    639 3HG1 VAL A  39      21.742  15.254  -1.826  1.00  3.16           H  
ATOM    640 1HG2 VAL A  39      20.766  15.033  -4.621  1.00  3.16           H  
ATOM    641 2HG2 VAL A  39      21.098  16.546  -3.789  1.00  3.16           H  
ATOM    642 3HG2 VAL A  39      21.829  16.204  -5.368  1.00  3.16           H  
ATOM    643  N   GLU A  40      25.268  15.987  -1.619  1.00  3.08           N  
ATOM    644  CA  GLU A  40      26.341  15.322  -0.895  1.00  3.08           C  
ATOM    645  C   GLU A  40      25.742  14.526   0.246  1.00  3.08           C  
ATOM    646  O   GLU A  40      25.384  15.080   1.288  1.00  3.08           O  
ATOM    647  CB  GLU A  40      27.385  16.309  -0.375  1.00  3.08           C  
ATOM    648  CG  GLU A  40      28.575  15.637   0.332  1.00  3.08           C  
ATOM    649  CD  GLU A  40      29.647  16.606   0.799  1.00  3.08           C  
ATOM    650  OE1 GLU A  40      29.542  17.774   0.513  1.00  3.08           O  
ATOM    651  OE2 GLU A  40      30.573  16.164   1.440  1.00  3.08           O  
ATOM    652  H   GLU A  40      24.797  16.802  -1.211  1.00  3.08           H  
ATOM    653  HA  GLU A  40      26.842  14.622  -1.566  1.00  3.08           H  
ATOM    654 1HB  GLU A  40      27.770  16.903  -1.203  1.00  3.08           H  
ATOM    655 2HB  GLU A  40      26.913  16.995   0.330  1.00  3.08           H  
ATOM    656 1HG  GLU A  40      28.199  15.088   1.196  1.00  3.08           H  
ATOM    657 2HG  GLU A  40      29.020  14.914  -0.351  1.00  3.08           H  
ATOM    658  N   GLY A  41      25.657  13.222   0.070  1.00  2.94           N  
ATOM    659  CA  GLY A  41      24.997  12.416   1.071  1.00  2.94           C  
ATOM    660  C   GLY A  41      24.975  10.944   0.723  1.00  2.94           C  
ATOM    661  O   GLY A  41      25.640  10.495  -0.212  1.00  2.94           O  
ATOM    662  H   GLY A  41      25.995  12.805  -0.785  1.00  2.94           H  
ATOM    663 1HA  GLY A  41      25.486  12.560   2.035  1.00  2.94           H  
ATOM    664 2HA  GLY A  41      23.976  12.771   1.178  1.00  2.94           H  
ATOM    665  N   VAL A  42      24.233  10.193   1.518  1.00  2.78           N  
ATOM    666  CA  VAL A  42      24.151   8.750   1.354  1.00  2.78           C  
ATOM    667  C   VAL A  42      22.730   8.282   1.167  1.00  2.78           C  
ATOM    668  O   VAL A  42      21.848   8.621   1.955  1.00  2.78           O  
ATOM    669  CB  VAL A  42      24.755   8.034   2.578  1.00  2.78           C  
ATOM    670  CG1 VAL A  42      24.617   6.520   2.420  1.00  2.78           C  
ATOM    671  CG2 VAL A  42      26.224   8.420   2.717  1.00  2.78           C  
ATOM    672  H   VAL A  42      23.705  10.662   2.247  1.00  2.78           H  
ATOM    673  HA  VAL A  42      24.725   8.467   0.470  1.00  2.78           H  
ATOM    674  HB  VAL A  42      24.209   8.325   3.475  1.00  2.78           H  
ATOM    675 1HG1 VAL A  42      25.040   6.024   3.292  1.00  2.78           H  
ATOM    676 2HG1 VAL A  42      23.563   6.253   2.334  1.00  2.78           H  
ATOM    677 3HG1 VAL A  42      25.145   6.194   1.526  1.00  2.78           H  
ATOM    678 1HG2 VAL A  42      26.650   7.915   3.582  1.00  2.78           H  
ATOM    679 2HG2 VAL A  42      26.764   8.119   1.817  1.00  2.78           H  
ATOM    680 3HG2 VAL A  42      26.314   9.495   2.849  1.00  2.78           H  
ATOM    681  N   TRP A  43      22.498   7.528   0.100  1.00  2.66           N  
ATOM    682  CA  TRP A  43      21.182   6.960  -0.130  1.00  2.66           C  
ATOM    683  C   TRP A  43      20.963   5.741   0.763  1.00  2.66           C  
ATOM    684  O   TRP A  43      21.798   4.828   0.781  1.00  2.66           O  
ATOM    685  CB  TRP A  43      20.980   6.539  -1.572  1.00  2.66           C  
ATOM    686  CG  TRP A  43      19.607   5.974  -1.811  1.00  2.66           C  
ATOM    687  CD1 TRP A  43      18.394   6.515  -1.470  1.00  2.66           C  
ATOM    688  CD2 TRP A  43      19.318   4.701  -2.389  1.00  2.66           C  
ATOM    689  NE1 TRP A  43      17.389   5.672  -1.827  1.00  2.66           N  
ATOM    690  CE2 TRP A  43      17.935   4.557  -2.385  1.00  2.66           C  
ATOM    691  CE3 TRP A  43      20.116   3.670  -2.887  1.00  2.66           C  
ATOM    692  CZ2 TRP A  43      17.338   3.451  -2.870  1.00  2.66           C  
ATOM    693  CZ3 TRP A  43      19.503   2.535  -3.367  1.00  2.66           C  
ATOM    694  CH2 TRP A  43      18.151   2.424  -3.356  1.00  2.66           C  
ATOM    695  H   TRP A  43      23.256   7.315  -0.533  1.00  2.66           H  
ATOM    696  HA  TRP A  43      20.440   7.712   0.112  1.00  2.66           H  
ATOM    697 1HB  TRP A  43      21.122   7.396  -2.230  1.00  2.66           H  
ATOM    698 2HB  TRP A  43      21.718   5.784  -1.840  1.00  2.66           H  
ATOM    699  HD1 TRP A  43      18.255   7.460  -0.987  1.00  2.66           H  
ATOM    700  HE1 TRP A  43      16.402   5.818  -1.685  1.00  2.66           H  
ATOM    701  HE3 TRP A  43      21.201   3.763  -2.894  1.00  2.66           H  
ATOM    702  HZ2 TRP A  43      16.268   3.357  -2.870  1.00  2.66           H  
ATOM    703  HZ3 TRP A  43      20.128   1.730  -3.753  1.00  2.66           H  
ATOM    704  HH2 TRP A  43      17.697   1.510  -3.746  1.00  2.66           H  
ATOM    705  N   THR A  44      19.853   5.716   1.478  1.00  2.61           N  
ATOM    706  CA  THR A  44      19.493   4.586   2.321  1.00  2.61           C  
ATOM    707  C   THR A  44      18.109   4.047   1.981  1.00  2.61           C  
ATOM    708  O   THR A  44      17.161   4.807   1.763  1.00  2.61           O  
ATOM    709  CB  THR A  44      19.577   4.939   3.822  1.00  2.61           C  
ATOM    710  OG1 THR A  44      20.922   5.315   4.148  1.00  2.61           O  
ATOM    711  CG2 THR A  44      19.153   3.758   4.696  1.00  2.61           C  
ATOM    712  H   THR A  44      19.241   6.530   1.433  1.00  2.61           H  
ATOM    713  HA  THR A  44      20.207   3.783   2.135  1.00  2.61           H  
ATOM    714  HB  THR A  44      18.927   5.772   4.030  1.00  2.61           H  
ATOM    715  HG1 THR A  44      21.531   4.658   3.795  1.00  2.61           H  
ATOM    716 1HG2 THR A  44      19.229   4.041   5.745  1.00  2.61           H  
ATOM    717 2HG2 THR A  44      18.125   3.479   4.479  1.00  2.61           H  
ATOM    718 3HG2 THR A  44      19.809   2.910   4.502  1.00  2.61           H  
ATOM    719  N   LEU A  45      17.987   2.726   1.935  1.00  2.63           N  
ATOM    720  CA  LEU A  45      16.698   2.092   1.692  1.00  2.63           C  
ATOM    721  C   LEU A  45      16.419   1.011   2.720  1.00  2.63           C  
ATOM    722  O   LEU A  45      17.262   0.142   2.964  1.00  2.63           O  
ATOM    723  CB  LEU A  45      16.662   1.470   0.284  1.00  2.63           C  
ATOM    724  CG  LEU A  45      15.339   0.763  -0.133  1.00  2.63           C  
ATOM    725  CD1 LEU A  45      15.155   0.848  -1.625  1.00  2.63           C  
ATOM    726  CD2 LEU A  45      15.406  -0.699   0.270  1.00  2.63           C  
ATOM    727  H   LEU A  45      18.801   2.149   2.098  1.00  2.63           H  
ATOM    728  HA  LEU A  45      15.918   2.845   1.762  1.00  2.63           H  
ATOM    729 1HB  LEU A  45      16.836   2.260  -0.420  1.00  2.63           H  
ATOM    730 2HB  LEU A  45      17.471   0.747   0.197  1.00  2.63           H  
ATOM    731  HG  LEU A  45      14.489   1.253   0.357  1.00  2.63           H  
ATOM    732 1HD1 LEU A  45      14.230   0.346  -1.912  1.00  2.63           H  
ATOM    733 2HD1 LEU A  45      15.107   1.866  -1.905  1.00  2.63           H  
ATOM    734 3HD1 LEU A  45      15.992   0.369  -2.132  1.00  2.63           H  
ATOM    735 1HD2 LEU A  45      14.479  -1.196  -0.016  1.00  2.63           H  
ATOM    736 2HD2 LEU A  45      16.246  -1.177  -0.231  1.00  2.63           H  
ATOM    737 3HD2 LEU A  45      15.541  -0.775   1.333  1.00  2.63           H  
ATOM    738  N   LYS A  46      15.218   1.052   3.301  1.00  2.69           N  
ATOM    739  CA  LYS A  46      14.812   0.020   4.245  1.00  2.69           C  
ATOM    740  C   LYS A  46      13.498  -0.607   3.785  1.00  2.69           C  
ATOM    741  O   LYS A  46      12.404  -0.060   3.986  1.00  2.69           O  
ATOM    742  CB  LYS A  46      14.701   0.584   5.665  1.00  2.69           C  
ATOM    743  CG  LYS A  46      14.395  -0.484   6.730  1.00  2.69           C  
ATOM    744  CD  LYS A  46      14.481   0.071   8.167  1.00  2.69           C  
ATOM    745  CE  LYS A  46      13.955  -0.949   9.168  1.00  2.69           C  
ATOM    746  NZ  LYS A  46      14.834  -2.151   9.257  1.00  2.69           N  
ATOM    747  H   LYS A  46      14.592   1.825   3.068  1.00  2.69           H  
ATOM    748  HA  LYS A  46      15.568  -0.763   4.253  1.00  2.69           H  
ATOM    749 1HB  LYS A  46      15.637   1.078   5.934  1.00  2.69           H  
ATOM    750 2HB  LYS A  46      13.913   1.334   5.696  1.00  2.69           H  
ATOM    751 1HG  LYS A  46      13.413  -0.907   6.559  1.00  2.69           H  
ATOM    752 2HG  LYS A  46      15.120  -1.292   6.638  1.00  2.69           H  
ATOM    753 1HD  LYS A  46      15.518   0.289   8.407  1.00  2.69           H  
ATOM    754 2HD  LYS A  46      13.915   0.983   8.256  1.00  2.69           H  
ATOM    755 1HE  LYS A  46      13.866  -0.496  10.151  1.00  2.69           H  
ATOM    756 2HE  LYS A  46      12.969  -1.265   8.840  1.00  2.69           H  
ATOM    757 1HZ  LYS A  46      14.417  -2.837   9.904  1.00  2.69           H  
ATOM    758 2HZ  LYS A  46      14.907  -2.587   8.350  1.00  2.69           H  
ATOM    759 3HZ  LYS A  46      15.749  -1.896   9.575  1.00  2.69           H  
ATOM    760  N   ASP A  47      13.620  -1.781   3.160  1.00  2.74           N  
ATOM    761  CA  ASP A  47      12.495  -2.480   2.534  1.00  2.74           C  
ATOM    762  C   ASP A  47      11.411  -2.875   3.525  1.00  2.74           C  
ATOM    763  O   ASP A  47      10.232  -2.919   3.178  1.00  2.74           O  
ATOM    764  CB  ASP A  47      12.985  -3.719   1.779  1.00  2.74           C  
ATOM    765  CG  ASP A  47      11.896  -4.324   0.883  1.00  2.74           C  
ATOM    766  OD1 ASP A  47      11.447  -3.643  -0.027  1.00  2.74           O  
ATOM    767  OD2 ASP A  47      11.513  -5.445   1.102  1.00  2.74           O  
ATOM    768  H   ASP A  47      14.546  -2.177   3.067  1.00  2.74           H  
ATOM    769  HA  ASP A  47      12.052  -1.809   1.804  1.00  2.74           H  
ATOM    770 1HB  ASP A  47      13.846  -3.456   1.164  1.00  2.74           H  
ATOM    771 2HB  ASP A  47      13.309  -4.477   2.494  1.00  2.74           H  
ATOM    772  N   GLU A  48      11.808  -3.115   4.766  1.00  2.75           N  
ATOM    773  CA  GLU A  48      10.893  -3.516   5.827  1.00  2.75           C  
ATOM    774  C   GLU A  48       9.812  -2.467   6.072  1.00  2.75           C  
ATOM    775  O   GLU A  48       8.707  -2.795   6.507  1.00  2.75           O  
ATOM    776  CB  GLU A  48      11.665  -3.747   7.129  1.00  2.75           C  
ATOM    777  CG  GLU A  48      12.582  -4.962   7.131  1.00  2.75           C  
ATOM    778  CD  GLU A  48      13.412  -5.080   8.400  1.00  2.75           C  
ATOM    779  OE1 GLU A  48      13.370  -4.166   9.211  1.00  2.75           O  
ATOM    780  OE2 GLU A  48      14.101  -6.057   8.552  1.00  2.75           O  
ATOM    781  H   GLU A  48      12.792  -3.038   4.969  1.00  2.75           H  
ATOM    782  HA  GLU A  48      10.407  -4.446   5.528  1.00  2.75           H  
ATOM    783 1HB  GLU A  48      12.272  -2.880   7.330  1.00  2.75           H  
ATOM    784 2HB  GLU A  48      10.963  -3.850   7.955  1.00  2.75           H  
ATOM    785 1HG  GLU A  48      11.976  -5.859   7.022  1.00  2.75           H  
ATOM    786 2HG  GLU A  48      13.246  -4.897   6.269  1.00  2.75           H  
ATOM    787  N   ILE A  49      10.160  -1.193   5.863  1.00  2.67           N  
ATOM    788  CA  ILE A  49       9.233  -0.101   6.093  1.00  2.67           C  
ATOM    789  C   ILE A  49       9.015   0.739   4.827  1.00  2.67           C  
ATOM    790  O   ILE A  49       8.237   1.693   4.839  1.00  2.67           O  
ATOM    791  CB  ILE A  49       9.706   0.765   7.276  1.00  2.67           C  
ATOM    792  CG1 ILE A  49      11.039   1.365   6.970  1.00  2.67           C  
ATOM    793  CG2 ILE A  49       9.793  -0.083   8.545  1.00  2.67           C  
ATOM    794  CD1 ILE A  49      11.475   2.415   7.973  1.00  2.67           C  
ATOM    795  H   ILE A  49      11.074  -0.978   5.475  1.00  2.67           H  
ATOM    796  HA  ILE A  49       8.268  -0.523   6.369  1.00  2.67           H  
ATOM    797  HB  ILE A  49       9.001   1.579   7.430  1.00  2.67           H  
ATOM    798 1HG1 ILE A  49      11.760   0.583   6.952  1.00  2.67           H  
ATOM    799 2HG1 ILE A  49      11.002   1.800   5.987  1.00  2.67           H  
ATOM    800 1HG2 ILE A  49      10.118   0.539   9.378  1.00  2.67           H  
ATOM    801 2HG2 ILE A  49       8.811  -0.504   8.768  1.00  2.67           H  
ATOM    802 3HG2 ILE A  49      10.506  -0.890   8.403  1.00  2.67           H  
ATOM    803 1HD1 ILE A  49      12.449   2.808   7.688  1.00  2.67           H  
ATOM    804 2HD1 ILE A  49      10.751   3.226   7.991  1.00  2.67           H  
ATOM    805 3HD1 ILE A  49      11.539   1.969   8.964  1.00  2.67           H  
ATOM    806  N   LYS A  50       9.703   0.377   3.732  1.00  2.52           N  
ATOM    807  CA  LYS A  50       9.621   1.079   2.448  1.00  2.52           C  
ATOM    808  C   LYS A  50      10.000   2.551   2.580  1.00  2.52           C  
ATOM    809  O   LYS A  50       9.321   3.436   2.039  1.00  2.52           O  
ATOM    810  CB  LYS A  50       8.223   0.938   1.838  1.00  2.52           C  
ATOM    811  CG  LYS A  50       7.733  -0.507   1.658  1.00  2.52           C  
ATOM    812  CD  LYS A  50       8.533  -1.281   0.593  1.00  2.52           C  
ATOM    813  CE  LYS A  50       7.985  -2.709   0.436  1.00  2.52           C  
ATOM    814  NZ  LYS A  50       8.734  -3.518  -0.591  1.00  2.52           N  
ATOM    815  H   LYS A  50      10.354  -0.397   3.797  1.00  2.52           H  
ATOM    816  HA  LYS A  50      10.338   0.615   1.767  1.00  2.52           H  
ATOM    817 1HB  LYS A  50       7.493   1.454   2.454  1.00  2.52           H  
ATOM    818 2HB  LYS A  50       8.206   1.414   0.857  1.00  2.52           H  
ATOM    819 1HG  LYS A  50       7.825  -1.041   2.608  1.00  2.52           H  
ATOM    820 2HG  LYS A  50       6.681  -0.489   1.371  1.00  2.52           H  
ATOM    821 1HD  LYS A  50       8.476  -0.764  -0.364  1.00  2.52           H  
ATOM    822 2HD  LYS A  50       9.584  -1.349   0.896  1.00  2.52           H  
ATOM    823 1HE  LYS A  50       8.068  -3.215   1.400  1.00  2.52           H  
ATOM    824 2HE  LYS A  50       6.937  -2.658   0.150  1.00  2.52           H  
ATOM    825 1HZ  LYS A  50       8.348  -4.442  -0.638  1.00  2.52           H  
ATOM    826 2HZ  LYS A  50       8.673  -3.085  -1.490  1.00  2.52           H  
ATOM    827 3HZ  LYS A  50       9.727  -3.596  -0.337  1.00  2.52           H  
ATOM    828  N   THR A  51      11.099   2.788   3.297  1.00  2.34           N  
ATOM    829  CA  THR A  51      11.606   4.143   3.477  1.00  2.34           C  
ATOM    830  C   THR A  51      12.836   4.370   2.614  1.00  2.34           C  
ATOM    831  O   THR A  51      13.746   3.538   2.560  1.00  2.34           O  
ATOM    832  CB  THR A  51      11.932   4.473   4.948  1.00  2.34           C  
ATOM    833  OG1 THR A  51      10.741   4.380   5.735  1.00  2.34           O  
ATOM    834  CG2 THR A  51      12.483   5.906   5.076  1.00  2.34           C  
ATOM    835  H   THR A  51      11.585   1.987   3.697  1.00  2.34           H  
ATOM    836  HA  THR A  51      10.840   4.829   3.156  1.00  2.34           H  
ATOM    837  HB  THR A  51      12.664   3.765   5.323  1.00  2.34           H  
ATOM    838  HG1 THR A  51      10.272   3.563   5.527  1.00  2.34           H  
ATOM    839 1HG2 THR A  51      12.693   6.119   6.123  1.00  2.34           H  
ATOM    840 2HG2 THR A  51      13.403   6.014   4.503  1.00  2.34           H  
ATOM    841 3HG2 THR A  51      11.745   6.616   4.707  1.00  2.34           H  
ATOM    842  N   PHE A  52      12.823   5.509   1.923  1.00  2.17           N  
ATOM    843  CA  PHE A  52      13.898   5.916   1.022  1.00  2.17           C  
ATOM    844  C   PHE A  52      14.459   7.248   1.492  1.00  2.17           C  
ATOM    845  O   PHE A  52      13.719   8.237   1.522  1.00  2.17           O  
ATOM    846  CB  PHE A  52      13.313   6.131  -0.360  1.00  2.17           C  
ATOM    847  CG  PHE A  52      12.595   4.948  -0.871  1.00  2.17           C  
ATOM    848  CD1 PHE A  52      11.261   4.744  -0.513  1.00  2.17           C  
ATOM    849  CD2 PHE A  52      13.191   4.053  -1.688  1.00  2.17           C  
ATOM    850  CE1 PHE A  52      10.565   3.657  -0.966  1.00  2.17           C  
ATOM    851  CE2 PHE A  52      12.486   2.963  -2.140  1.00  2.17           C  
ATOM    852  CZ  PHE A  52      11.187   2.767  -1.782  1.00  2.17           C  
ATOM    853  H   PHE A  52      12.008   6.109   2.037  1.00  2.17           H  
ATOM    854  HA  PHE A  52      14.687   5.165   1.014  1.00  2.17           H  
ATOM    855 1HB  PHE A  52      12.638   6.969  -0.345  1.00  2.17           H  
ATOM    856 2HB  PHE A  52      14.113   6.367  -1.060  1.00  2.17           H  
ATOM    857  HD1 PHE A  52      10.773   5.456   0.148  1.00  2.17           H  
ATOM    858  HD2 PHE A  52      14.228   4.204  -1.976  1.00  2.17           H  
ATOM    859  HE1 PHE A  52       9.526   3.508  -0.673  1.00  2.17           H  
ATOM    860  HE2 PHE A  52      12.958   2.249  -2.785  1.00  2.17           H  
ATOM    861  HZ  PHE A  52      10.663   1.903  -2.153  1.00  2.17           H  
ATOM    862  N   THR A  53      15.747   7.286   1.831  1.00  2.05           N  
ATOM    863  CA  THR A  53      16.351   8.513   2.335  1.00  2.05           C  
ATOM    864  C   THR A  53      17.559   8.994   1.536  1.00  2.05           C  
ATOM    865  O   THR A  53      18.490   8.220   1.307  1.00  2.05           O  
ATOM    866  CB  THR A  53      16.821   8.312   3.789  1.00  2.05           C  
ATOM    867  OG1 THR A  53      15.715   7.943   4.612  1.00  2.05           O  
ATOM    868  CG2 THR A  53      17.477   9.589   4.336  1.00  2.05           C  
ATOM    869  H   THR A  53      16.303   6.433   1.778  1.00  2.05           H  
ATOM    870  HA  THR A  53      15.599   9.289   2.311  1.00  2.05           H  
ATOM    871  HB  THR A  53      17.546   7.518   3.819  1.00  2.05           H  
ATOM    872  HG1 THR A  53      15.949   8.075   5.532  1.00  2.05           H  
ATOM    873 1HG2 THR A  53      17.803   9.420   5.359  1.00  2.05           H  
ATOM    874 2HG2 THR A  53      18.340   9.849   3.726  1.00  2.05           H  
ATOM    875 3HG2 THR A  53      16.775  10.403   4.315  1.00  2.05           H  
ATOM    876  N   VAL A  54      17.573  10.274   1.153  1.00  1.99           N  
ATOM    877  CA  VAL A  54      18.754  10.875   0.505  1.00  1.99           C  
ATOM    878  C   VAL A  54      19.203  12.101   1.295  1.00  1.99           C  
ATOM    879  O   VAL A  54      18.490  13.119   1.355  1.00  1.99           O  
ATOM    880  CB  VAL A  54      18.463  11.305  -0.944  1.00  1.99           C  
ATOM    881  CG1 VAL A  54      19.689  11.948  -1.553  1.00  1.99           C  
ATOM    882  CG2 VAL A  54      18.067  10.140  -1.784  1.00  1.99           C  
ATOM    883  H   VAL A  54      16.740  10.835   1.344  1.00  1.99           H  
ATOM    884  HA  VAL A  54      19.569  10.149   0.500  1.00  1.99           H  
ATOM    885  HB  VAL A  54      17.682  12.009  -0.926  1.00  1.99           H  
ATOM    886 1HG1 VAL A  54      19.463  12.266  -2.569  1.00  1.99           H  
ATOM    887 2HG1 VAL A  54      19.981  12.816  -0.953  1.00  1.99           H  
ATOM    888 3HG1 VAL A  54      20.504  11.227  -1.567  1.00  1.99           H  
ATOM    889 1HG2 VAL A  54      17.851  10.473  -2.802  1.00  1.99           H  
ATOM    890 2HG2 VAL A  54      18.885   9.429  -1.807  1.00  1.99           H  
ATOM    891 3HG2 VAL A  54      17.194   9.682  -1.363  1.00  1.99           H  
ATOM    892  N   THR A  55      20.403  12.027   1.872  1.00  2.00           N  
ATOM    893  CA  THR A  55      20.853  13.126   2.715  1.00  2.00           C  
ATOM    894  C   THR A  55      21.508  14.246   1.902  1.00  2.00           C  
ATOM    895  O   THR A  55      21.810  14.063   0.721  1.00  2.00           O  
ATOM    896  CB  THR A  55      21.773  12.623   3.858  1.00  2.00           C  
ATOM    897  OG1 THR A  55      23.018  12.105   3.363  1.00  2.00           O  
ATOM    898  CG2 THR A  55      21.065  11.498   4.595  1.00  2.00           C  
ATOM    899  H   THR A  55      20.958  11.185   1.768  1.00  2.00           H  
ATOM    900  HA  THR A  55      19.975  13.556   3.195  1.00  2.00           H  
ATOM    901  HB  THR A  55      21.977  13.443   4.544  1.00  2.00           H  
ATOM    902  HG1 THR A  55      23.631  12.018   4.107  1.00  2.00           H  
ATOM    903 1HG2 THR A  55      21.693  11.143   5.412  1.00  2.00           H  
ATOM    904 2HG2 THR A  55      20.119  11.864   5.000  1.00  2.00           H  
ATOM    905 3HG2 THR A  55      20.868  10.674   3.905  1.00  2.00           H  
ATOM    906  N   GLU A  56      21.704  15.385   2.570  1.00  2.03           N  
ATOM    907  CA  GLU A  56      22.277  16.642   2.068  1.00  2.03           C  
ATOM    908  C   GLU A  56      21.857  17.781   2.985  1.00  2.03           C  
ATOM    909  O   GLU A  56      21.657  17.549   4.183  1.00  2.03           O  
ATOM    910  OXT GLU A  56      21.354  18.777   2.482  1.00  2.03           O  
ATOM    911  CB  GLU A  56      21.866  16.916   0.608  1.00  2.03           C  
ATOM    912  CG  GLU A  56      22.060  18.370   0.057  1.00  2.03           C  
ATOM    913  CD  GLU A  56      23.470  18.966   0.049  1.00  2.03           C  
ATOM    914  OE1 GLU A  56      24.364  18.416  -0.545  1.00  2.03           O  
ATOM    915  OE2 GLU A  56      23.632  20.015   0.642  1.00  2.03           O  
ATOM    916  H   GLU A  56      21.426  15.386   3.537  1.00  2.03           H  
ATOM    917  HA  GLU A  56      23.366  16.561   2.097  1.00  2.03           H  
ATOM    918 1HB  GLU A  56      22.487  16.303  -0.028  1.00  2.03           H  
ATOM    919 2HB  GLU A  56      20.825  16.626   0.446  1.00  2.03           H  
ATOM    920 1HG  GLU A  56      21.703  18.361  -0.973  1.00  2.03           H  
ATOM    921 2HG  GLU A  56      21.404  19.033   0.616  1.00  2.03           H  
ENDMDL

REMARK ID 698206 DOMAINID 688681 MODEL 2 Protein GA98 structure
MODEL     2
ATOM      1  N   THR A   1       1.063  -0.870  -0.271  1.00  5.51           N  
ATOM      2  CA  THR A   1       2.348  -0.296  -0.643  1.00  5.51           C  
ATOM      3  C   THR A   1       2.308   1.221  -0.632  1.00  5.51           C  
ATOM      4  O   THR A   1       1.514   1.835  -1.345  1.00  5.51           O  
ATOM      5  CB  THR A   1       2.795  -0.774  -2.038  1.00  5.51           C  
ATOM      6  OG1 THR A   1       2.955  -2.200  -2.029  1.00  5.51           O  
ATOM      7  CG2 THR A   1       4.117  -0.109  -2.437  1.00  5.51           C  
ATOM      8 1H   THR A   1       1.209  -1.723   0.249  1.00  5.51           H  
ATOM      9 2H   THR A   1       0.562  -0.207   0.302  1.00  5.51           H  
ATOM     10 3H   THR A   1       0.529  -1.068  -1.103  1.00  5.51           H  
ATOM     11  HA  THR A   1       3.093  -0.616   0.087  1.00  5.51           H  
ATOM     12  HB  THR A   1       2.029  -0.510  -2.769  1.00  5.51           H  
ATOM     13  HG1 THR A   1       2.124  -2.610  -1.775  1.00  5.51           H  
ATOM     14 1HG2 THR A   1       4.417  -0.453  -3.425  1.00  5.51           H  
ATOM     15 2HG2 THR A   1       3.998   0.976  -2.455  1.00  5.51           H  
ATOM     16 3HG2 THR A   1       4.875  -0.375  -1.711  1.00  5.51           H  
ATOM     17  N   THR A   2       3.189   1.817   0.157  1.00  5.00           N  
ATOM     18  CA  THR A   2       3.309   3.266   0.251  1.00  5.00           C  
ATOM     19  C   THR A   2       4.642   3.698  -0.338  1.00  5.00           C  
ATOM     20  O   THR A   2       5.665   3.078  -0.053  1.00  5.00           O  
ATOM     21  CB  THR A   2       3.208   3.737   1.720  1.00  5.00           C  
ATOM     22  OG1 THR A   2       1.933   3.355   2.259  1.00  5.00           O  
ATOM     23  CG2 THR A   2       3.366   5.252   1.814  1.00  5.00           C  
ATOM     24  H   THR A   2       3.815   1.251   0.714  1.00  5.00           H  
ATOM     25  HA  THR A   2       2.510   3.734  -0.326  1.00  5.00           H  
ATOM     26  HB  THR A   2       3.995   3.265   2.309  1.00  5.00           H  
ATOM     27  HG1 THR A   2       1.822   3.750   3.130  1.00  5.00           H  
ATOM     28 1HG2 THR A   2       3.291   5.561   2.857  1.00  5.00           H  
ATOM     29 2HG2 THR A   2       4.339   5.548   1.425  1.00  5.00           H  
ATOM     30 3HG2 THR A   2       2.582   5.737   1.236  1.00  5.00           H  
ATOM     31  N   TYR A   3       4.627   4.733  -1.171  1.00  4.55           N  
ATOM     32  CA  TYR A   3       5.861   5.250  -1.753  1.00  4.55           C  
ATOM     33  C   TYR A   3       6.386   6.450  -0.971  1.00  4.55           C  
ATOM     34  O   TYR A   3       5.614   7.164  -0.327  1.00  4.55           O  
ATOM     35  CB  TYR A   3       5.653   5.697  -3.202  1.00  4.55           C  
ATOM     36  CG  TYR A   3       4.553   6.745  -3.375  1.00  4.55           C  
ATOM     37  CD1 TYR A   3       4.806   8.044  -2.999  1.00  4.55           C  
ATOM     38  CD2 TYR A   3       3.323   6.429  -3.951  1.00  4.55           C  
ATOM     39  CE1 TYR A   3       3.855   9.030  -3.152  1.00  4.55           C  
ATOM     40  CE2 TYR A   3       2.369   7.431  -4.109  1.00  4.55           C  
ATOM     41  CZ  TYR A   3       2.631   8.721  -3.702  1.00  4.55           C  
ATOM     42  OH  TYR A   3       1.674   9.721  -3.826  1.00  4.55           O  
ATOM     43  H   TYR A   3       3.746   5.179  -1.386  1.00  4.55           H  
ATOM     44  HA  TYR A   3       6.625   4.472  -1.722  1.00  4.55           H  
ATOM     45 1HB  TYR A   3       6.584   6.105  -3.598  1.00  4.55           H  
ATOM     46 2HB  TYR A   3       5.392   4.832  -3.796  1.00  4.55           H  
ATOM     47  HD1 TYR A   3       5.758   8.283  -2.553  1.00  4.55           H  
ATOM     48  HD2 TYR A   3       3.101   5.407  -4.274  1.00  4.55           H  
ATOM     49  HE1 TYR A   3       4.069  10.048  -2.830  1.00  4.55           H  
ATOM     50  HE2 TYR A   3       1.406   7.198  -4.546  1.00  4.55           H  
ATOM     51  HH  TYR A   3       0.914   9.407  -4.379  1.00  4.55           H  
ATOM     52  N   LYS A   4       7.691   6.697  -1.078  1.00  4.23           N  
ATOM     53  CA  LYS A   4       8.317   7.885  -0.496  1.00  4.23           C  
ATOM     54  C   LYS A   4       9.140   8.608  -1.546  1.00  4.23           C  
ATOM     55  O   LYS A   4      10.007   8.021  -2.196  1.00  4.23           O  
ATOM     56  CB  LYS A   4       9.191   7.521   0.694  1.00  4.23           C  
ATOM     57  CG  LYS A   4       9.871   8.708   1.366  1.00  4.23           C  
ATOM     58  CD  LYS A   4      10.705   8.257   2.555  1.00  4.23           C  
ATOM     59  CE  LYS A   4      11.419   9.424   3.202  1.00  4.23           C  
ATOM     60  NZ  LYS A   4      12.240   8.992   4.367  1.00  4.23           N  
ATOM     61  H   LYS A   4       8.273   6.024  -1.583  1.00  4.23           H  
ATOM     62  HA  LYS A   4       7.536   8.565  -0.161  1.00  4.23           H  
ATOM     63 1HB  LYS A   4       8.586   7.008   1.444  1.00  4.23           H  
ATOM     64 2HB  LYS A   4       9.956   6.831   0.369  1.00  4.23           H  
ATOM     65 1HG  LYS A   4      10.522   9.213   0.648  1.00  4.23           H  
ATOM     66 2HG  LYS A   4       9.117   9.413   1.706  1.00  4.23           H  
ATOM     67 1HD  LYS A   4      10.061   7.777   3.291  1.00  4.23           H  
ATOM     68 2HD  LYS A   4      11.448   7.529   2.221  1.00  4.23           H  
ATOM     69 1HE  LYS A   4      12.065   9.890   2.468  1.00  4.23           H  
ATOM     70 2HE  LYS A   4      10.683  10.153   3.539  1.00  4.23           H  
ATOM     71 1HZ  LYS A   4      12.702   9.794   4.771  1.00  4.23           H  
ATOM     72 2HZ  LYS A   4      11.642   8.564   5.060  1.00  4.23           H  
ATOM     73 3HZ  LYS A   4      12.931   8.323   4.057  1.00  4.23           H  
ATOM     74  N   LEU A   5       8.833   9.872  -1.753  1.00  4.09           N  
ATOM     75  CA  LEU A   5       9.486  10.607  -2.818  1.00  4.09           C  
ATOM     76  C   LEU A   5      10.285  11.812  -2.383  1.00  4.09           C  
ATOM     77  O   LEU A   5       9.771  12.691  -1.681  1.00  4.09           O  
ATOM     78  CB  LEU A   5       8.392  11.025  -3.772  1.00  4.09           C  
ATOM     79  CG  LEU A   5       7.645   9.869  -4.351  1.00  4.09           C  
ATOM     80  CD1 LEU A   5       6.490  10.362  -5.119  1.00  4.09           C  
ATOM     81  CD2 LEU A   5       8.575   9.033  -5.209  1.00  4.09           C  
ATOM     82  H   LEU A   5       8.126  10.322  -1.188  1.00  4.09           H  
ATOM     83  HA  LEU A   5      10.169   9.933  -3.336  1.00  4.09           H  
ATOM     84 1HB  LEU A   5       7.676  11.644  -3.235  1.00  4.09           H  
ATOM     85 2HB  LEU A   5       8.801  11.591  -4.525  1.00  4.09           H  
ATOM     86  HG  LEU A   5       7.287   9.273  -3.559  1.00  4.09           H  
ATOM     87 1HD1 LEU A   5       5.945   9.519  -5.494  1.00  4.09           H  
ATOM     88 2HD1 LEU A   5       5.846  10.943  -4.465  1.00  4.09           H  
ATOM     89 3HD1 LEU A   5       6.825  10.976  -5.941  1.00  4.09           H  
ATOM     90 1HD2 LEU A   5       8.057   8.175  -5.597  1.00  4.09           H  
ATOM     91 2HD2 LEU A   5       8.953   9.625  -6.030  1.00  4.09           H  
ATOM     92 3HD2 LEU A   5       9.409   8.691  -4.602  1.00  4.09           H  
ATOM     93  N   ILE A   6      11.535  11.872  -2.830  1.00  4.13           N  
ATOM     94  CA  ILE A   6      12.380  13.020  -2.553  1.00  4.13           C  
ATOM     95  C   ILE A   6      12.860  13.608  -3.860  1.00  4.13           C  
ATOM     96  O   ILE A   6      13.841  13.153  -4.455  1.00  4.13           O  
ATOM     97  CB  ILE A   6      13.578  12.651  -1.676  1.00  4.13           C  
ATOM     98  CG1 ILE A   6      13.107  12.033  -0.348  1.00  4.13           C  
ATOM     99  CG2 ILE A   6      14.444  13.895  -1.449  1.00  4.13           C  
ATOM    100  CD1 ILE A   6      14.233  11.484   0.489  1.00  4.13           C  
ATOM    101  H   ILE A   6      11.900  11.106  -3.408  1.00  4.13           H  
ATOM    102  HA  ILE A   6      11.792  13.779  -2.036  1.00  4.13           H  
ATOM    103  HB  ILE A   6      14.153  11.896  -2.180  1.00  4.13           H  
ATOM    104 1HG1 ILE A   6      12.578  12.794   0.226  1.00  4.13           H  
ATOM    105 2HG1 ILE A   6      12.420  11.214  -0.555  1.00  4.13           H  
ATOM    106 1HG2 ILE A   6      15.309  13.632  -0.843  1.00  4.13           H  
ATOM    107 2HG2 ILE A   6      14.780  14.290  -2.410  1.00  4.13           H  
ATOM    108 3HG2 ILE A   6      13.861  14.659  -0.934  1.00  4.13           H  
ATOM    109 1HD1 ILE A   6      13.834  11.066   1.407  1.00  4.13           H  
ATOM    110 2HD1 ILE A   6      14.751  10.705  -0.065  1.00  4.13           H  
ATOM    111 3HD1 ILE A   6      14.931  12.286   0.731  1.00  4.13           H  
ATOM    112  N   LEU A   7      12.183  14.638  -4.300  1.00  4.35           N  
ATOM    113  CA  LEU A   7      12.535  15.202  -5.575  1.00  4.35           C  
ATOM    114  C   LEU A   7      13.133  16.551  -5.269  1.00  4.35           C  
ATOM    115  O   LEU A   7      12.373  17.455  -4.927  1.00  4.35           O  
ATOM    116  CB  LEU A   7      11.287  15.431  -6.421  1.00  4.35           C  
ATOM    117  CG  LEU A   7      11.511  15.849  -7.831  1.00  4.35           C  
ATOM    118  CD1 LEU A   7      12.104  14.716  -8.568  1.00  4.35           C  
ATOM    119  CD2 LEU A   7      10.250  16.259  -8.462  1.00  4.35           C  
ATOM    120  H   LEU A   7      11.406  14.996  -3.767  1.00  4.35           H  
ATOM    121  HA  LEU A   7      13.240  14.570  -6.086  1.00  4.35           H  
ATOM    122 1HB  LEU A   7      10.711  14.561  -6.419  1.00  4.35           H  
ATOM    123 2HB  LEU A   7      10.713  16.216  -5.955  1.00  4.35           H  
ATOM    124  HG  LEU A   7      12.218  16.661  -7.837  1.00  4.35           H  
ATOM    125 1HD1 LEU A   7      12.309  14.975  -9.601  1.00  4.35           H  
ATOM    126 2HD1 LEU A   7      12.997  14.412  -8.092  1.00  4.35           H  
ATOM    127 3HD1 LEU A   7      11.400  13.915  -8.546  1.00  4.35           H  
ATOM    128 1HD2 LEU A   7      10.430  16.562  -9.476  1.00  4.35           H  
ATOM    129 2HD2 LEU A   7       9.541  15.431  -8.448  1.00  4.35           H  
ATOM    130 3HD2 LEU A   7       9.873  17.070  -7.919  1.00  4.35           H  
ATOM    131  N   ASN A   8      14.440  16.765  -5.396  1.00  4.68           N  
ATOM    132  CA  ASN A   8      14.920  18.091  -4.985  1.00  4.68           C  
ATOM    133  C   ASN A   8      14.765  19.144  -6.100  1.00  4.68           C  
ATOM    134  O   ASN A   8      15.737  19.734  -6.558  1.00  4.68           O  
ATOM    135  CB  ASN A   8      16.349  17.983  -4.493  1.00  4.68           C  
ATOM    136  CG  ASN A   8      16.419  17.144  -3.224  1.00  4.68           C  
ATOM    137  OD1 ASN A   8      15.553  17.253  -2.343  1.00  4.68           O  
ATOM    138  ND2 ASN A   8      17.430  16.324  -3.118  1.00  4.68           N  
ATOM    139  H   ASN A   8      15.101  16.035  -5.687  1.00  4.68           H  
ATOM    140  HA  ASN A   8      14.313  18.432  -4.146  1.00  4.68           H  
ATOM    141 1HB  ASN A   8      16.968  17.508  -5.265  1.00  4.68           H  
ATOM    142 2HB  ASN A   8      16.757  18.974  -4.300  1.00  4.68           H  
ATOM    143 1HD2 ASN A   8      17.528  15.749  -2.305  1.00  4.68           H  
ATOM    144 2HD2 ASN A   8      18.114  16.280  -3.844  1.00  4.68           H  
ATOM    145  N   LEU A   9      13.509  19.348  -6.517  1.00  5.04           N  
ATOM    146  CA  LEU A   9      13.096  20.237  -7.603  1.00  5.04           C  
ATOM    147  C   LEU A   9      11.940  21.172  -7.224  1.00  5.04           C  
ATOM    148  O   LEU A   9      11.372  21.089  -6.134  1.00  5.04           O  
ATOM    149  CB  LEU A   9      12.711  19.430  -8.847  1.00  5.04           C  
ATOM    150  CG  LEU A   9      13.824  18.526  -9.387  1.00  5.04           C  
ATOM    151  CD1 LEU A   9      13.289  17.681 -10.484  1.00  5.04           C  
ATOM    152  CD2 LEU A   9      14.974  19.372  -9.865  1.00  5.04           C  
ATOM    153  H   LEU A   9      12.796  18.823  -6.023  1.00  5.04           H  
ATOM    154  HA  LEU A   9      13.949  20.858  -7.867  1.00  5.04           H  
ATOM    155 1HB  LEU A   9      11.839  18.825  -8.616  1.00  5.04           H  
ATOM    156 2HB  LEU A   9      12.438  20.117  -9.643  1.00  5.04           H  
ATOM    157  HG  LEU A   9      14.168  17.866  -8.595  1.00  5.04           H  
ATOM    158 1HD1 LEU A   9      14.075  17.025 -10.837  1.00  5.04           H  
ATOM    159 2HD1 LEU A   9      12.488  17.104 -10.140  1.00  5.04           H  
ATOM    160 3HD1 LEU A   9      12.940  18.322 -11.292  1.00  5.04           H  
ATOM    161 1HD2 LEU A   9      15.766  18.747 -10.231  1.00  5.04           H  
ATOM    162 2HD2 LEU A   9      14.639  20.031 -10.666  1.00  5.04           H  
ATOM    163 3HD2 LEU A   9      15.362  19.977  -9.047  1.00  5.04           H  
ATOM    164  N   LYS A  10      11.617  22.064  -8.160  1.00  5.33           N  
ATOM    165  CA  LYS A  10      10.522  23.036  -8.075  1.00  5.33           C  
ATOM    166  C   LYS A  10       9.152  22.400  -8.382  1.00  5.33           C  
ATOM    167  O   LYS A  10       9.055  21.189  -8.599  1.00  5.33           O  
ATOM    168  CB  LYS A  10      10.791  24.215  -9.014  1.00  5.33           C  
ATOM    169  CG  LYS A  10      12.012  25.046  -8.631  1.00  5.33           C  
ATOM    170  CD  LYS A  10      12.195  26.238  -9.567  1.00  5.33           C  
ATOM    171  CE  LYS A  10      13.401  27.081  -9.167  1.00  5.33           C  
ATOM    172  NZ  LYS A  10      13.585  28.251 -10.069  1.00  5.33           N  
ATOM    173  H   LYS A  10      12.168  22.068  -9.005  1.00  5.33           H  
ATOM    174  HA  LYS A  10      10.485  23.417  -7.052  1.00  5.33           H  
ATOM    175 1HB  LYS A  10      10.934  23.848 -10.032  1.00  5.33           H  
ATOM    176 2HB  LYS A  10       9.939  24.888  -9.030  1.00  5.33           H  
ATOM    177 1HG  LYS A  10      11.892  25.414  -7.611  1.00  5.33           H  
ATOM    178 2HG  LYS A  10      12.904  24.423  -8.670  1.00  5.33           H  
ATOM    179 1HD  LYS A  10      12.335  25.880 -10.588  1.00  5.33           H  
ATOM    180 2HD  LYS A  10      11.301  26.862  -9.540  1.00  5.33           H  
ATOM    181 1HE  LYS A  10      13.263  27.440  -8.148  1.00  5.33           H  
ATOM    182 2HE  LYS A  10      14.297  26.463  -9.206  1.00  5.33           H  
ATOM    183 1HZ  LYS A  10      14.391  28.782  -9.771  1.00  5.33           H  
ATOM    184 2HZ  LYS A  10      13.725  27.930 -11.016  1.00  5.33           H  
ATOM    185 3HZ  LYS A  10      12.763  28.839 -10.032  1.00  5.33           H  
ATOM    186  N   GLN A  11       8.101  23.243  -8.420  1.00  5.51           N  
ATOM    187  CA  GLN A  11       6.663  22.896  -8.562  1.00  5.51           C  
ATOM    188  C   GLN A  11       6.253  21.632  -9.337  1.00  5.51           C  
ATOM    189  O   GLN A  11       5.222  21.043  -9.008  1.00  5.51           O  
ATOM    190  CB  GLN A  11       5.921  24.074  -9.195  1.00  5.51           C  
ATOM    191  CG  GLN A  11       4.424  23.836  -9.402  1.00  5.51           C  
ATOM    192  CD  GLN A  11       3.693  25.089  -9.893  1.00  5.51           C  
ATOM    193  OE1 GLN A  11       3.948  26.187  -9.383  1.00  5.51           O  
ATOM    194  NE2 GLN A  11       2.801  24.947 -10.878  1.00  5.51           N  
ATOM    195  H   GLN A  11       8.303  24.219  -8.269  1.00  5.51           H  
ATOM    196  HA  GLN A  11       6.274  22.777  -7.551  1.00  5.51           H  
ATOM    197 1HB  GLN A  11       6.037  24.959  -8.570  1.00  5.51           H  
ATOM    198 2HB  GLN A  11       6.356  24.299 -10.168  1.00  5.51           H  
ATOM    199 1HG  GLN A  11       4.292  23.055 -10.157  1.00  5.51           H  
ATOM    200 2HG  GLN A  11       3.972  23.518  -8.458  1.00  5.51           H  
ATOM    201 1HE2 GLN A  11       2.314  25.744 -11.227  1.00  5.51           H  
ATOM    202 2HE2 GLN A  11       2.622  24.029 -11.310  1.00  5.51           H  
ATOM    203  N   ALA A  12       7.061  21.155 -10.287  1.00  5.58           N  
ATOM    204  CA  ALA A  12       6.727  19.922 -11.018  1.00  5.58           C  
ATOM    205  C   ALA A  12       6.532  18.793 -10.014  1.00  5.58           C  
ATOM    206  O   ALA A  12       5.762  17.854 -10.235  1.00  5.58           O  
ATOM    207  CB  ALA A  12       7.843  19.551 -11.982  1.00  5.58           C  
ATOM    208  H   ALA A  12       7.911  21.649 -10.500  1.00  5.58           H  
ATOM    209  HA  ALA A  12       5.799  20.077 -11.562  1.00  5.58           H  
ATOM    210 1HB  ALA A  12       7.574  18.637 -12.505  1.00  5.58           H  
ATOM    211 2HB  ALA A  12       7.983  20.353 -12.702  1.00  5.58           H  
ATOM    212 3HB  ALA A  12       8.766  19.393 -11.422  1.00  5.58           H  
ATOM    213  N   LYS A  13       7.235  18.895  -8.896  1.00  5.52           N  
ATOM    214  CA  LYS A  13       7.158  17.954  -7.805  1.00  5.52           C  
ATOM    215  C   LYS A  13       5.725  17.767  -7.344  1.00  5.52           C  
ATOM    216  O   LYS A  13       5.267  16.643  -7.160  1.00  5.52           O  
ATOM    217  CB  LYS A  13       7.961  18.511  -6.629  1.00  5.52           C  
ATOM    218  CG  LYS A  13       8.050  17.632  -5.414  1.00  5.52           C  
ATOM    219  CD  LYS A  13       8.928  18.299  -4.370  1.00  5.52           C  
ATOM    220  CE  LYS A  13       9.069  17.466  -3.115  1.00  5.52           C  
ATOM    221  NZ  LYS A  13       9.902  18.166  -2.090  1.00  5.52           N  
ATOM    222  H   LYS A  13       7.851  19.706  -8.799  1.00  5.52           H  
ATOM    223  HA  LYS A  13       7.536  16.987  -8.136  1.00  5.52           H  
ATOM    224 1HB  LYS A  13       8.964  18.797  -6.946  1.00  5.52           H  
ATOM    225 2HB  LYS A  13       7.486  19.438  -6.301  1.00  5.52           H  
ATOM    226 1HG  LYS A  13       7.058  17.512  -5.000  1.00  5.52           H  
ATOM    227 2HG  LYS A  13       8.441  16.653  -5.675  1.00  5.52           H  
ATOM    228 1HD  LYS A  13       9.924  18.477  -4.796  1.00  5.52           H  
ATOM    229 2HD  LYS A  13       8.497  19.264  -4.106  1.00  5.52           H  
ATOM    230 1HE  LYS A  13       8.083  17.264  -2.699  1.00  5.52           H  
ATOM    231 2HE  LYS A  13       9.546  16.517  -3.370  1.00  5.52           H  
ATOM    232 1HZ  LYS A  13       9.984  17.584  -1.268  1.00  5.52           H  
ATOM    233 2HZ  LYS A  13      10.828  18.350  -2.475  1.00  5.52           H  
ATOM    234 3HZ  LYS A  13       9.464  19.042  -1.844  1.00  5.52           H  
ATOM    235  N   GLU A  14       5.014  18.880  -7.176  1.00  5.38           N  
ATOM    236  CA  GLU A  14       3.660  18.870  -6.661  1.00  5.38           C  
ATOM    237  C   GLU A  14       2.702  18.368  -7.705  1.00  5.38           C  
ATOM    238  O   GLU A  14       1.814  17.559  -7.415  1.00  5.38           O  
ATOM    239  CB  GLU A  14       3.250  20.278  -6.215  1.00  5.38           C  
ATOM    240  CG  GLU A  14       1.844  20.361  -5.644  1.00  5.38           C  
ATOM    241  CD  GLU A  14       1.472  21.731  -5.096  1.00  5.38           C  
ATOM    242  OE1 GLU A  14       2.313  22.591  -5.035  1.00  5.38           O  
ATOM    243  OE2 GLU A  14       0.316  21.911  -4.764  1.00  5.38           O  
ATOM    244  H   GLU A  14       5.413  19.771  -7.450  1.00  5.38           H  
ATOM    245  HA  GLU A  14       3.621  18.198  -5.801  1.00  5.38           H  
ATOM    246 1HB  GLU A  14       3.947  20.640  -5.459  1.00  5.38           H  
ATOM    247 2HB  GLU A  14       3.308  20.961  -7.066  1.00  5.38           H  
ATOM    248 1HG  GLU A  14       1.144  20.102  -6.437  1.00  5.38           H  
ATOM    249 2HG  GLU A  14       1.745  19.618  -4.853  1.00  5.38           H  
ATOM    250  N   GLU A  15       2.889  18.846  -8.934  1.00  5.20           N  
ATOM    251  CA  GLU A  15       1.978  18.469  -9.995  1.00  5.20           C  
ATOM    252  C   GLU A  15       2.039  16.962 -10.213  1.00  5.20           C  
ATOM    253  O   GLU A  15       1.015  16.304 -10.393  1.00  5.20           O  
ATOM    254  CB  GLU A  15       2.347  19.196 -11.295  1.00  5.20           C  
ATOM    255  CG  GLU A  15       2.119  20.715 -11.273  1.00  5.20           C  
ATOM    256  CD  GLU A  15       2.514  21.396 -12.573  1.00  5.20           C  
ATOM    257  OE1 GLU A  15       2.966  20.715 -13.469  1.00  5.20           O  
ATOM    258  OE2 GLU A  15       2.391  22.605 -12.658  1.00  5.20           O  
ATOM    259  H   GLU A  15       3.662  19.496  -9.101  1.00  5.20           H  
ATOM    260  HA  GLU A  15       0.965  18.740  -9.703  1.00  5.20           H  
ATOM    261 1HB  GLU A  15       3.403  19.021 -11.514  1.00  5.20           H  
ATOM    262 2HB  GLU A  15       1.770  18.780 -12.119  1.00  5.20           H  
ATOM    263 1HG  GLU A  15       1.068  20.913 -11.074  1.00  5.20           H  
ATOM    264 2HG  GLU A  15       2.703  21.138 -10.452  1.00  5.20           H  
ATOM    265  N   ALA A  16       3.249  16.401 -10.149  1.00  5.00           N  
ATOM    266  CA  ALA A  16       3.414  14.970 -10.297  1.00  5.00           C  
ATOM    267  C   ALA A  16       2.852  14.215  -9.116  1.00  5.00           C  
ATOM    268  O   ALA A  16       2.093  13.274  -9.303  1.00  5.00           O  
ATOM    269  CB  ALA A  16       4.876  14.625 -10.447  1.00  5.00           C  
ATOM    270  H   ALA A  16       4.075  16.985 -10.020  1.00  5.00           H  
ATOM    271  HA  ALA A  16       2.870  14.655 -11.188  1.00  5.00           H  
ATOM    272 1HB  ALA A  16       4.992  13.556 -10.574  1.00  5.00           H  
ATOM    273 2HB  ALA A  16       5.257  15.145 -11.318  1.00  5.00           H  
ATOM    274 3HB  ALA A  16       5.416  14.949  -9.555  1.00  5.00           H  
ATOM    275  N   ILE A  17       3.156  14.662  -7.889  1.00  4.84           N  
ATOM    276  CA  ILE A  17       2.719  13.927  -6.704  1.00  4.84           C  
ATOM    277  C   ILE A  17       1.218  13.823  -6.573  1.00  4.84           C  
ATOM    278  O   ILE A  17       0.697  12.769  -6.201  1.00  4.84           O  
ATOM    279  CB  ILE A  17       3.367  14.424  -5.416  1.00  4.84           C  
ATOM    280  CG1 ILE A  17       4.869  14.049  -5.454  1.00  4.84           C  
ATOM    281  CG2 ILE A  17       2.687  13.751  -4.233  1.00  4.84           C  
ATOM    282  CD1 ILE A  17       5.694  14.695  -4.386  1.00  4.84           C  
ATOM    283  H   ILE A  17       3.754  15.478  -7.763  1.00  4.84           H  
ATOM    284  HA  ILE A  17       3.089  12.932  -6.804  1.00  4.84           H  
ATOM    285  HB  ILE A  17       3.281  15.513  -5.348  1.00  4.84           H  
ATOM    286 1HG1 ILE A  17       4.956  12.979  -5.350  1.00  4.84           H  
ATOM    287 2HG1 ILE A  17       5.271  14.329  -6.422  1.00  4.84           H  
ATOM    288 1HG2 ILE A  17       3.152  14.086  -3.308  1.00  4.84           H  
ATOM    289 2HG2 ILE A  17       1.630  14.018  -4.224  1.00  4.84           H  
ATOM    290 3HG2 ILE A  17       2.789  12.665  -4.325  1.00  4.84           H  
ATOM    291 1HD1 ILE A  17       6.730  14.383  -4.483  1.00  4.84           H  
ATOM    292 2HD1 ILE A  17       5.624  15.773  -4.495  1.00  4.84           H  
ATOM    293 3HD1 ILE A  17       5.318  14.402  -3.408  1.00  4.84           H  
ATOM    294  N   LYS A  18       0.495  14.879  -6.904  1.00  4.70           N  
ATOM    295  CA  LYS A  18      -0.958  14.834  -6.831  1.00  4.70           C  
ATOM    296  C   LYS A  18      -1.592  13.722  -7.689  1.00  4.70           C  
ATOM    297  O   LYS A  18      -2.737  13.340  -7.444  1.00  4.70           O  
ATOM    298  CB  LYS A  18      -1.545  16.194  -7.189  1.00  4.70           C  
ATOM    299  CG  LYS A  18      -1.343  17.242  -6.101  1.00  4.70           C  
ATOM    300  CD  LYS A  18      -1.894  18.597  -6.488  1.00  4.70           C  
ATOM    301  CE  LYS A  18      -1.815  19.561  -5.308  1.00  4.70           C  
ATOM    302  NZ  LYS A  18      -2.247  20.935  -5.668  1.00  4.70           N  
ATOM    303  H   LYS A  18       0.963  15.741  -7.202  1.00  4.70           H  
ATOM    304  HA  LYS A  18      -1.226  14.626  -5.793  1.00  4.70           H  
ATOM    305 1HB  LYS A  18      -1.059  16.561  -8.104  1.00  4.70           H  
ATOM    306 2HB  LYS A  18      -2.608  16.098  -7.396  1.00  4.70           H  
ATOM    307 1HG  LYS A  18      -1.832  16.909  -5.186  1.00  4.70           H  
ATOM    308 2HG  LYS A  18      -0.275  17.343  -5.902  1.00  4.70           H  
ATOM    309 1HD  LYS A  18      -1.298  19.001  -7.312  1.00  4.70           H  
ATOM    310 2HD  LYS A  18      -2.927  18.505  -6.814  1.00  4.70           H  
ATOM    311 1HE  LYS A  18      -2.459  19.190  -4.514  1.00  4.70           H  
ATOM    312 2HE  LYS A  18      -0.800  19.591  -4.942  1.00  4.70           H  
ATOM    313 1HZ  LYS A  18      -2.179  21.534  -4.849  1.00  4.70           H  
ATOM    314 2HZ  LYS A  18      -1.641  21.297  -6.396  1.00  4.70           H  
ATOM    315 3HZ  LYS A  18      -3.198  20.920  -5.996  1.00  4.70           H  
ATOM    316  N   GLU A  19      -0.869  13.228  -8.701  1.00  4.60           N  
ATOM    317  CA  GLU A  19      -1.348  12.165  -9.575  1.00  4.60           C  
ATOM    318  C   GLU A  19      -0.833  10.765  -9.169  1.00  4.60           C  
ATOM    319  O   GLU A  19      -1.094   9.778  -9.865  1.00  4.60           O  
ATOM    320  CB  GLU A  19      -0.917  12.463 -11.011  1.00  4.60           C  
ATOM    321  CG  GLU A  19      -1.504  13.737 -11.628  1.00  4.60           C  
ATOM    322  CD  GLU A  19      -2.999  13.668 -11.846  1.00  4.60           C  
ATOM    323  OE1 GLU A  19      -3.455  12.657 -12.329  1.00  4.60           O  
ATOM    324  OE2 GLU A  19      -3.679  14.625 -11.550  1.00  4.60           O  
ATOM    325  H   GLU A  19       0.085  13.555  -8.853  1.00  4.60           H  
ATOM    326  HA  GLU A  19      -2.436  12.148  -9.531  1.00  4.60           H  
ATOM    327 1HB  GLU A  19       0.170  12.552 -11.040  1.00  4.60           H  
ATOM    328 2HB  GLU A  19      -1.203  11.629 -11.644  1.00  4.60           H  
ATOM    329 1HG  GLU A  19      -1.282  14.577 -10.964  1.00  4.60           H  
ATOM    330 2HG  GLU A  19      -1.009  13.925 -12.578  1.00  4.60           H  
ATOM    331  N   LEU A  20      -0.075  10.669  -8.069  1.00  4.52           N  
ATOM    332  CA  LEU A  20       0.539   9.391  -7.714  1.00  4.52           C  
ATOM    333  C   LEU A  20      -0.169   8.567  -6.658  1.00  4.52           C  
ATOM    334  O   LEU A  20      -0.362   9.003  -5.518  1.00  4.52           O  
ATOM    335  CB  LEU A  20       1.942   9.632  -7.192  1.00  4.52           C  
ATOM    336  CG  LEU A  20       2.797  10.374  -8.077  1.00  4.52           C  
ATOM    337  CD1 LEU A  20       4.137  10.523  -7.458  1.00  4.52           C  
ATOM    338  CD2 LEU A  20       2.831   9.723  -9.364  1.00  4.52           C  
ATOM    339  H   LEU A  20       0.104  11.488  -7.489  1.00  4.52           H  
ATOM    340  HA  LEU A  20       0.601   8.789  -8.623  1.00  4.52           H  
ATOM    341 1HB  LEU A  20       1.872  10.208  -6.278  1.00  4.52           H  
ATOM    342 2HB  LEU A  20       2.416   8.674  -6.977  1.00  4.52           H  
ATOM    343  HG  LEU A  20       2.407  11.327  -8.194  1.00  4.52           H  
ATOM    344 1HD1 LEU A  20       4.787  11.110  -8.109  1.00  4.52           H  
ATOM    345 2HD1 LEU A  20       4.042  11.012  -6.499  1.00  4.52           H  
ATOM    346 3HD1 LEU A  20       4.545   9.578  -7.309  1.00  4.52           H  
ATOM    347 1HD2 LEU A  20       3.471  10.286 -10.015  1.00  4.52           H  
ATOM    348 2HD2 LEU A  20       3.192   8.733  -9.253  1.00  4.52           H  
ATOM    349 3HD2 LEU A  20       1.825   9.682  -9.780  1.00  4.52           H  
ATOM    350  N   VAL A  21      -0.467   7.329  -7.020  1.00  4.45           N  
ATOM    351  CA  VAL A  21      -1.069   6.370  -6.111  1.00  4.45           C  
ATOM    352  C   VAL A  21      -0.109   5.201  -5.907  1.00  4.45           C  
ATOM    353  O   VAL A  21       0.316   4.919  -4.791  1.00  4.45           O  
ATOM    354  CB  VAL A  21      -2.412   5.869  -6.660  1.00  4.45           C  
ATOM    355  CG1 VAL A  21      -3.003   4.828  -5.723  1.00  4.45           C  
ATOM    356  CG2 VAL A  21      -3.358   7.051  -6.821  1.00  4.45           C  
ATOM    357  H   VAL A  21      -0.278   7.055  -7.973  1.00  4.45           H  
ATOM    358  HA  VAL A  21      -1.242   6.853  -5.148  1.00  4.45           H  
ATOM    359  HB  VAL A  21      -2.257   5.394  -7.626  1.00  4.45           H  
ATOM    360 1HG1 VAL A  21      -3.952   4.473  -6.125  1.00  4.45           H  
ATOM    361 2HG1 VAL A  21      -2.314   3.988  -5.627  1.00  4.45           H  
ATOM    362 3HG1 VAL A  21      -3.168   5.276  -4.744  1.00  4.45           H  
ATOM    363 1HG2 VAL A  21      -4.310   6.701  -7.215  1.00  4.45           H  
ATOM    364 2HG2 VAL A  21      -3.517   7.521  -5.850  1.00  4.45           H  
ATOM    365 3HG2 VAL A  21      -2.929   7.779  -7.510  1.00  4.45           H  
ATOM    366  N   ASP A  22       0.208   4.505  -6.998  1.00  4.37           N  
ATOM    367  CA  ASP A  22       1.126   3.375  -6.939  1.00  4.37           C  
ATOM    368  C   ASP A  22       2.573   3.840  -6.994  1.00  4.37           C  
ATOM    369  O   ASP A  22       2.887   4.846  -7.641  1.00  4.37           O  
ATOM    370  CB  ASP A  22       0.909   2.391  -8.085  1.00  4.37           C  
ATOM    371  CG  ASP A  22       1.560   1.022  -7.792  1.00  4.37           C  
ATOM    372  OD1 ASP A  22       2.660   0.765  -8.249  1.00  4.37           O  
ATOM    373  OD2 ASP A  22       0.948   0.253  -7.096  1.00  4.37           O  
ATOM    374  H   ASP A  22      -0.190   4.767  -7.884  1.00  4.37           H  
ATOM    375  HA  ASP A  22       0.971   2.851  -5.995  1.00  4.37           H  
ATOM    376 1HB  ASP A  22      -0.158   2.247  -8.248  1.00  4.37           H  
ATOM    377 2HB  ASP A  22       1.331   2.798  -9.006  1.00  4.37           H  
ATOM    378  N   ALA A  23       3.458   3.060  -6.380  1.00  4.24           N  
ATOM    379  CA  ALA A  23       4.888   3.318  -6.451  1.00  4.24           C  
ATOM    380  C   ALA A  23       5.399   3.279  -7.898  1.00  4.24           C  
ATOM    381  O   ALA A  23       6.307   4.032  -8.253  1.00  4.24           O  
ATOM    382  CB  ALA A  23       5.643   2.298  -5.610  1.00  4.24           C  
ATOM    383  H   ALA A  23       3.123   2.254  -5.868  1.00  4.24           H  
ATOM    384  HA  ALA A  23       5.070   4.315  -6.058  1.00  4.24           H  
ATOM    385 1HB  ALA A  23       6.709   2.516  -5.648  1.00  4.24           H  
ATOM    386 2HB  ALA A  23       5.300   2.351  -4.574  1.00  4.24           H  
ATOM    387 3HB  ALA A  23       5.458   1.300  -6.005  1.00  4.24           H  
ATOM    388  N   GLY A  24       4.828   2.405  -8.737  1.00  4.06           N  
ATOM    389  CA  GLY A  24       5.258   2.292 -10.125  1.00  4.06           C  
ATOM    390  C   GLY A  24       5.009   3.588 -10.882  1.00  4.06           C  
ATOM    391  O   GLY A  24       5.838   4.024 -11.690  1.00  4.06           O  
ATOM    392  H   GLY A  24       4.063   1.805  -8.421  1.00  4.06           H  
ATOM    393 1HA  GLY A  24       6.318   2.039 -10.159  1.00  4.06           H  
ATOM    394 2HA  GLY A  24       4.711   1.477 -10.599  1.00  4.06           H  
ATOM    395  N   THR A  25       3.864   4.216 -10.612  1.00  3.86           N  
ATOM    396  CA  THR A  25       3.514   5.467 -11.265  1.00  3.86           C  
ATOM    397  C   THR A  25       4.483   6.524 -10.787  1.00  3.86           C  
ATOM    398  O   THR A  25       4.948   7.358 -11.564  1.00  3.86           O  
ATOM    399  CB  THR A  25       2.073   5.923 -10.981  1.00  3.86           C  
ATOM    400  OG1 THR A  25       1.139   4.928 -11.429  1.00  3.86           O  
ATOM    401  CG2 THR A  25       1.811   7.200 -11.744  1.00  3.86           C  
ATOM    402  H   THR A  25       3.238   3.812  -9.925  1.00  3.86           H  
ATOM    403  HA  THR A  25       3.635   5.354 -12.343  1.00  3.86           H  
ATOM    404  HB  THR A  25       1.945   6.094  -9.909  1.00  3.86           H  
ATOM    405  HG1 THR A  25       0.243   5.259 -11.316  1.00  3.86           H  
ATOM    406 1HG2 THR A  25       0.794   7.545 -11.554  1.00  3.86           H  
ATOM    407 2HG2 THR A  25       2.514   7.956 -11.436  1.00  3.86           H  
ATOM    408 3HG2 THR A  25       1.939   7.010 -12.809  1.00  3.86           H  
ATOM    409  N   ALA A  26       4.774   6.500  -9.486  1.00  3.67           N  
ATOM    410  CA  ALA A  26       5.685   7.466  -8.903  1.00  3.67           C  
ATOM    411  C   ALA A  26       7.062   7.406  -9.527  1.00  3.67           C  
ATOM    412  O   ALA A  26       7.642   8.442  -9.861  1.00  3.67           O  
ATOM    413  CB  ALA A  26       5.774   7.220  -7.418  1.00  3.67           C  
ATOM    414  H   ALA A  26       4.336   5.797  -8.884  1.00  3.67           H  
ATOM    415  HA  ALA A  26       5.309   8.456  -9.101  1.00  3.67           H  
ATOM    416 1HB  ALA A  26       6.416   7.952  -7.005  1.00  3.67           H  
ATOM    417 2HB  ALA A  26       4.782   7.292  -6.966  1.00  3.67           H  
ATOM    418 3HB  ALA A  26       6.177   6.239  -7.229  1.00  3.67           H  
ATOM    419  N   GLU A  27       7.572   6.196  -9.765  1.00  3.51           N  
ATOM    420  CA  GLU A  27       8.872   6.092 -10.407  1.00  3.51           C  
ATOM    421  C   GLU A  27       8.802   6.699 -11.803  1.00  3.51           C  
ATOM    422  O   GLU A  27       9.668   7.486 -12.200  1.00  3.51           O  
ATOM    423  CB  GLU A  27       9.356   4.640 -10.477  1.00  3.51           C  
ATOM    424  CG  GLU A  27      10.735   4.479 -11.115  1.00  3.51           C  
ATOM    425  CD  GLU A  27      11.242   3.049 -11.186  1.00  3.51           C  
ATOM    426  OE1 GLU A  27      10.589   2.164 -10.696  1.00  3.51           O  
ATOM    427  OE2 GLU A  27      12.296   2.851 -11.765  1.00  3.51           O  
ATOM    428  H   GLU A  27       7.066   5.360  -9.463  1.00  3.51           H  
ATOM    429  HA  GLU A  27       9.588   6.659  -9.824  1.00  3.51           H  
ATOM    430 1HB  GLU A  27       9.390   4.221  -9.472  1.00  3.51           H  
ATOM    431 2HB  GLU A  27       8.640   4.049 -11.054  1.00  3.51           H  
ATOM    432 1HG  GLU A  27      10.689   4.891 -12.122  1.00  3.51           H  
ATOM    433 2HG  GLU A  27      11.443   5.070 -10.544  1.00  3.51           H  
ATOM    434  N   LYS A  28       7.747   6.345 -12.549  1.00  3.42           N  
ATOM    435  CA  LYS A  28       7.583   6.835 -13.908  1.00  3.42           C  
ATOM    436  C   LYS A  28       7.503   8.350 -13.990  1.00  3.42           C  
ATOM    437  O   LYS A  28       8.252   8.968 -14.748  1.00  3.42           O  
ATOM    438  CB  LYS A  28       6.323   6.238 -14.531  1.00  3.42           C  
ATOM    439  CG  LYS A  28       6.045   6.672 -15.969  1.00  3.42           C  
ATOM    440  CD  LYS A  28       4.787   5.998 -16.507  1.00  3.42           C  
ATOM    441  CE  LYS A  28       4.457   6.473 -17.914  1.00  3.42           C  
ATOM    442  NZ  LYS A  28       3.241   5.798 -18.458  1.00  3.42           N  
ATOM    443  H   LYS A  28       7.056   5.693 -12.168  1.00  3.42           H  
ATOM    444  HA  LYS A  28       8.450   6.516 -14.487  1.00  3.42           H  
ATOM    445 1HB  LYS A  28       6.381   5.149 -14.496  1.00  3.42           H  
ATOM    446 2HB  LYS A  28       5.459   6.527 -13.933  1.00  3.42           H  
ATOM    447 1HG  LYS A  28       5.910   7.749 -15.998  1.00  3.42           H  
ATOM    448 2HG  LYS A  28       6.894   6.413 -16.601  1.00  3.42           H  
ATOM    449 1HD  LYS A  28       4.931   4.916 -16.519  1.00  3.42           H  
ATOM    450 2HD  LYS A  28       3.950   6.229 -15.848  1.00  3.42           H  
ATOM    451 1HE  LYS A  28       4.282   7.543 -17.890  1.00  3.42           H  
ATOM    452 2HE  LYS A  28       5.304   6.266 -18.570  1.00  3.42           H  
ATOM    453 1HZ  LYS A  28       3.052   6.141 -19.390  1.00  3.42           H  
ATOM    454 2HZ  LYS A  28       3.395   4.799 -18.494  1.00  3.42           H  
ATOM    455 3HZ  LYS A  28       2.449   5.994 -17.861  1.00  3.42           H  
ATOM    456  N   TYR A  29       6.614   8.961 -13.202  1.00  3.41           N  
ATOM    457  CA  TYR A  29       6.440  10.404 -13.282  1.00  3.41           C  
ATOM    458  C   TYR A  29       7.707  11.135 -12.928  1.00  3.41           C  
ATOM    459  O   TYR A  29       8.069  12.125 -13.566  1.00  3.41           O  
ATOM    460  CB  TYR A  29       5.280  10.865 -12.411  1.00  3.41           C  
ATOM    461  CG  TYR A  29       3.952  10.507 -13.029  1.00  3.41           C  
ATOM    462  CD1 TYR A  29       2.760  11.033 -12.552  1.00  3.41           C  
ATOM    463  CD2 TYR A  29       3.932   9.619 -14.093  1.00  3.41           C  
ATOM    464  CE1 TYR A  29       1.571  10.664 -13.147  1.00  3.41           C  
ATOM    465  CE2 TYR A  29       2.753   9.259 -14.678  1.00  3.41           C  
ATOM    466  CZ  TYR A  29       1.570   9.775 -14.208  1.00  3.41           C  
ATOM    467  OH  TYR A  29       0.378   9.408 -14.797  1.00  3.41           O  
ATOM    468  H   TYR A  29       6.042   8.408 -12.568  1.00  3.41           H  
ATOM    469  HA  TYR A  29       6.197  10.656 -14.307  1.00  3.41           H  
ATOM    470 1HB  TYR A  29       5.355  10.388 -11.429  1.00  3.41           H  
ATOM    471 2HB  TYR A  29       5.323  11.938 -12.274  1.00  3.41           H  
ATOM    472  HD1 TYR A  29       2.755  11.737 -11.711  1.00  3.41           H  
ATOM    473  HD2 TYR A  29       4.852   9.206 -14.466  1.00  3.41           H  
ATOM    474  HE1 TYR A  29       0.643  11.064 -12.786  1.00  3.41           H  
ATOM    475  HE2 TYR A  29       2.751   8.562 -15.511  1.00  3.41           H  
ATOM    476  HH  TYR A  29      -0.353   9.812 -14.317  1.00  3.41           H  
ATOM    477  N   PHE A  30       8.404  10.651 -11.919  1.00  3.46           N  
ATOM    478  CA  PHE A  30       9.645  11.278 -11.548  1.00  3.46           C  
ATOM    479  C   PHE A  30      10.701  11.183 -12.642  1.00  3.46           C  
ATOM    480  O   PHE A  30      11.404  12.164 -12.916  1.00  3.46           O  
ATOM    481  CB  PHE A  30      10.080  10.703 -10.242  1.00  3.46           C  
ATOM    482  CG  PHE A  30       9.496  11.445  -9.104  1.00  3.46           C  
ATOM    483  CD1 PHE A  30       8.285  12.136  -9.236  1.00  3.46           C  
ATOM    484  CD2 PHE A  30      10.156  11.498  -7.918  1.00  3.46           C  
ATOM    485  CE1 PHE A  30       7.777  12.865  -8.188  1.00  3.46           C  
ATOM    486  CE2 PHE A  30       9.674  12.213  -6.899  1.00  3.46           C  
ATOM    487  CZ  PHE A  30       8.479  12.911  -7.016  1.00  3.46           C  
ATOM    488  H   PHE A  30       8.081   9.837 -11.389  1.00  3.46           H  
ATOM    489  HA  PHE A  30       9.446  12.336 -11.380  1.00  3.46           H  
ATOM    490 1HB  PHE A  30       9.737   9.680 -10.184  1.00  3.46           H  
ATOM    491 2HB  PHE A  30      11.100  10.681 -10.178  1.00  3.46           H  
ATOM    492  HD1 PHE A  30       7.749  12.103 -10.178  1.00  3.46           H  
ATOM    493  HD2 PHE A  30      11.090  10.967  -7.799  1.00  3.46           H  
ATOM    494  HE1 PHE A  30       6.837  13.406  -8.289  1.00  3.46           H  
ATOM    495  HE2 PHE A  30      10.245  12.245  -5.974  1.00  3.46           H  
ATOM    496  HZ  PHE A  30       8.101  13.490  -6.179  1.00  3.46           H  
ATOM    497  N   LYS A  31      10.786  10.036 -13.321  1.00  3.57           N  
ATOM    498  CA  LYS A  31      11.726   9.942 -14.421  1.00  3.57           C  
ATOM    499  C   LYS A  31      11.305  10.888 -15.544  1.00  3.57           C  
ATOM    500  O   LYS A  31      12.157  11.508 -16.179  1.00  3.57           O  
ATOM    501  CB  LYS A  31      11.867   8.507 -14.923  1.00  3.57           C  
ATOM    502  CG  LYS A  31      12.613   7.587 -13.969  1.00  3.57           C  
ATOM    503  CD  LYS A  31      12.722   6.175 -14.528  1.00  3.57           C  
ATOM    504  CE  LYS A  31      13.511   5.260 -13.598  1.00  3.57           C  
ATOM    505  NZ  LYS A  31      13.576   3.859 -14.116  1.00  3.57           N  
ATOM    506  H   LYS A  31      10.212   9.227 -13.064  1.00  3.57           H  
ATOM    507  HA  LYS A  31      12.705  10.260 -14.064  1.00  3.57           H  
ATOM    508 1HB  LYS A  31      10.869   8.090 -15.086  1.00  3.57           H  
ATOM    509 2HB  LYS A  31      12.387   8.506 -15.880  1.00  3.57           H  
ATOM    510 1HG  LYS A  31      13.609   7.987 -13.767  1.00  3.57           H  
ATOM    511 2HG  LYS A  31      12.064   7.541 -13.035  1.00  3.57           H  
ATOM    512 1HD  LYS A  31      11.716   5.765 -14.642  1.00  3.57           H  
ATOM    513 2HD  LYS A  31      13.202   6.197 -15.503  1.00  3.57           H  
ATOM    514 1HE  LYS A  31      14.525   5.644 -13.488  1.00  3.57           H  
ATOM    515 2HE  LYS A  31      13.038   5.253 -12.628  1.00  3.57           H  
ATOM    516 1HZ  LYS A  31      14.099   3.280 -13.466  1.00  3.57           H  
ATOM    517 2HZ  LYS A  31      12.635   3.487 -14.215  1.00  3.57           H  
ATOM    518 3HZ  LYS A  31      14.031   3.852 -15.013  1.00  3.57           H  
ATOM    519  N   LEU A  32       9.994  11.039 -15.769  1.00  3.75           N  
ATOM    520  CA  LEU A  32       9.511  11.939 -16.810  1.00  3.75           C  
ATOM    521  C   LEU A  32       9.910  13.379 -16.500  1.00  3.75           C  
ATOM    522  O   LEU A  32      10.268  14.136 -17.403  1.00  3.75           O  
ATOM    523  CB  LEU A  32       7.992  11.829 -16.979  1.00  3.75           C  
ATOM    524  CG  LEU A  32       7.484  10.498 -17.576  1.00  3.75           C  
ATOM    525  CD1 LEU A  32       5.962  10.454 -17.518  1.00  3.75           C  
ATOM    526  CD2 LEU A  32       7.980  10.376 -18.995  1.00  3.75           C  
ATOM    527  H   LEU A  32       9.325  10.488 -15.229  1.00  3.75           H  
ATOM    528  HA  LEU A  32       9.976  11.650 -17.750  1.00  3.75           H  
ATOM    529 1HB  LEU A  32       7.528  11.952 -16.009  1.00  3.75           H  
ATOM    530 2HB  LEU A  32       7.654  12.637 -17.624  1.00  3.75           H  
ATOM    531  HG  LEU A  32       7.867   9.670 -17.001  1.00  3.75           H  
ATOM    532 1HD1 LEU A  32       5.616   9.517 -17.936  1.00  3.75           H  
ATOM    533 2HD1 LEU A  32       5.632  10.533 -16.496  1.00  3.75           H  
ATOM    534 3HD1 LEU A  32       5.552  11.282 -18.094  1.00  3.75           H  
ATOM    535 1HD2 LEU A  32       7.633   9.436 -19.419  1.00  3.75           H  
ATOM    536 2HD2 LEU A  32       7.596  11.208 -19.585  1.00  3.75           H  
ATOM    537 3HD2 LEU A  32       9.069  10.399 -18.997  1.00  3.75           H  
ATOM    538  N   ILE A  33       9.904  13.762 -15.218  1.00  4.00           N  
ATOM    539  CA  ILE A  33      10.356  15.106 -14.875  1.00  4.00           C  
ATOM    540  C   ILE A  33      11.838  15.233 -15.227  1.00  4.00           C  
ATOM    541  O   ILE A  33      12.265  16.172 -15.898  1.00  4.00           O  
ATOM    542  CB  ILE A  33      10.161  15.439 -13.371  1.00  4.00           C  
ATOM    543  CG1 ILE A  33       8.675  15.528 -13.005  1.00  4.00           C  
ATOM    544  CG2 ILE A  33      10.864  16.740 -13.016  1.00  4.00           C  
ATOM    545  CD1 ILE A  33       8.440  15.605 -11.507  1.00  4.00           C  
ATOM    546  H   ILE A  33       9.564  13.123 -14.498  1.00  4.00           H  
ATOM    547  HA  ILE A  33       9.795  15.828 -15.470  1.00  4.00           H  
ATOM    548  HB  ILE A  33      10.588  14.632 -12.774  1.00  4.00           H  
ATOM    549 1HG1 ILE A  33       8.245  16.411 -13.473  1.00  4.00           H  
ATOM    550 2HG1 ILE A  33       8.163  14.649 -13.393  1.00  4.00           H  
ATOM    551 1HG2 ILE A  33      10.733  16.940 -11.956  1.00  4.00           H  
ATOM    552 2HG2 ILE A  33      11.922  16.650 -13.243  1.00  4.00           H  
ATOM    553 3HG2 ILE A  33      10.435  17.557 -13.595  1.00  4.00           H  
ATOM    554 1HD1 ILE A  33       7.393  15.673 -11.304  1.00  4.00           H  
ATOM    555 2HD1 ILE A  33       8.850  14.721 -11.017  1.00  4.00           H  
ATOM    556 3HD1 ILE A  33       8.926  16.491 -11.132  1.00  4.00           H  
ATOM    557  N   ALA A  34      12.634  14.254 -14.817  1.00  4.29           N  
ATOM    558  CA  ALA A  34      14.066  14.254 -15.105  1.00  4.29           C  
ATOM    559  C   ALA A  34      14.375  14.257 -16.607  1.00  4.29           C  
ATOM    560  O   ALA A  34      15.322  14.898 -17.074  1.00  4.29           O  
ATOM    561  CB  ALA A  34      14.710  13.075 -14.435  1.00  4.29           C  
ATOM    562  H   ALA A  34      12.231  13.482 -14.279  1.00  4.29           H  
ATOM    563  HA  ALA A  34      14.486  15.164 -14.687  1.00  4.29           H  
ATOM    564 1HB  ALA A  34      15.787  13.097 -14.603  1.00  4.29           H  
ATOM    565 2HB  ALA A  34      14.495  13.144 -13.380  1.00  4.29           H  
ATOM    566 3HB  ALA A  34      14.292  12.153 -14.844  1.00  4.29           H  
ATOM    567  N   ASN A  35      13.532  13.598 -17.392  1.00  4.57           N  
ATOM    568  CA  ASN A  35      13.750  13.468 -18.823  1.00  4.57           C  
ATOM    569  C   ASN A  35      13.392  14.743 -19.580  1.00  4.57           C  
ATOM    570  O   ASN A  35      13.576  14.822 -20.798  1.00  4.57           O  
ATOM    571  CB  ASN A  35      12.984  12.281 -19.361  1.00  4.57           C  
ATOM    572  CG  ASN A  35      13.573  10.961 -18.897  1.00  4.57           C  
ATOM    573  OD1 ASN A  35      14.770  10.863 -18.587  1.00  4.57           O  
ATOM    574  ND2 ASN A  35      12.753   9.942 -18.848  1.00  4.57           N  
ATOM    575  H   ASN A  35      12.754  13.094 -16.969  1.00  4.57           H  
ATOM    576  HA  ASN A  35      14.811  13.287 -18.986  1.00  4.57           H  
ATOM    577 1HB  ASN A  35      11.948  12.342 -19.023  1.00  4.57           H  
ATOM    578 2HB  ASN A  35      12.980  12.309 -20.449  1.00  4.57           H  
ATOM    579 1HD2 ASN A  35      13.085   9.049 -18.548  1.00  4.57           H  
ATOM    580 2HD2 ASN A  35      11.799  10.058 -19.112  1.00  4.57           H  
ATOM    581  N   ALA A  36      12.924  15.768 -18.856  1.00  4.80           N  
ATOM    582  CA  ALA A  36      12.613  17.064 -19.430  1.00  4.80           C  
ATOM    583  C   ALA A  36      13.896  17.865 -19.655  1.00  4.80           C  
ATOM    584  O   ALA A  36      13.869  18.925 -20.276  1.00  4.80           O  
ATOM    585  CB  ALA A  36      11.680  17.837 -18.514  1.00  4.80           C  
ATOM    586  H   ALA A  36      12.770  15.660 -17.852  1.00  4.80           H  
ATOM    587  HA  ALA A  36      12.131  16.902 -20.393  1.00  4.80           H  
ATOM    588 1HB  ALA A  36      11.442  18.797 -18.965  1.00  4.80           H  
ATOM    589 2HB  ALA A  36      10.763  17.263 -18.358  1.00  4.80           H  
ATOM    590 3HB  ALA A  36      12.169  18.001 -17.556  1.00  4.80           H  
ATOM    591  N   LYS A  37      15.027  17.344 -19.144  1.00  4.93           N  
ATOM    592  CA  LYS A  37      16.347  17.974 -19.238  1.00  4.93           C  
ATOM    593  C   LYS A  37      16.418  19.328 -18.539  1.00  4.93           C  
ATOM    594  O   LYS A  37      17.108  20.241 -18.991  1.00  4.93           O  
ATOM    595  CB  LYS A  37      16.765  18.138 -20.700  1.00  4.93           C  
ATOM    596  CG  LYS A  37      16.820  16.836 -21.494  1.00  4.93           C  
ATOM    597  CD  LYS A  37      17.309  17.081 -22.915  1.00  4.93           C  
ATOM    598  CE  LYS A  37      17.318  15.793 -23.733  1.00  4.93           C  
ATOM    599  NZ  LYS A  37      17.753  16.035 -25.142  1.00  4.93           N  
ATOM    600  H   LYS A  37      14.971  16.460 -18.634  1.00  4.93           H  
ATOM    601  HA  LYS A  37      17.066  17.314 -18.749  1.00  4.93           H  
ATOM    602 1HB  LYS A  37      16.100  18.825 -21.216  1.00  4.93           H  
ATOM    603 2HB  LYS A  37      17.763  18.578 -20.735  1.00  4.93           H  
ATOM    604 1HG  LYS A  37      17.489  16.136 -20.995  1.00  4.93           H  
ATOM    605 2HG  LYS A  37      15.823  16.392 -21.534  1.00  4.93           H  
ATOM    606 1HD  LYS A  37      16.652  17.803 -23.399  1.00  4.93           H  
ATOM    607 2HD  LYS A  37      18.316  17.494 -22.886  1.00  4.93           H  
ATOM    608 1HE  LYS A  37      18.000  15.081 -23.272  1.00  4.93           H  
ATOM    609 2HE  LYS A  37      16.314  15.369 -23.742  1.00  4.93           H  
ATOM    610 1HZ  LYS A  37      17.746  15.163 -25.650  1.00  4.93           H  
ATOM    611 2HZ  LYS A  37      17.121  16.688 -25.585  1.00  4.93           H  
ATOM    612 3HZ  LYS A  37      18.688  16.418 -25.146  1.00  4.93           H  
ATOM    613  N   THR A  38      15.737  19.426 -17.402  1.00  4.93           N  
ATOM    614  CA  THR A  38      15.728  20.617 -16.565  1.00  4.93           C  
ATOM    615  C   THR A  38      16.328  20.284 -15.205  1.00  4.93           C  
ATOM    616  O   THR A  38      16.312  21.099 -14.286  1.00  4.93           O  
ATOM    617  CB  THR A  38      14.295  21.149 -16.375  1.00  4.93           C  
ATOM    618  OG1 THR A  38      13.492  20.154 -15.725  1.00  4.93           O  
ATOM    619  CG2 THR A  38      13.678  21.463 -17.725  1.00  4.93           C  
ATOM    620  H   THR A  38      15.180  18.634 -17.119  1.00  4.93           H  
ATOM    621  HA  THR A  38      16.338  21.389 -17.032  1.00  4.93           H  
ATOM    622  HB  THR A  38      14.319  22.050 -15.764  1.00  4.93           H  
ATOM    623  HG1 THR A  38      13.804  20.028 -14.825  1.00  4.93           H  
ATOM    624 1HG2 THR A  38      12.666  21.837 -17.585  1.00  4.93           H  
ATOM    625 2HG2 THR A  38      14.279  22.217 -18.234  1.00  4.93           H  
ATOM    626 3HG2 THR A  38      13.647  20.564 -18.327  1.00  4.93           H  
ATOM    627  N   VAL A  39      16.796  19.043 -15.090  1.00  4.77           N  
ATOM    628  CA  VAL A  39      17.320  18.471 -13.859  1.00  4.77           C  
ATOM    629  C   VAL A  39      18.760  18.012 -14.032  1.00  4.77           C  
ATOM    630  O   VAL A  39      19.069  17.303 -14.988  1.00  4.77           O  
ATOM    631  CB  VAL A  39      16.461  17.251 -13.488  1.00  4.77           C  
ATOM    632  CG1 VAL A  39      16.975  16.596 -12.195  1.00  4.77           C  
ATOM    633  CG2 VAL A  39      15.015  17.691 -13.409  1.00  4.77           C  
ATOM    634  H   VAL A  39      16.788  18.467 -15.912  1.00  4.77           H  
ATOM    635  HA  VAL A  39      17.269  19.219 -13.068  1.00  4.77           H  
ATOM    636  HB  VAL A  39      16.554  16.494 -14.264  1.00  4.77           H  
ATOM    637 1HG1 VAL A  39      16.361  15.730 -11.961  1.00  4.77           H  
ATOM    638 2HG1 VAL A  39      18.011  16.280 -12.325  1.00  4.77           H  
ATOM    639 3HG1 VAL A  39      16.927  17.301 -11.383  1.00  4.77           H  
ATOM    640 1HG2 VAL A  39      14.383  16.849 -13.165  1.00  4.77           H  
ATOM    641 2HG2 VAL A  39      14.926  18.454 -12.652  1.00  4.77           H  
ATOM    642 3HG2 VAL A  39      14.703  18.097 -14.367  1.00  4.77           H  
ATOM    643  N   GLU A  40      19.640  18.408 -13.117  1.00  4.50           N  
ATOM    644  CA  GLU A  40      21.031  17.964 -13.222  1.00  4.50           C  
ATOM    645  C   GLU A  40      21.459  17.120 -12.029  1.00  4.50           C  
ATOM    646  O   GLU A  40      22.020  17.638 -11.064  1.00  4.50           O  
ATOM    647  CB  GLU A  40      21.965  19.165 -13.378  1.00  4.50           C  
ATOM    648  CG  GLU A  40      21.747  19.966 -14.669  1.00  4.50           C  
ATOM    649  CD  GLU A  40      22.689  21.146 -14.828  1.00  4.50           C  
ATOM    650  OE1 GLU A  40      23.488  21.373 -13.949  1.00  4.50           O  
ATOM    651  OE2 GLU A  40      22.598  21.819 -15.827  1.00  4.50           O  
ATOM    652  H   GLU A  40      19.330  19.007 -12.344  1.00  4.50           H  
ATOM    653  HA  GLU A  40      21.128  17.344 -14.113  1.00  4.50           H  
ATOM    654 1HB  GLU A  40      21.834  19.841 -12.533  1.00  4.50           H  
ATOM    655 2HB  GLU A  40      23.000  18.819 -13.365  1.00  4.50           H  
ATOM    656 1HG  GLU A  40      21.878  19.294 -15.516  1.00  4.50           H  
ATOM    657 2HG  GLU A  40      20.720  20.330 -14.687  1.00  4.50           H  
ATOM    658  N   GLY A  41      21.244  15.808 -12.107  1.00  4.19           N  
ATOM    659  CA  GLY A  41      21.531  14.968 -10.948  1.00  4.19           C  
ATOM    660  C   GLY A  41      21.320  13.480 -11.187  1.00  4.19           C  
ATOM    661  O   GLY A  41      21.158  13.036 -12.327  1.00  4.19           O  
ATOM    662  H   GLY A  41      20.825  15.410 -12.935  1.00  4.19           H  
ATOM    663 1HA  GLY A  41      22.559  15.134 -10.627  1.00  4.19           H  
ATOM    664 2HA  GLY A  41      20.909  15.288 -10.130  1.00  4.19           H  
ATOM    665  N   VAL A  42      21.373  12.715 -10.094  1.00  3.91           N  
ATOM    666  CA  VAL A  42      21.313  11.256 -10.144  1.00  3.91           C  
ATOM    667  C   VAL A  42      20.166  10.647  -9.359  1.00  3.91           C  
ATOM    668  O   VAL A  42      19.865  11.065  -8.243  1.00  3.91           O  
ATOM    669  CB  VAL A  42      22.642  10.676  -9.614  1.00  3.91           C  
ATOM    670  CG1 VAL A  42      22.602   9.149  -9.584  1.00  3.91           C  
ATOM    671  CG2 VAL A  42      23.780  11.157 -10.505  1.00  3.91           C  
ATOM    672  H   VAL A  42      21.480  13.161  -9.184  1.00  3.91           H  
ATOM    673  HA  VAL A  42      21.201  10.957 -11.187  1.00  3.91           H  
ATOM    674  HB  VAL A  42      22.803  11.022  -8.593  1.00  3.91           H  
ATOM    675 1HG1 VAL A  42      23.549   8.771  -9.204  1.00  3.91           H  
ATOM    676 2HG1 VAL A  42      21.800   8.806  -8.932  1.00  3.91           H  
ATOM    677 3HG1 VAL A  42      22.439   8.767 -10.590  1.00  3.91           H  
ATOM    678 1HG2 VAL A  42      24.722  10.762 -10.131  1.00  3.91           H  
ATOM    679 2HG2 VAL A  42      23.615  10.803 -11.525  1.00  3.91           H  
ATOM    680 3HG2 VAL A  42      23.822  12.243 -10.502  1.00  3.91           H  
ATOM    681  N   TRP A  43      19.487   9.686  -9.987  1.00  3.74           N  
ATOM    682  CA  TRP A  43      18.406   8.965  -9.323  1.00  3.74           C  
ATOM    683  C   TRP A  43      18.854   7.761  -8.504  1.00  3.74           C  
ATOM    684  O   TRP A  43      19.646   6.940  -8.970  1.00  3.74           O  
ATOM    685  CB  TRP A  43      17.395   8.446 -10.322  1.00  3.74           C  
ATOM    686  CG  TRP A  43      16.581   9.459 -10.881  1.00  3.74           C  
ATOM    687  CD1 TRP A  43      16.679  10.036 -12.091  1.00  3.74           C  
ATOM    688  CD2 TRP A  43      15.491  10.082 -10.221  1.00  3.74           C  
ATOM    689  NE1 TRP A  43      15.712  10.955 -12.235  1.00  3.74           N  
ATOM    690  CE2 TRP A  43      14.966  10.995 -11.098  1.00  3.74           C  
ATOM    691  CE3 TRP A  43      14.922   9.924  -8.965  1.00  3.74           C  
ATOM    692  CZ2 TRP A  43      13.892  11.768 -10.769  1.00  3.74           C  
ATOM    693  CZ3 TRP A  43      13.846  10.693  -8.626  1.00  3.74           C  
ATOM    694  CH2 TRP A  43      13.353  11.586  -9.513  1.00  3.74           C  
ATOM    695  H   TRP A  43      19.757   9.418 -10.921  1.00  3.74           H  
ATOM    696  HA  TRP A  43      17.902   9.654  -8.659  1.00  3.74           H  
ATOM    697 1HB  TRP A  43      17.909   7.924 -11.126  1.00  3.74           H  
ATOM    698 2HB  TRP A  43      16.752   7.733  -9.828  1.00  3.74           H  
ATOM    699  HD1 TRP A  43      17.425   9.793 -12.846  1.00  3.74           H  
ATOM    700  HE1 TRP A  43      15.565  11.517 -13.050  1.00  3.74           H  
ATOM    701  HE3 TRP A  43      15.335   9.201  -8.262  1.00  3.74           H  
ATOM    702  HZ2 TRP A  43      13.465  12.497 -11.448  1.00  3.74           H  
ATOM    703  HZ3 TRP A  43      13.408  10.565  -7.634  1.00  3.74           H  
ATOM    704  HH2 TRP A  43      12.519  12.168  -9.225  1.00  3.74           H  
ATOM    705  N   THR A  44      18.242   7.616  -7.333  1.00  3.72           N  
ATOM    706  CA  THR A  44      18.422   6.442  -6.494  1.00  3.72           C  
ATOM    707  C   THR A  44      17.071   5.827  -6.148  1.00  3.72           C  
ATOM    708  O   THR A  44      16.152   6.524  -5.720  1.00  3.72           O  
ATOM    709  CB  THR A  44      19.166   6.791  -5.191  1.00  3.72           C  
ATOM    710  OG1 THR A  44      20.462   7.314  -5.511  1.00  3.72           O  
ATOM    711  CG2 THR A  44      19.322   5.545  -4.311  1.00  3.72           C  
ATOM    712  H   THR A  44      17.644   8.370  -7.010  1.00  3.72           H  
ATOM    713  HA  THR A  44      19.003   5.705  -7.042  1.00  3.72           H  
ATOM    714  HB  THR A  44      18.606   7.549  -4.645  1.00  3.72           H  
ATOM    715  HG1 THR A  44      20.886   6.738  -6.154  1.00  3.72           H  
ATOM    716 1HG2 THR A  44      19.853   5.809  -3.399  1.00  3.72           H  
ATOM    717 2HG2 THR A  44      18.340   5.149  -4.053  1.00  3.72           H  
ATOM    718 3HG2 THR A  44      19.887   4.785  -4.852  1.00  3.72           H  
ATOM    719  N   LEU A  45      16.955   4.512  -6.327  1.00  3.84           N  
ATOM    720  CA  LEU A  45      15.714   3.816  -5.993  1.00  3.84           C  
ATOM    721  C   LEU A  45      15.972   2.654  -5.054  1.00  3.84           C  
ATOM    722  O   LEU A  45      16.733   1.741  -5.382  1.00  3.84           O  
ATOM    723  CB  LEU A  45      15.035   3.272  -7.256  1.00  3.84           C  
ATOM    724  CG  LEU A  45      13.739   2.439  -7.032  1.00  3.84           C  
ATOM    725  CD1 LEU A  45      12.645   3.304  -6.415  1.00  3.84           C  
ATOM    726  CD2 LEU A  45      13.279   1.900  -8.358  1.00  3.84           C  
ATOM    727  H   LEU A  45      17.738   3.989  -6.689  1.00  3.84           H  
ATOM    728  HA  LEU A  45      15.042   4.511  -5.500  1.00  3.84           H  
ATOM    729 1HB  LEU A  45      14.788   4.088  -7.907  1.00  3.84           H  
ATOM    730 2HB  LEU A  45      15.743   2.629  -7.775  1.00  3.84           H  
ATOM    731  HG  LEU A  45      13.947   1.615  -6.347  1.00  3.84           H  
ATOM    732 1HD1 LEU A  45      11.748   2.703  -6.263  1.00  3.84           H  
ATOM    733 2HD1 LEU A  45      12.983   3.686  -5.468  1.00  3.84           H  
ATOM    734 3HD1 LEU A  45      12.417   4.128  -7.084  1.00  3.84           H  
ATOM    735 1HD2 LEU A  45      12.371   1.310  -8.223  1.00  3.84           H  
ATOM    736 2HD2 LEU A  45      13.070   2.734  -9.028  1.00  3.84           H  
ATOM    737 3HD2 LEU A  45      14.056   1.275  -8.794  1.00  3.84           H  
ATOM    738  N   LYS A  46      15.330   2.678  -3.887  1.00  4.08           N  
ATOM    739  CA  LYS A  46      15.492   1.580  -2.951  1.00  4.08           C  
ATOM    740  C   LYS A  46      14.156   0.861  -2.777  1.00  4.08           C  
ATOM    741  O   LYS A  46      13.260   1.309  -2.044  1.00  4.08           O  
ATOM    742  CB  LYS A  46      16.061   2.067  -1.616  1.00  4.08           C  
ATOM    743  CG  LYS A  46      16.363   0.932  -0.625  1.00  4.08           C  
ATOM    744  CD  LYS A  46      17.112   1.427   0.632  1.00  4.08           C  
ATOM    745  CE  LYS A  46      17.196   0.323   1.671  1.00  4.08           C  
ATOM    746  NZ  LYS A  46      18.059  -0.811   1.218  1.00  4.08           N  
ATOM    747  H   LYS A  46      14.726   3.471  -3.673  1.00  4.08           H  
ATOM    748  HA  LYS A  46      16.199   0.865  -3.367  1.00  4.08           H  
ATOM    749 1HB  LYS A  46      16.985   2.620  -1.795  1.00  4.08           H  
ATOM    750 2HB  LYS A  46      15.356   2.753  -1.153  1.00  4.08           H  
ATOM    751 1HG  LYS A  46      15.440   0.445  -0.331  1.00  4.08           H  
ATOM    752 2HG  LYS A  46      16.986   0.188  -1.120  1.00  4.08           H  
ATOM    753 1HD  LYS A  46      18.125   1.724   0.357  1.00  4.08           H  
ATOM    754 2HD  LYS A  46      16.610   2.282   1.059  1.00  4.08           H  
ATOM    755 1HE  LYS A  46      17.586   0.717   2.608  1.00  4.08           H  
ATOM    756 2HE  LYS A  46      16.193  -0.052   1.844  1.00  4.08           H  
ATOM    757 1HZ  LYS A  46      18.045  -1.560   1.929  1.00  4.08           H  
ATOM    758 2HZ  LYS A  46      17.698  -1.192   0.359  1.00  4.08           H  
ATOM    759 3HZ  LYS A  46      18.998  -0.498   1.068  1.00  4.08           H  
ATOM    760  N   ASP A  47      14.029  -0.277  -3.465  1.00  4.36           N  
ATOM    761  CA  ASP A  47      12.778  -1.034  -3.524  1.00  4.36           C  
ATOM    762  C   ASP A  47      12.324  -1.536  -2.159  1.00  4.36           C  
ATOM    763  O   ASP A  47      11.129  -1.633  -1.893  1.00  4.36           O  
ATOM    764  CB  ASP A  47      12.906  -2.211  -4.497  1.00  4.36           C  
ATOM    765  CG  ASP A  47      11.554  -2.871  -4.806  1.00  4.36           C  
ATOM    766  OD1 ASP A  47      10.696  -2.198  -5.356  1.00  4.36           O  
ATOM    767  OD2 ASP A  47      11.377  -4.022  -4.492  1.00  4.36           O  
ATOM    768  H   ASP A  47      14.818  -0.594  -4.018  1.00  4.36           H  
ATOM    769  HA  ASP A  47      12.003  -0.372  -3.910  1.00  4.36           H  
ATOM    770 1HB  ASP A  47      13.352  -1.865  -5.429  1.00  4.36           H  
ATOM    771 2HB  ASP A  47      13.571  -2.967  -4.071  1.00  4.36           H  
ATOM    772  N   GLU A  48      13.287  -1.791  -1.280  1.00  4.60           N  
ATOM    773  CA  GLU A  48      13.017  -2.296   0.064  1.00  4.60           C  
ATOM    774  C   GLU A  48      12.159  -1.324   0.872  1.00  4.60           C  
ATOM    775  O   GLU A  48      11.435  -1.739   1.780  1.00  4.60           O  
ATOM    776  CB  GLU A  48      14.339  -2.528   0.809  1.00  4.60           C  
ATOM    777  CG  GLU A  48      15.177  -3.691   0.290  1.00  4.60           C  
ATOM    778  CD  GLU A  48      16.529  -3.804   0.981  1.00  4.60           C  
ATOM    779  OE1 GLU A  48      16.852  -2.931   1.779  1.00  4.60           O  
ATOM    780  OE2 GLU A  48      17.247  -4.733   0.701  1.00  4.60           O  
ATOM    781  H   GLU A  48      14.239  -1.669  -1.575  1.00  4.60           H  
ATOM    782  HA  GLU A  48      12.483  -3.239  -0.019  1.00  4.60           H  
ATOM    783 1HB  GLU A  48      14.941  -1.640   0.736  1.00  4.60           H  
ATOM    784 2HB  GLU A  48      14.135  -2.700   1.866  1.00  4.60           H  
ATOM    785 1HG  GLU A  48      14.623  -4.616   0.441  1.00  4.60           H  
ATOM    786 2HG  GLU A  48      15.331  -3.561  -0.779  1.00  4.60           H  
ATOM    787  N   ILE A  49      12.291  -0.026   0.593  1.00  4.69           N  
ATOM    788  CA  ILE A  49      11.545   0.993   1.305  1.00  4.69           C  
ATOM    789  C   ILE A  49      10.681   1.817   0.348  1.00  4.69           C  
ATOM    790  O   ILE A  49       9.987   2.739   0.771  1.00  4.69           O  
ATOM    791  CB  ILE A  49      12.490   1.889   2.125  1.00  4.69           C  
ATOM    792  CG1 ILE A  49      13.442   2.592   1.210  1.00  4.69           C  
ATOM    793  CG2 ILE A  49      13.262   1.045   3.135  1.00  4.69           C  
ATOM    794  CD1 ILE A  49      14.256   3.678   1.880  1.00  4.69           C  
ATOM    795  H   ILE A  49      12.881   0.265  -0.182  1.00  4.69           H  
ATOM    796  HA  ILE A  49      10.874   0.499   2.007  1.00  4.69           H  
ATOM    797  HB  ILE A  49      11.909   2.647   2.648  1.00  4.69           H  
ATOM    798 1HG1 ILE A  49      14.102   1.863   0.809  1.00  4.69           H  
ATOM    799 2HG1 ILE A  49      12.885   3.018   0.392  1.00  4.69           H  
ATOM    800 1HG2 ILE A  49      13.925   1.685   3.717  1.00  4.69           H  
ATOM    801 2HG2 ILE A  49      12.558   0.548   3.803  1.00  4.69           H  
ATOM    802 3HG2 ILE A  49      13.853   0.298   2.613  1.00  4.69           H  
ATOM    803 1HD1 ILE A  49      14.925   4.133   1.152  1.00  4.69           H  
ATOM    804 2HD1 ILE A  49      13.587   4.438   2.282  1.00  4.69           H  
ATOM    805 3HD1 ILE A  49      14.840   3.247   2.690  1.00  4.69           H  
ATOM    806  N   LYS A  50      10.744   1.488  -0.953  1.00  4.62           N  
ATOM    807  CA  LYS A  50       9.988   2.166  -2.009  1.00  4.62           C  
ATOM    808  C   LYS A  50      10.261   3.661  -2.046  1.00  4.62           C  
ATOM    809  O   LYS A  50       9.335   4.466  -2.227  1.00  4.62           O  
ATOM    810  CB  LYS A  50       8.488   1.910  -1.845  1.00  4.62           C  
ATOM    811  CG  LYS A  50       8.090   0.442  -1.829  1.00  4.62           C  
ATOM    812  CD  LYS A  50       8.285  -0.218  -3.202  1.00  4.62           C  
ATOM    813  CE  LYS A  50       7.851  -1.684  -3.182  1.00  4.62           C  
ATOM    814  NZ  LYS A  50       8.037  -2.355  -4.516  1.00  4.62           N  
ATOM    815  H   LYS A  50      11.372   0.747  -1.238  1.00  4.62           H  
ATOM    816  HA  LYS A  50      10.305   1.748  -2.967  1.00  4.62           H  
ATOM    817 1HB  LYS A  50       8.127   2.364  -0.921  1.00  4.62           H  
ATOM    818 2HB  LYS A  50       7.949   2.381  -2.666  1.00  4.62           H  
ATOM    819 1HG  LYS A  50       8.709  -0.091  -1.102  1.00  4.62           H  
ATOM    820 2HG  LYS A  50       7.057   0.363  -1.524  1.00  4.62           H  
ATOM    821 1HD  LYS A  50       7.706   0.318  -3.952  1.00  4.62           H  
ATOM    822 2HD  LYS A  50       9.344  -0.178  -3.480  1.00  4.62           H  
ATOM    823 1HE  LYS A  50       8.454  -2.214  -2.442  1.00  4.62           H  
ATOM    824 2HE  LYS A  50       6.805  -1.746  -2.897  1.00  4.62           H  
ATOM    825 1HZ  LYS A  50       7.756  -3.315  -4.451  1.00  4.62           H  
ATOM    826 2HZ  LYS A  50       7.490  -1.890  -5.211  1.00  4.62           H  
ATOM    827 3HZ  LYS A  50       9.027  -2.324  -4.801  1.00  4.62           H  
ATOM    828  N   THR A  51      11.537   4.018  -1.918  1.00  4.45           N  
ATOM    829  CA  THR A  51      11.935   5.421  -1.941  1.00  4.45           C  
ATOM    830  C   THR A  51      12.673   5.778  -3.222  1.00  4.45           C  
ATOM    831  O   THR A  51      13.618   5.089  -3.620  1.00  4.45           O  
ATOM    832  CB  THR A  51      12.815   5.798  -0.731  1.00  4.45           C  
ATOM    833  OG1 THR A  51      12.089   5.572   0.485  1.00  4.45           O  
ATOM    834  CG2 THR A  51      13.211   7.290  -0.793  1.00  4.45           C  
ATOM    835  H   THR A  51      12.226   3.272  -1.803  1.00  4.45           H  
ATOM    836  HA  THR A  51      11.036   6.015  -1.894  1.00  4.45           H  
ATOM    837  HB  THR A  51      13.711   5.183  -0.734  1.00  4.45           H  
ATOM    838  HG1 THR A  51      11.675   4.695   0.465  1.00  4.45           H  
ATOM    839 1HG2 THR A  51      13.824   7.539   0.070  1.00  4.45           H  
ATOM    840 2HG2 THR A  51      13.777   7.494  -1.703  1.00  4.45           H  
ATOM    841 3HG2 THR A  51      12.312   7.906  -0.787  1.00  4.45           H  
ATOM    842  N   PHE A  52      12.235   6.860  -3.869  1.00  4.26           N  
ATOM    843  CA  PHE A  52      12.848   7.306  -5.127  1.00  4.26           C  
ATOM    844  C   PHE A  52      13.324   8.751  -4.941  1.00  4.26           C  
ATOM    845  O   PHE A  52      12.508   9.660  -4.718  1.00  4.26           O  
ATOM    846  CB  PHE A  52      11.841   7.190  -6.281  1.00  4.26           C  
ATOM    847  CG  PHE A  52      12.412   7.284  -7.674  1.00  4.26           C  
ATOM    848  CD1 PHE A  52      13.600   6.657  -7.964  1.00  4.26           C  
ATOM    849  CD2 PHE A  52      11.742   7.910  -8.694  1.00  4.26           C  
ATOM    850  CE1 PHE A  52      14.123   6.650  -9.233  1.00  4.26           C  
ATOM    851  CE2 PHE A  52      12.265   7.912  -9.983  1.00  4.26           C  
ATOM    852  CZ  PHE A  52      13.453   7.278 -10.246  1.00  4.26           C  
ATOM    853  H   PHE A  52      11.456   7.373  -3.450  1.00  4.26           H  
ATOM    854  HA  PHE A  52      13.712   6.682  -5.348  1.00  4.26           H  
ATOM    855 1HB  PHE A  52      11.306   6.246  -6.196  1.00  4.26           H  
ATOM    856 2HB  PHE A  52      11.112   7.982  -6.182  1.00  4.26           H  
ATOM    857  HD1 PHE A  52      14.122   6.155  -7.157  1.00  4.26           H  
ATOM    858  HD2 PHE A  52      10.789   8.394  -8.484  1.00  4.26           H  
ATOM    859  HE1 PHE A  52      15.066   6.140  -9.427  1.00  4.26           H  
ATOM    860  HE2 PHE A  52      11.730   8.403 -10.790  1.00  4.26           H  
ATOM    861  HZ  PHE A  52      13.865   7.278 -11.248  1.00  4.26           H  
ATOM    862  N   THR A  53      14.646   8.936  -5.011  1.00  4.11           N  
ATOM    863  CA  THR A  53      15.288  10.224  -4.751  1.00  4.11           C  
ATOM    864  C   THR A  53      16.137  10.758  -5.900  1.00  4.11           C  
ATOM    865  O   THR A  53      16.919  10.005  -6.481  1.00  4.11           O  
ATOM    866  CB  THR A  53      16.227  10.093  -3.530  1.00  4.11           C  
ATOM    867  OG1 THR A  53      15.467   9.703  -2.382  1.00  4.11           O  
ATOM    868  CG2 THR A  53      16.975  11.416  -3.247  1.00  4.11           C  
ATOM    869  H   THR A  53      15.232   8.132  -5.226  1.00  4.11           H  
ATOM    870  HA  THR A  53      14.512  10.936  -4.532  1.00  4.11           H  
ATOM    871  HB  THR A  53      16.960   9.315  -3.728  1.00  4.11           H  
ATOM    872  HG1 THR A  53      15.971   9.895  -1.591  1.00  4.11           H  
ATOM    873 1HG2 THR A  53      17.623  11.289  -2.382  1.00  4.11           H  
ATOM    874 2HG2 THR A  53      17.584  11.691  -4.106  1.00  4.11           H  
ATOM    875 3HG2 THR A  53      16.265  12.207  -3.050  1.00  4.11           H  
ATOM    876  N   VAL A  54      16.023  12.063  -6.221  1.00  4.03           N  
ATOM    877  CA  VAL A  54      16.958  12.581  -7.242  1.00  4.03           C  
ATOM    878  C   VAL A  54      17.779  13.663  -6.581  1.00  4.03           C  
ATOM    879  O   VAL A  54      17.238  14.569  -5.928  1.00  4.03           O  
ATOM    880  CB  VAL A  54      16.286  13.293  -8.432  1.00  4.03           C  
ATOM    881  CG1 VAL A  54      15.696  14.595  -7.972  1.00  4.03           C  
ATOM    882  CG2 VAL A  54      17.256  13.420  -9.601  1.00  4.03           C  
ATOM    883  H   VAL A  54      15.338  12.641  -5.737  1.00  4.03           H  
ATOM    884  HA  VAL A  54      17.607  11.791  -7.599  1.00  4.03           H  
ATOM    885  HB  VAL A  54      15.511  12.738  -8.724  1.00  4.03           H  
ATOM    886 1HG1 VAL A  54      15.168  15.080  -8.796  1.00  4.03           H  
ATOM    887 2HG1 VAL A  54      15.039  14.385  -7.177  1.00  4.03           H  
ATOM    888 3HG1 VAL A  54      16.494  15.253  -7.626  1.00  4.03           H  
ATOM    889 1HG2 VAL A  54      16.745  13.883 -10.439  1.00  4.03           H  
ATOM    890 2HG2 VAL A  54      18.107  14.021  -9.328  1.00  4.03           H  
ATOM    891 3HG2 VAL A  54      17.601  12.431  -9.890  1.00  4.03           H  
ATOM    892  N   THR A  55      19.084  13.610  -6.821  1.00  4.01           N  
ATOM    893  CA  THR A  55      19.976  14.619  -6.285  1.00  4.01           C  
ATOM    894  C   THR A  55      20.010  15.811  -7.228  1.00  4.01           C  
ATOM    895  O   THR A  55      19.540  15.700  -8.352  1.00  4.01           O  
ATOM    896  CB  THR A  55      21.393  14.041  -6.083  1.00  4.01           C  
ATOM    897  OG1 THR A  55      22.024  13.702  -7.351  1.00  4.01           O  
ATOM    898  CG2 THR A  55      21.289  12.768  -5.249  1.00  4.01           C  
ATOM    899  H   THR A  55      19.449  12.822  -7.353  1.00  4.01           H  
ATOM    900  HA  THR A  55      19.601  14.955  -5.319  1.00  4.01           H  
ATOM    901  HB  THR A  55      22.010  14.771  -5.563  1.00  4.01           H  
ATOM    902  HG1 THR A  55      22.916  13.371  -7.178  1.00  4.01           H  
ATOM    903 1HG2 THR A  55      22.285  12.352  -5.091  1.00  4.01           H  
ATOM    904 2HG2 THR A  55      20.831  12.998  -4.287  1.00  4.01           H  
ATOM    905 3HG2 THR A  55      20.671  12.036  -5.781  1.00  4.01           H  
ATOM    906  N   GLU A  56      20.583  16.926  -6.777  1.00  4.01           N  
ATOM    907  CA  GLU A  56      20.805  18.108  -7.614  1.00  4.01           C  
ATOM    908  C   GLU A  56      21.530  19.164  -6.791  1.00  4.01           C  
ATOM    909  O   GLU A  56      22.474  18.834  -6.070  1.00  4.01           O  
ATOM    910  OXT GLU A  56      20.937  20.215  -6.552  1.00  4.01           O  
ATOM    911  CB  GLU A  56      19.511  18.714  -8.205  1.00  4.01           C  
ATOM    912  CG  GLU A  56      19.816  19.863  -9.198  1.00  4.01           C  
ATOM    913  CD  GLU A  56      18.632  20.472  -9.916  1.00  4.01           C  
ATOM    914  OE1 GLU A  56      18.424  20.152 -11.076  1.00  4.01           O  
ATOM    915  OE2 GLU A  56      17.960  21.286  -9.327  1.00  4.01           O  
ATOM    916  H   GLU A  56      20.916  16.945  -5.824  1.00  4.01           H  
ATOM    917  HA  GLU A  56      21.450  17.826  -8.449  1.00  4.01           H  
ATOM    918 1HB  GLU A  56      18.938  17.969  -8.747  1.00  4.01           H  
ATOM    919 2HB  GLU A  56      18.881  19.104  -7.398  1.00  4.01           H  
ATOM    920 1HG  GLU A  56      20.322  20.654  -8.646  1.00  4.01           H  
ATOM    921 2HG  GLU A  56      20.515  19.488  -9.943  1.00  4.01           H  
ENDMDL

REMARK ID 698206 DOMAINID 688681 MODEL 3 Protein GA98 structure
MODEL     3
ATOM      1  N   THR A   1      -0.200  -0.708  -0.538  1.00  6.30           N  
ATOM      2  CA  THR A   1       1.215  -0.447  -0.758  1.00  6.30           C  
ATOM      3  C   THR A   1       1.542   1.015  -0.509  1.00  6.30           C  
ATOM      4  O   THR A   1       0.649   1.837  -0.296  1.00  6.30           O  
ATOM      5  CB  THR A   1       1.642  -0.831  -2.186  1.00  6.30           C  
ATOM      6  OG1 THR A   1       0.956   0.002  -3.120  1.00  6.30           O  
ATOM      7  CG2 THR A   1       1.313  -2.286  -2.469  1.00  6.30           C  
ATOM      8 1H   THR A   1      -0.340  -1.691  -0.357  1.00  6.30           H  
ATOM      9 2H   THR A   1      -0.517  -0.169   0.256  1.00  6.30           H  
ATOM     10 3H   THR A   1      -0.723  -0.437  -1.358  1.00  6.30           H  
ATOM     11  HA  THR A   1       1.794  -1.044  -0.053  1.00  6.30           H  
ATOM     12  HB  THR A   1       2.716  -0.676  -2.297  1.00  6.30           H  
ATOM     13  HG1 THR A   1       1.106   0.926  -2.885  1.00  6.30           H  
ATOM     14 1HG2 THR A   1       1.620  -2.537  -3.483  1.00  6.30           H  
ATOM     15 2HG2 THR A   1       1.841  -2.922  -1.760  1.00  6.30           H  
ATOM     16 3HG2 THR A   1       0.240  -2.441  -2.366  1.00  6.30           H  
ATOM     17  N   THR A   2       2.830   1.324  -0.512  1.00  5.64           N  
ATOM     18  CA  THR A   2       3.332   2.675  -0.283  1.00  5.64           C  
ATOM     19  C   THR A   2       4.335   3.065  -1.362  1.00  5.64           C  
ATOM     20  O   THR A   2       4.656   2.266  -2.241  1.00  5.64           O  
ATOM     21  CB  THR A   2       4.003   2.793   1.103  1.00  5.64           C  
ATOM     22  OG1 THR A   2       5.189   1.991   1.125  1.00  5.64           O  
ATOM     23  CG2 THR A   2       3.061   2.329   2.205  1.00  5.64           C  
ATOM     24  H   THR A   2       3.507   0.593  -0.686  1.00  5.64           H  
ATOM     25  HA  THR A   2       2.499   3.377  -0.330  1.00  5.64           H  
ATOM     26  HB  THR A   2       4.273   3.832   1.283  1.00  5.64           H  
ATOM     27  HG1 THR A   2       5.816   2.333   0.475  1.00  5.64           H  
ATOM     28 1HG2 THR A   2       3.557   2.431   3.169  1.00  5.64           H  
ATOM     29 2HG2 THR A   2       2.160   2.944   2.194  1.00  5.64           H  
ATOM     30 3HG2 THR A   2       2.792   1.290   2.052  1.00  5.64           H  
ATOM     31  N   TYR A   3       4.832   4.293  -1.281  1.00  5.07           N  
ATOM     32  CA  TYR A   3       5.869   4.773  -2.191  1.00  5.07           C  
ATOM     33  C   TYR A   3       6.663   5.944  -1.618  1.00  5.07           C  
ATOM     34  O   TYR A   3       6.192   6.660  -0.731  1.00  5.07           O  
ATOM     35  CB  TYR A   3       5.287   5.222  -3.544  1.00  5.07           C  
ATOM     36  CG  TYR A   3       4.186   6.290  -3.451  1.00  5.07           C  
ATOM     37  CD1 TYR A   3       4.530   7.592  -3.191  1.00  5.07           C  
ATOM     38  CD2 TYR A   3       2.845   5.981  -3.716  1.00  5.07           C  
ATOM     39  CE1 TYR A   3       3.580   8.587  -3.146  1.00  5.07           C  
ATOM     40  CE2 TYR A   3       1.882   6.998  -3.679  1.00  5.07           C  
ATOM     41  CZ  TYR A   3       2.257   8.297  -3.386  1.00  5.07           C  
ATOM     42  OH  TYR A   3       1.335   9.330  -3.322  1.00  5.07           O  
ATOM     43  H   TYR A   3       4.500   4.909  -0.552  1.00  5.07           H  
ATOM     44  HA  TYR A   3       6.575   3.961  -2.369  1.00  5.07           H  
ATOM     45 1HB  TYR A   3       6.093   5.621  -4.166  1.00  5.07           H  
ATOM     46 2HB  TYR A   3       4.881   4.362  -4.063  1.00  5.07           H  
ATOM     47  HD1 TYR A   3       5.564   7.836  -2.993  1.00  5.07           H  
ATOM     48  HD2 TYR A   3       2.547   4.955  -3.950  1.00  5.07           H  
ATOM     49  HE1 TYR A   3       3.878   9.610  -2.919  1.00  5.07           H  
ATOM     50  HE2 TYR A   3       0.839   6.771  -3.876  1.00  5.07           H  
ATOM     51  HH  TYR A   3       0.475   9.068  -3.722  1.00  5.07           H  
ATOM     52  N   LYS A   4       7.848   6.159  -2.187  1.00  4.66           N  
ATOM     53  CA  LYS A   4       8.703   7.309  -1.891  1.00  4.66           C  
ATOM     54  C   LYS A   4       9.129   7.957  -3.191  1.00  4.66           C  
ATOM     55  O   LYS A   4       9.687   7.297  -4.069  1.00  4.66           O  
ATOM     56  CB  LYS A   4       9.934   6.898  -1.096  1.00  4.66           C  
ATOM     57  CG  LYS A   4      10.876   8.047  -0.754  1.00  4.66           C  
ATOM     58  CD  LYS A   4      12.080   7.558   0.041  1.00  4.66           C  
ATOM     59  CE  LYS A   4      13.057   8.689   0.319  1.00  4.66           C  
ATOM     60  NZ  LYS A   4      14.234   8.223   1.103  1.00  4.66           N  
ATOM     61  H   LYS A   4       8.173   5.471  -2.871  1.00  4.66           H  
ATOM     62  HA  LYS A   4       8.132   8.041  -1.318  1.00  4.66           H  
ATOM     63 1HB  LYS A   4       9.624   6.424  -0.166  1.00  4.66           H  
ATOM     64 2HB  LYS A   4      10.489   6.166  -1.660  1.00  4.66           H  
ATOM     65 1HG  LYS A   4      11.226   8.516  -1.676  1.00  4.66           H  
ATOM     66 2HG  LYS A   4      10.340   8.792  -0.171  1.00  4.66           H  
ATOM     67 1HD  LYS A   4      11.745   7.133   0.988  1.00  4.66           H  
ATOM     68 2HD  LYS A   4      12.592   6.778  -0.525  1.00  4.66           H  
ATOM     69 1HE  LYS A   4      13.403   9.099  -0.630  1.00  4.66           H  
ATOM     70 2HE  LYS A   4      12.548   9.473   0.879  1.00  4.66           H  
ATOM     71 1HZ  LYS A   4      14.861   8.998   1.266  1.00  4.66           H  
ATOM     72 2HZ  LYS A   4      13.924   7.850   1.989  1.00  4.66           H  
ATOM     73 3HZ  LYS A   4      14.717   7.502   0.584  1.00  4.66           H  
ATOM     74  N   LEU A   5       8.816   9.231  -3.346  1.00  4.45           N  
ATOM     75  CA  LEU A   5       9.072   9.853  -4.628  1.00  4.45           C  
ATOM     76  C   LEU A   5       9.891  11.121  -4.629  1.00  4.45           C  
ATOM     77  O   LEU A   5       9.669  12.030  -3.823  1.00  4.45           O  
ATOM     78  CB  LEU A   5       7.728  10.161  -5.235  1.00  4.45           C  
ATOM     79  CG  LEU A   5       6.873   8.983  -5.494  1.00  4.45           C  
ATOM     80  CD1 LEU A   5       5.533   9.456  -5.875  1.00  4.45           C  
ATOM     81  CD2 LEU A   5       7.490   8.124  -6.573  1.00  4.45           C  
ATOM     82  H   LEU A   5       8.379   9.751  -2.596  1.00  4.45           H  
ATOM     83  HA  LEU A   5       9.593   9.136  -5.261  1.00  4.45           H  
ATOM     84 1HB  LEU A   5       7.186  10.830  -4.572  1.00  4.45           H  
ATOM     85 2HB  LEU A   5       7.888  10.644  -6.113  1.00  4.45           H  
ATOM     86  HG  LEU A   5       6.794   8.411  -4.609  1.00  4.45           H  
ATOM     87 1HD1 LEU A   5       4.890   8.606  -6.032  1.00  4.45           H  
ATOM     88 2HD1 LEU A   5       5.124  10.073  -5.081  1.00  4.45           H  
ATOM     89 3HD1 LEU A   5       5.605  10.035  -6.777  1.00  4.45           H  
ATOM     90 1HD2 LEU A   5       6.878   7.249  -6.744  1.00  4.45           H  
ATOM     91 2HD2 LEU A   5       7.580   8.697  -7.496  1.00  4.45           H  
ATOM     92 3HD2 LEU A   5       8.477   7.805  -6.251  1.00  4.45           H  
ATOM     93  N   ILE A   6      10.781  11.195  -5.610  1.00  4.48           N  
ATOM     94  CA  ILE A   6      11.563  12.384  -5.877  1.00  4.48           C  
ATOM     95  C   ILE A   6      11.388  12.828  -7.319  1.00  4.48           C  
ATOM     96  O   ILE A   6      11.578  12.045  -8.248  1.00  4.48           O  
ATOM     97  CB  ILE A   6      13.062  12.158  -5.600  1.00  4.48           C  
ATOM     98  CG1 ILE A   6      13.293  11.808  -4.125  1.00  4.48           C  
ATOM     99  CG2 ILE A   6      13.871  13.394  -6.045  1.00  4.48           C  
ATOM    100  CD1 ILE A   6      14.699  11.363  -3.832  1.00  4.48           C  
ATOM    101  H   ILE A   6      10.925  10.375  -6.206  1.00  4.48           H  
ATOM    102  HA  ILE A   6      11.213  13.187  -5.232  1.00  4.48           H  
ATOM    103  HB  ILE A   6      13.392  11.313  -6.155  1.00  4.48           H  
ATOM    104 1HG1 ILE A   6      13.065  12.681  -3.515  1.00  4.48           H  
ATOM    105 2HG1 ILE A   6      12.625  11.000  -3.839  1.00  4.48           H  
ATOM    106 1HG2 ILE A   6      14.930  13.223  -5.870  1.00  4.48           H  
ATOM    107 2HG2 ILE A   6      13.713  13.582  -7.109  1.00  4.48           H  
ATOM    108 3HG2 ILE A   6      13.548  14.265  -5.475  1.00  4.48           H  
ATOM    109 1HD1 ILE A   6      14.793  11.130  -2.772  1.00  4.48           H  
ATOM    110 2HD1 ILE A   6      14.928  10.478  -4.419  1.00  4.48           H  
ATOM    111 3HD1 ILE A   6      15.394  12.161  -4.090  1.00  4.48           H  
ATOM    112  N   LEU A   7      11.003  14.077  -7.485  1.00  4.72           N  
ATOM    113  CA  LEU A   7      10.872  14.719  -8.783  1.00  4.72           C  
ATOM    114  C   LEU A   7      11.267  16.144  -8.513  1.00  4.72           C  
ATOM    115  O   LEU A   7      10.447  16.949  -8.087  1.00  4.72           O  
ATOM    116  CB  LEU A   7       9.439  14.607  -9.337  1.00  4.72           C  
ATOM    117  CG  LEU A   7       9.152  15.199 -10.741  1.00  4.72           C  
ATOM    118  CD1 LEU A   7      10.006  14.480 -11.774  1.00  4.72           C  
ATOM    119  CD2 LEU A   7       7.668  14.998 -11.096  1.00  4.72           C  
ATOM    120  H   LEU A   7      10.841  14.634  -6.661  1.00  4.72           H  
ATOM    121  HA  LEU A   7      11.556  14.278  -9.493  1.00  4.72           H  
ATOM    122 1HB  LEU A   7       9.240  13.592  -9.441  1.00  4.72           H  
ATOM    123 2HB  LEU A   7       8.737  15.034  -8.624  1.00  4.72           H  
ATOM    124  HG  LEU A   7       9.398  16.259 -10.748  1.00  4.72           H  
ATOM    125 1HD1 LEU A   7       9.814  14.881 -12.766  1.00  4.72           H  
ATOM    126 2HD1 LEU A   7      11.057  14.623 -11.524  1.00  4.72           H  
ATOM    127 3HD1 LEU A   7       9.763  13.416 -11.767  1.00  4.72           H  
ATOM    128 1HD2 LEU A   7       7.478  15.398 -12.072  1.00  4.72           H  
ATOM    129 2HD2 LEU A   7       7.443  13.937 -11.097  1.00  4.72           H  
ATOM    130 3HD2 LEU A   7       7.031  15.485 -10.395  1.00  4.72           H  
ATOM    131  N   ASN A   8      12.517  16.484  -8.774  1.00  5.08           N  
ATOM    132  CA  ASN A   8      12.980  17.814  -8.361  1.00  5.08           C  
ATOM    133  C   ASN A   8      12.649  18.933  -9.342  1.00  5.08           C  
ATOM    134  O   ASN A   8      13.530  19.591  -9.896  1.00  5.08           O  
ATOM    135  CB  ASN A   8      14.456  17.804  -8.018  1.00  5.08           C  
ATOM    136  CG  ASN A   8      14.748  17.002  -6.754  1.00  5.08           C  
ATOM    137  OD1 ASN A   8      13.976  17.047  -5.784  1.00  5.08           O  
ATOM    138  ND2 ASN A   8      15.852  16.308  -6.739  1.00  5.08           N  
ATOM    139  H   ASN A   8      13.143  15.781  -9.174  1.00  5.08           H  
ATOM    140  HA  ASN A   8      12.457  18.068  -7.438  1.00  5.08           H  
ATOM    141 1HB  ASN A   8      15.020  17.372  -8.846  1.00  5.08           H  
ATOM    142 2HB  ASN A   8      14.806  18.826  -7.879  1.00  5.08           H  
ATOM    143 1HD2 ASN A   8      16.104  15.781  -5.928  1.00  5.08           H  
ATOM    144 2HD2 ASN A   8      16.461  16.310  -7.545  1.00  5.08           H  
ATOM    145  N   LEU A   9      11.352  19.125  -9.530  1.00  5.45           N  
ATOM    146  CA  LEU A   9      10.771  20.144 -10.386  1.00  5.45           C  
ATOM    147  C   LEU A   9       9.828  20.992  -9.535  1.00  5.45           C  
ATOM    148  O   LEU A   9       8.885  20.475  -8.933  1.00  5.45           O  
ATOM    149  CB  LEU A   9      10.070  19.464 -11.549  1.00  5.45           C  
ATOM    150  CG  LEU A   9      11.002  18.603 -12.414  1.00  5.45           C  
ATOM    151  CD1 LEU A   9      10.203  17.871 -13.432  1.00  5.45           C  
ATOM    152  CD2 LEU A   9      12.038  19.490 -13.060  1.00  5.45           C  
ATOM    153  H   LEU A   9      10.740  18.506  -9.006  1.00  5.45           H  
ATOM    154  HA  LEU A   9      11.565  20.781 -10.771  1.00  5.45           H  
ATOM    155 1HB  LEU A   9       9.300  18.812 -11.143  1.00  5.45           H  
ATOM    156 2HB  LEU A   9       9.607  20.218 -12.181  1.00  5.45           H  
ATOM    157  HG  LEU A   9      11.498  17.861 -11.787  1.00  5.45           H  
ATOM    158 1HD1 LEU A   9      10.853  17.243 -14.037  1.00  5.45           H  
ATOM    159 2HD1 LEU A   9       9.485  17.256 -12.922  1.00  5.45           H  
ATOM    160 3HD1 LEU A   9       9.686  18.583 -14.074  1.00  5.45           H  
ATOM    161 1HD2 LEU A   9      12.709  18.892 -13.656  1.00  5.45           H  
ATOM    162 2HD2 LEU A   9      11.545  20.227 -13.693  1.00  5.45           H  
ATOM    163 3HD2 LEU A   9      12.612  20.003 -12.289  1.00  5.45           H  
ATOM    164  N   LYS A  10      10.003  22.308  -9.566  1.00  5.71           N  
ATOM    165  CA  LYS A  10       9.252  23.201  -8.675  1.00  5.71           C  
ATOM    166  C   LYS A  10       7.724  23.117  -8.744  1.00  5.71           C  
ATOM    167  O   LYS A  10       7.059  23.290  -7.722  1.00  5.71           O  
ATOM    168  CB  LYS A  10       9.668  24.643  -8.948  1.00  5.71           C  
ATOM    169  CG  LYS A  10      11.083  24.987  -8.489  1.00  5.71           C  
ATOM    170  CD  LYS A  10      11.436  26.436  -8.817  1.00  5.71           C  
ATOM    171  CE  LYS A  10      12.851  26.783  -8.372  1.00  5.71           C  
ATOM    172  NZ  LYS A  10      13.217  28.183  -8.727  1.00  5.71           N  
ATOM    173  H   LYS A  10      10.744  22.691 -10.139  1.00  5.71           H  
ATOM    174  HA  LYS A  10       9.538  22.955  -7.652  1.00  5.71           H  
ATOM    175 1HB  LYS A  10       9.599  24.848 -10.015  1.00  5.71           H  
ATOM    176 2HB  LYS A  10       8.977  25.318  -8.441  1.00  5.71           H  
ATOM    177 1HG  LYS A  10      11.160  24.839  -7.411  1.00  5.71           H  
ATOM    178 2HG  LYS A  10      11.795  24.324  -8.981  1.00  5.71           H  
ATOM    179 1HD  LYS A  10      11.354  26.595  -9.893  1.00  5.71           H  
ATOM    180 2HD  LYS A  10      10.735  27.103  -8.315  1.00  5.71           H  
ATOM    181 1HE  LYS A  10      12.924  26.662  -7.292  1.00  5.71           H  
ATOM    182 2HE  LYS A  10      13.554  26.102  -8.852  1.00  5.71           H  
ATOM    183 1HZ  LYS A  10      14.159  28.375  -8.416  1.00  5.71           H  
ATOM    184 2HZ  LYS A  10      13.163  28.302  -9.729  1.00  5.71           H  
ATOM    185 3HZ  LYS A  10      12.577  28.823  -8.278  1.00  5.71           H  
ATOM    186  N   GLN A  11       7.159  22.888  -9.924  1.00  5.83           N  
ATOM    187  CA  GLN A  11       5.702  22.802 -10.035  1.00  5.83           C  
ATOM    188  C   GLN A  11       5.218  21.377 -10.289  1.00  5.83           C  
ATOM    189  O   GLN A  11       4.294  20.887  -9.626  1.00  5.83           O  
ATOM    190  CB  GLN A  11       5.205  23.727 -11.146  1.00  5.83           C  
ATOM    191  CG  GLN A  11       3.695  23.767 -11.314  1.00  5.83           C  
ATOM    192  CD  GLN A  11       3.265  24.808 -12.339  1.00  5.83           C  
ATOM    193  OE1 GLN A  11       3.903  25.863 -12.464  1.00  5.83           O  
ATOM    194  NE2 GLN A  11       2.200  24.531 -13.072  1.00  5.83           N  
ATOM    195  H   GLN A  11       7.747  22.766 -10.732  1.00  5.83           H  
ATOM    196  HA  GLN A  11       5.264  23.134  -9.095  1.00  5.83           H  
ATOM    197 1HB  GLN A  11       5.545  24.742 -10.948  1.00  5.83           H  
ATOM    198 2HB  GLN A  11       5.636  23.418 -12.097  1.00  5.83           H  
ATOM    199 1HG  GLN A  11       3.348  22.789 -11.659  1.00  5.83           H  
ATOM    200 2HG  GLN A  11       3.234  24.012 -10.359  1.00  5.83           H  
ATOM    201 1HE2 GLN A  11       1.879  25.178 -13.758  1.00  5.83           H  
ATOM    202 2HE2 GLN A  11       1.699  23.644 -12.951  1.00  5.83           H  
ATOM    203  N   ALA A  12       5.885  20.693 -11.220  1.00  5.81           N  
ATOM    204  CA  ALA A  12       5.491  19.344 -11.600  1.00  5.81           C  
ATOM    205  C   ALA A  12       5.551  18.385 -10.429  1.00  5.81           C  
ATOM    206  O   ALA A  12       4.781  17.428 -10.385  1.00  5.81           O  
ATOM    207  CB  ALA A  12       6.346  18.817 -12.710  1.00  5.81           C  
ATOM    208  H   ALA A  12       6.653  21.130 -11.700  1.00  5.81           H  
ATOM    209  HA  ALA A  12       4.462  19.388 -11.953  1.00  5.81           H  
ATOM    210 1HB  ALA A  12       5.971  17.837 -12.962  1.00  5.81           H  
ATOM    211 2HB  ALA A  12       6.278  19.474 -13.576  1.00  5.81           H  
ATOM    212 3HB  ALA A  12       7.368  18.749 -12.387  1.00  5.81           H  
ATOM    213  N   LYS A  13       6.457  18.602  -9.467  1.00  5.67           N  
ATOM    214  CA  LYS A  13       6.505  17.699  -8.334  1.00  5.67           C  
ATOM    215  C   LYS A  13       5.139  17.553  -7.701  1.00  5.67           C  
ATOM    216  O   LYS A  13       4.696  16.435  -7.427  1.00  5.67           O  
ATOM    217  CB  LYS A  13       7.472  18.201  -7.270  1.00  5.67           C  
ATOM    218  CG  LYS A  13       7.582  17.277  -6.066  1.00  5.67           C  
ATOM    219  CD  LYS A  13       8.596  17.772  -5.048  1.00  5.67           C  
ATOM    220  CE  LYS A  13       8.656  16.836  -3.843  1.00  5.67           C  
ATOM    221  NZ  LYS A  13       9.626  17.311  -2.816  1.00  5.67           N  
ATOM    222  H   LYS A  13       7.124  19.374  -9.494  1.00  5.67           H  
ATOM    223  HA  LYS A  13       6.831  16.724  -8.662  1.00  5.67           H  
ATOM    224 1HB  LYS A  13       8.456  18.311  -7.704  1.00  5.67           H  
ATOM    225 2HB  LYS A  13       7.159  19.187  -6.925  1.00  5.67           H  
ATOM    226 1HG  LYS A  13       6.611  17.227  -5.589  1.00  5.67           H  
ATOM    227 2HG  LYS A  13       7.865  16.278  -6.401  1.00  5.67           H  
ATOM    228 1HD  LYS A  13       9.583  17.817  -5.520  1.00  5.67           H  
ATOM    229 2HD  LYS A  13       8.322  18.774  -4.718  1.00  5.67           H  
ATOM    230 1HE  LYS A  13       7.665  16.771  -3.393  1.00  5.67           H  
ATOM    231 2HE  LYS A  13       8.956  15.842  -4.181  1.00  5.67           H  
ATOM    232 1HZ  LYS A  13       9.638  16.664  -2.038  1.00  5.67           H  
ATOM    233 2HZ  LYS A  13      10.550  17.365  -3.224  1.00  5.67           H  
ATOM    234 3HZ  LYS A  13       9.351  18.226  -2.488  1.00  5.67           H  
ATOM    235  N   GLU A  14       4.448  18.680  -7.503  1.00  5.46           N  
ATOM    236  CA  GLU A  14       3.168  18.632  -6.836  1.00  5.46           C  
ATOM    237  C   GLU A  14       2.087  18.160  -7.777  1.00  5.46           C  
ATOM    238  O   GLU A  14       1.232  17.368  -7.379  1.00  5.46           O  
ATOM    239  CB  GLU A  14       2.800  19.998  -6.254  1.00  5.46           C  
ATOM    240  CG  GLU A  14       3.685  20.448  -5.094  1.00  5.46           C  
ATOM    241  CD  GLU A  14       3.253  21.775  -4.498  1.00  5.46           C  
ATOM    242  OE1 GLU A  14       2.321  22.363  -5.002  1.00  5.46           O  
ATOM    243  OE2 GLU A  14       3.852  22.191  -3.533  1.00  5.46           O  
ATOM    244  H   GLU A  14       4.803  19.568  -7.849  1.00  5.46           H  
ATOM    245  HA  GLU A  14       3.236  17.919  -6.015  1.00  5.46           H  
ATOM    246 1HB  GLU A  14       2.869  20.752  -7.040  1.00  5.46           H  
ATOM    247 2HB  GLU A  14       1.772  19.979  -5.907  1.00  5.46           H  
ATOM    248 1HG  GLU A  14       3.661  19.686  -4.317  1.00  5.46           H  
ATOM    249 2HG  GLU A  14       4.712  20.531  -5.454  1.00  5.46           H  
ATOM    250  N   GLU A  15       2.128  18.603  -9.035  1.00  5.23           N  
ATOM    251  CA  GLU A  15       1.064  18.189  -9.938  1.00  5.23           C  
ATOM    252  C   GLU A  15       1.075  16.677 -10.110  1.00  5.23           C  
ATOM    253  O   GLU A  15       0.029  16.035 -10.143  1.00  5.23           O  
ATOM    254  CB  GLU A  15       1.201  18.838 -11.318  1.00  5.23           C  
ATOM    255  CG  GLU A  15       0.942  20.340 -11.370  1.00  5.23           C  
ATOM    256  CD  GLU A  15       1.057  20.901 -12.780  1.00  5.23           C  
ATOM    257  OE1 GLU A  15       1.454  20.175 -13.661  1.00  5.23           O  
ATOM    258  OE2 GLU A  15       0.738  22.054 -12.974  1.00  5.23           O  
ATOM    259  H   GLU A  15       2.869  19.244  -9.332  1.00  5.23           H  
ATOM    260  HA  GLU A  15       0.107  18.479  -9.502  1.00  5.23           H  
ATOM    261 1HB  GLU A  15       2.208  18.661 -11.693  1.00  5.23           H  
ATOM    262 2HB  GLU A  15       0.512  18.358 -12.011  1.00  5.23           H  
ATOM    263 1HG  GLU A  15      -0.054  20.545 -10.983  1.00  5.23           H  
ATOM    264 2HG  GLU A  15       1.667  20.839 -10.723  1.00  5.23           H  
ATOM    265  N   ALA A  16       2.276  16.101 -10.204  1.00  5.02           N  
ATOM    266  CA  ALA A  16       2.392  14.668 -10.356  1.00  5.02           C  
ATOM    267  C   ALA A  16       1.945  13.959  -9.089  1.00  5.02           C  
ATOM    268  O   ALA A  16       1.109  13.064  -9.149  1.00  5.02           O  
ATOM    269  CB  ALA A  16       3.825  14.295 -10.685  1.00  5.02           C  
ATOM    270  H   ALA A  16       3.117  16.671 -10.185  1.00  5.02           H  
ATOM    271  HA  ALA A  16       1.740  14.356 -11.170  1.00  5.02           H  
ATOM    272 1HB  ALA A  16       3.894  13.222 -10.818  1.00  5.02           H  
ATOM    273 2HB  ALA A  16       4.130  14.795 -11.599  1.00  5.02           H  
ATOM    274 3HB  ALA A  16       4.478  14.610  -9.866  1.00  5.02           H  
ATOM    275  N   ILE A  17       2.429  14.404  -7.924  1.00  4.85           N  
ATOM    276  CA  ILE A  17       2.109  13.729  -6.671  1.00  4.85           C  
ATOM    277  C   ILE A  17       0.636  13.736  -6.313  1.00  4.85           C  
ATOM    278  O   ILE A  17       0.118  12.741  -5.804  1.00  4.85           O  
ATOM    279  CB  ILE A  17       2.978  14.184  -5.505  1.00  4.85           C  
ATOM    280  CG1 ILE A  17       4.426  13.691  -5.761  1.00  4.85           C  
ATOM    281  CG2 ILE A  17       2.429  13.595  -4.214  1.00  4.85           C  
ATOM    282  CD1 ILE A  17       5.451  14.266  -4.830  1.00  4.85           C  
ATOM    283  H   ILE A  17       3.084  15.188  -7.895  1.00  4.85           H  
ATOM    284  HA  ILE A  17       2.379  12.701  -6.802  1.00  4.85           H  
ATOM    285  HB  ILE A  17       2.992  15.277  -5.454  1.00  4.85           H  
ATOM    286 1HG1 ILE A  17       4.447  12.606  -5.674  1.00  4.85           H  
ATOM    287 2HG1 ILE A  17       4.704  13.960  -6.782  1.00  4.85           H  
ATOM    288 1HG2 ILE A  17       3.052  13.904  -3.377  1.00  4.85           H  
ATOM    289 2HG2 ILE A  17       1.411  13.952  -4.061  1.00  4.85           H  
ATOM    290 3HG2 ILE A  17       2.424  12.502  -4.282  1.00  4.85           H  
ATOM    291 1HD1 ILE A  17       6.439  13.875  -5.086  1.00  4.85           H  
ATOM    292 2HD1 ILE A  17       5.447  15.345  -4.929  1.00  4.85           H  
ATOM    293 3HD1 ILE A  17       5.208  13.993  -3.806  1.00  4.85           H  
ATOM    294  N   LYS A  18      -0.059  14.833  -6.580  1.00  4.73           N  
ATOM    295  CA  LYS A  18      -1.484  14.917  -6.274  1.00  4.73           C  
ATOM    296  C   LYS A  18      -2.319  13.806  -6.935  1.00  4.73           C  
ATOM    297  O   LYS A  18      -3.425  13.521  -6.474  1.00  4.73           O  
ATOM    298  CB  LYS A  18      -2.034  16.281  -6.694  1.00  4.73           C  
ATOM    299  CG  LYS A  18      -1.592  17.453  -5.810  1.00  4.73           C  
ATOM    300  CD  LYS A  18      -2.111  18.782  -6.345  1.00  4.73           C  
ATOM    301  CE  LYS A  18      -1.672  19.946  -5.468  1.00  4.73           C  
ATOM    302  NZ  LYS A  18      -2.138  21.256  -6.006  1.00  4.73           N  
ATOM    303  H   LYS A  18       0.412  15.642  -6.991  1.00  4.73           H  
ATOM    304  HA  LYS A  18      -1.600  14.818  -5.195  1.00  4.73           H  
ATOM    305 1HB  LYS A  18      -1.700  16.496  -7.717  1.00  4.73           H  
ATOM    306 2HB  LYS A  18      -3.121  16.248  -6.706  1.00  4.73           H  
ATOM    307 1HG  LYS A  18      -1.993  17.307  -4.808  1.00  4.73           H  
ATOM    308 2HG  LYS A  18      -0.515  17.485  -5.737  1.00  4.73           H  
ATOM    309 1HD  LYS A  18      -1.718  18.933  -7.354  1.00  4.73           H  
ATOM    310 2HD  LYS A  18      -3.199  18.760  -6.395  1.00  4.73           H  
ATOM    311 1HE  LYS A  18      -2.077  19.811  -4.467  1.00  4.73           H  
ATOM    312 2HE  LYS A  18      -0.584  19.957  -5.408  1.00  4.73           H  
ATOM    313 1HZ  LYS A  18      -1.823  22.000  -5.398  1.00  4.73           H  
ATOM    314 2HZ  LYS A  18      -1.750  21.391  -6.930  1.00  4.73           H  
ATOM    315 3HZ  LYS A  18      -3.147  21.264  -6.057  1.00  4.73           H  
ATOM    316  N   GLU A  19      -1.816  13.196  -8.014  1.00  4.66           N  
ATOM    317  CA  GLU A  19      -2.526  12.130  -8.712  1.00  4.66           C  
ATOM    318  C   GLU A  19      -2.117  10.724  -8.243  1.00  4.66           C  
ATOM    319  O   GLU A  19      -2.600   9.727  -8.790  1.00  4.66           O  
ATOM    320  CB  GLU A  19      -2.256  12.224 -10.223  1.00  4.66           C  
ATOM    321  CG  GLU A  19      -2.752  13.505 -10.908  1.00  4.66           C  
ATOM    322  CD  GLU A  19      -4.264  13.657 -10.903  1.00  4.66           C  
ATOM    323  OE1 GLU A  19      -4.942  12.659 -10.978  1.00  4.66           O  
ATOM    324  OE2 GLU A  19      -4.736  14.771 -10.836  1.00  4.66           O  
ATOM    325  H   GLU A  19      -0.881  13.439  -8.351  1.00  4.66           H  
ATOM    326  HA  GLU A  19      -3.594  12.253  -8.531  1.00  4.66           H  
ATOM    327 1HB  GLU A  19      -1.178  12.153 -10.398  1.00  4.66           H  
ATOM    328 2HB  GLU A  19      -2.719  11.376 -10.726  1.00  4.66           H  
ATOM    329 1HG  GLU A  19      -2.306  14.363 -10.399  1.00  4.66           H  
ATOM    330 2HG  GLU A  19      -2.394  13.505 -11.938  1.00  4.66           H  
ATOM    331  N   LEU A  20      -1.193  10.623  -7.279  1.00  4.61           N  
ATOM    332  CA  LEU A  20      -0.641   9.310  -6.954  1.00  4.61           C  
ATOM    333  C   LEU A  20      -1.135   8.576  -5.721  1.00  4.61           C  
ATOM    334  O   LEU A  20      -1.037   9.054  -4.588  1.00  4.61           O  
ATOM    335  CB  LEU A  20       0.855   9.458  -6.797  1.00  4.61           C  
ATOM    336  CG  LEU A  20       1.480  10.113  -7.933  1.00  4.61           C  
ATOM    337  CD1 LEU A  20       2.926  10.178  -7.727  1.00  4.61           C  
ATOM    338  CD2 LEU A  20       1.111   9.424  -9.176  1.00  4.61           C  
ATOM    339  H   LEU A  20      -0.836  11.452  -6.806  1.00  4.61           H  
ATOM    340  HA  LEU A  20      -0.829   8.664  -7.810  1.00  4.61           H  
ATOM    341 1HB  LEU A  20       1.060  10.065  -5.915  1.00  4.61           H  
ATOM    342 2HB  LEU A  20       1.305   8.472  -6.667  1.00  4.61           H  
ATOM    343  HG  LEU A  20       1.124  11.102  -7.980  1.00  4.61           H  
ATOM    344 1HD1 LEU A  20       3.383  10.694  -8.563  1.00  4.61           H  
ATOM    345 2HD1 LEU A  20       3.142  10.697  -6.807  1.00  4.61           H  
ATOM    346 3HD1 LEU A  20       3.297   9.207  -7.662  1.00  4.61           H  
ATOM    347 1HD2 LEU A  20       1.583   9.949  -9.994  1.00  4.61           H  
ATOM    348 2HD2 LEU A  20       1.431   8.409  -9.141  1.00  4.61           H  
ATOM    349 3HD2 LEU A  20       0.042   9.430  -9.312  1.00  4.61           H  
ATOM    350  N   VAL A  21      -1.601   7.363  -5.969  1.00  4.58           N  
ATOM    351  CA  VAL A  21      -2.031   6.415  -4.953  1.00  4.58           C  
ATOM    352  C   VAL A  21      -1.230   5.131  -5.163  1.00  4.58           C  
ATOM    353  O   VAL A  21      -0.553   4.629  -4.270  1.00  4.58           O  
ATOM    354  CB  VAL A  21      -3.539   6.132  -5.067  1.00  4.58           C  
ATOM    355  CG1 VAL A  21      -3.949   5.097  -4.034  1.00  4.58           C  
ATOM    356  CG2 VAL A  21      -4.316   7.428  -4.873  1.00  4.58           C  
ATOM    357  H   VAL A  21      -1.648   7.084  -6.938  1.00  4.58           H  
ATOM    358  HA  VAL A  21      -1.813   6.817  -3.963  1.00  4.58           H  
ATOM    359  HB  VAL A  21      -3.758   5.720  -6.050  1.00  4.58           H  
ATOM    360 1HG1 VAL A  21      -5.015   4.892  -4.128  1.00  4.58           H  
ATOM    361 2HG1 VAL A  21      -3.387   4.177  -4.198  1.00  4.58           H  
ATOM    362 3HG1 VAL A  21      -3.739   5.478  -3.035  1.00  4.58           H  
ATOM    363 1HG2 VAL A  21      -5.382   7.228  -4.959  1.00  4.58           H  
ATOM    364 2HG2 VAL A  21      -4.100   7.837  -3.885  1.00  4.58           H  
ATOM    365 3HG2 VAL A  21      -4.025   8.151  -5.635  1.00  4.58           H  
ATOM    366  N   ASP A  22      -1.348   4.611  -6.378  1.00  4.54           N  
ATOM    367  CA  ASP A  22      -0.700   3.397  -6.861  1.00  4.54           C  
ATOM    368  C   ASP A  22       0.737   3.687  -7.289  1.00  4.54           C  
ATOM    369  O   ASP A  22       0.968   4.508  -8.181  1.00  4.54           O  
ATOM    370  CB  ASP A  22      -1.522   2.774  -7.997  1.00  4.54           C  
ATOM    371  CG  ASP A  22      -1.007   1.398  -8.546  1.00  4.54           C  
ATOM    372  OD1 ASP A  22       0.170   1.077  -8.421  1.00  4.54           O  
ATOM    373  OD2 ASP A  22      -1.822   0.687  -9.087  1.00  4.54           O  
ATOM    374  H   ASP A  22      -1.944   5.098  -7.027  1.00  4.54           H  
ATOM    375  HA  ASP A  22      -0.667   2.679  -6.041  1.00  4.54           H  
ATOM    376 1HB  ASP A  22      -2.543   2.626  -7.644  1.00  4.54           H  
ATOM    377 2HB  ASP A  22      -1.580   3.477  -8.819  1.00  4.54           H  
ATOM    378  N   ALA A  23       1.707   3.024  -6.663  1.00  4.45           N  
ATOM    379  CA  ALA A  23       3.119   3.251  -6.979  1.00  4.45           C  
ATOM    380  C   ALA A  23       3.378   3.047  -8.484  1.00  4.45           C  
ATOM    381  O   ALA A  23       4.284   3.662  -9.057  1.00  4.45           O  
ATOM    382  CB  ALA A  23       4.000   2.306  -6.173  1.00  4.45           C  
ATOM    383  H   ALA A  23       1.458   2.351  -5.950  1.00  4.45           H  
ATOM    384  HA  ALA A  23       3.364   4.279  -6.718  1.00  4.45           H  
ATOM    385 1HB  ALA A  23       5.048   2.501  -6.401  1.00  4.45           H  
ATOM    386 2HB  ALA A  23       3.826   2.462  -5.106  1.00  4.45           H  
ATOM    387 3HB  ALA A  23       3.760   1.276  -6.430  1.00  4.45           H  
ATOM    388  N   GLY A  24       2.611   2.163  -9.129  1.00  4.30           N  
ATOM    389  CA  GLY A  24       2.765   1.919 -10.557  1.00  4.30           C  
ATOM    390  C   GLY A  24       2.488   3.192 -11.373  1.00  4.30           C  
ATOM    391  O   GLY A  24       3.091   3.417 -12.431  1.00  4.30           O  
ATOM    392  H   GLY A  24       1.848   1.687  -8.638  1.00  4.30           H  
ATOM    393 1HA  GLY A  24       3.774   1.561 -10.761  1.00  4.30           H  
ATOM    394 2HA  GLY A  24       2.072   1.133 -10.857  1.00  4.30           H  
ATOM    395  N   THR A  25       1.574   4.035 -10.876  1.00  4.12           N  
ATOM    396  CA  THR A  25       1.221   5.242 -11.595  1.00  4.12           C  
ATOM    397  C   THR A  25       2.209   6.316 -11.222  1.00  4.12           C  
ATOM    398  O   THR A  25       2.454   7.231 -11.999  1.00  4.12           O  
ATOM    399  CB  THR A  25      -0.227   5.696 -11.285  1.00  4.12           C  
ATOM    400  OG1 THR A  25      -0.363   6.005  -9.889  1.00  4.12           O  
ATOM    401  CG2 THR A  25      -1.183   4.588 -11.644  1.00  4.12           C  
ATOM    402  H   THR A  25       1.141   3.848  -9.976  1.00  4.12           H  
ATOM    403  HA  THR A  25       1.298   5.055 -12.664  1.00  4.12           H  
ATOM    404  HB  THR A  25      -0.468   6.581 -11.869  1.00  4.12           H  
ATOM    405  HG1 THR A  25       0.137   5.351  -9.365  1.00  4.12           H  
ATOM    406 1HG2 THR A  25      -2.204   4.900 -11.429  1.00  4.12           H  
ATOM    407 2HG2 THR A  25      -1.088   4.359 -12.704  1.00  4.12           H  
ATOM    408 3HG2 THR A  25      -0.942   3.700 -11.061  1.00  4.12           H  
ATOM    409  N   ALA A  26       2.840   6.171 -10.056  1.00  3.93           N  
ATOM    410  CA  ALA A  26       3.866   7.127  -9.669  1.00  3.93           C  
ATOM    411  C   ALA A  26       5.013   7.058 -10.638  1.00  3.93           C  
ATOM    412  O   ALA A  26       5.515   8.081 -11.111  1.00  3.93           O  
ATOM    413  CB  ALA A  26       4.349   6.841  -8.273  1.00  3.93           C  
ATOM    414  H   ALA A  26       2.568   5.412  -9.435  1.00  3.93           H  
ATOM    415  HA  ALA A  26       3.463   8.123  -9.731  1.00  3.93           H  
ATOM    416 1HB  ALA A  26       5.090   7.572  -8.044  1.00  3.93           H  
ATOM    417 2HB  ALA A  26       3.519   6.906  -7.569  1.00  3.93           H  
ATOM    418 3HB  ALA A  26       4.785   5.861  -8.218  1.00  3.93           H  
ATOM    419  N   GLU A  27       5.382   5.837 -11.008  1.00  3.78           N  
ATOM    420  CA  GLU A  27       6.449   5.675 -11.972  1.00  3.78           C  
ATOM    421  C   GLU A  27       6.042   6.299 -13.304  1.00  3.78           C  
ATOM    422  O   GLU A  27       6.788   7.095 -13.883  1.00  3.78           O  
ATOM    423  CB  GLU A  27       6.806   4.199 -12.147  1.00  3.78           C  
ATOM    424  CG  GLU A  27       7.938   3.962 -13.127  1.00  3.78           C  
ATOM    425  CD  GLU A  27       8.331   2.515 -13.308  1.00  3.78           C  
ATOM    426  OE1 GLU A  27       7.793   1.665 -12.644  1.00  3.78           O  
ATOM    427  OE2 GLU A  27       9.174   2.263 -14.151  1.00  3.78           O  
ATOM    428  H   GLU A  27       4.936   5.024 -10.572  1.00  3.78           H  
ATOM    429  HA  GLU A  27       7.322   6.197 -11.604  1.00  3.78           H  
ATOM    430 1HB  GLU A  27       7.095   3.779 -11.183  1.00  3.78           H  
ATOM    431 2HB  GLU A  27       5.929   3.651 -12.495  1.00  3.78           H  
ATOM    432 1HG  GLU A  27       7.642   4.373 -14.090  1.00  3.78           H  
ATOM    433 2HG  GLU A  27       8.802   4.512 -12.780  1.00  3.78           H  
ATOM    434  N   LYS A  28       4.830   5.976 -13.773  1.00  3.69           N  
ATOM    435  CA  LYS A  28       4.363   6.512 -15.048  1.00  3.69           C  
ATOM    436  C   LYS A  28       4.313   8.038 -15.069  1.00  3.69           C  
ATOM    437  O   LYS A  28       4.865   8.660 -15.976  1.00  3.69           O  
ATOM    438  CB  LYS A  28       2.981   5.957 -15.383  1.00  3.69           C  
ATOM    439  CG  LYS A  28       2.402   6.442 -16.712  1.00  3.69           C  
ATOM    440  CD  LYS A  28       1.051   5.787 -16.988  1.00  3.69           C  
ATOM    441  CE  LYS A  28       0.437   6.283 -18.291  1.00  3.69           C  
ATOM    442  NZ  LYS A  28      -0.868   5.620 -18.574  1.00  3.69           N  
ATOM    443  H   LYS A  28       4.244   5.314 -13.257  1.00  3.69           H  
ATOM    444  HA  LYS A  28       5.061   6.196 -15.822  1.00  3.69           H  
ATOM    445 1HB  LYS A  28       3.016   4.868 -15.392  1.00  3.69           H  
ATOM    446 2HB  LYS A  28       2.283   6.252 -14.601  1.00  3.69           H  
ATOM    447 1HG  LYS A  28       2.269   7.523 -16.666  1.00  3.69           H  
ATOM    448 2HG  LYS A  28       3.089   6.210 -17.524  1.00  3.69           H  
ATOM    449 1HD  LYS A  28       1.177   4.705 -17.042  1.00  3.69           H  
ATOM    450 2HD  LYS A  28       0.371   6.015 -16.166  1.00  3.69           H  
ATOM    451 1HE  LYS A  28       0.277   7.354 -18.223  1.00  3.69           H  
ATOM    452 2HE  LYS A  28       1.125   6.080 -19.111  1.00  3.69           H  
ATOM    453 1HZ  LYS A  28      -1.246   5.973 -19.442  1.00  3.69           H  
ATOM    454 2HZ  LYS A  28      -0.729   4.622 -18.649  1.00  3.69           H  
ATOM    455 3HZ  LYS A  28      -1.515   5.814 -17.823  1.00  3.69           H  
ATOM    456  N   TYR A  29       3.678   8.648 -14.066  1.00  3.65           N  
ATOM    457  CA  TYR A  29       3.565  10.100 -14.038  1.00  3.65           C  
ATOM    458  C   TYR A  29       4.918  10.771 -13.971  1.00  3.65           C  
ATOM    459  O   TYR A  29       5.160  11.771 -14.650  1.00  3.65           O  
ATOM    460  CB  TYR A  29       2.679  10.553 -12.877  1.00  3.65           C  
ATOM    461  CG  TYR A  29       1.183  10.503 -13.186  1.00  3.65           C  
ATOM    462  CD1 TYR A  29       0.331   9.626 -12.530  1.00  3.65           C  
ATOM    463  CD2 TYR A  29       0.666  11.375 -14.130  1.00  3.65           C  
ATOM    464  CE1 TYR A  29      -1.017   9.622 -12.806  1.00  3.65           C  
ATOM    465  CE2 TYR A  29      -0.685  11.370 -14.414  1.00  3.65           C  
ATOM    466  CZ  TYR A  29      -1.526  10.500 -13.753  1.00  3.65           C  
ATOM    467  OH  TYR A  29      -2.873  10.498 -14.037  1.00  3.65           O  
ATOM    468  H   TYR A  29       3.261   8.098 -13.324  1.00  3.65           H  
ATOM    469  HA  TYR A  29       3.092  10.419 -14.958  1.00  3.65           H  
ATOM    470 1HB  TYR A  29       2.874   9.911 -12.014  1.00  3.65           H  
ATOM    471 2HB  TYR A  29       2.939  11.570 -12.591  1.00  3.65           H  
ATOM    472  HD1 TYR A  29       0.718   8.941 -11.799  1.00  3.65           H  
ATOM    473  HD2 TYR A  29       1.329  12.070 -14.648  1.00  3.65           H  
ATOM    474  HE1 TYR A  29      -1.679   8.931 -12.282  1.00  3.65           H  
ATOM    475  HE2 TYR A  29      -1.089  12.058 -15.156  1.00  3.65           H  
ATOM    476  HH  TYR A  29      -3.341  10.001 -13.359  1.00  3.65           H  
ATOM    477  N   PHE A  30       5.837  10.230 -13.189  1.00  3.65           N  
ATOM    478  CA  PHE A  30       7.145  10.841 -13.133  1.00  3.65           C  
ATOM    479  C   PHE A  30       7.835  10.777 -14.483  1.00  3.65           C  
ATOM    480  O   PHE A  30       8.472  11.750 -14.896  1.00  3.65           O  
ATOM    481  CB  PHE A  30       7.966  10.215 -12.042  1.00  3.65           C  
ATOM    482  CG  PHE A  30       7.629  10.757 -10.726  1.00  3.65           C  
ATOM    483  CD1 PHE A  30       6.347  11.239 -10.459  1.00  3.65           C  
ATOM    484  CD2 PHE A  30       8.577  10.836  -9.759  1.00  3.65           C  
ATOM    485  CE1 PHE A  30       6.052  11.796  -9.247  1.00  3.65           C  
ATOM    486  CE2 PHE A  30       8.277  11.382  -8.567  1.00  3.65           C  
ATOM    487  CZ  PHE A  30       7.012  11.878  -8.307  1.00  3.65           C  
ATOM    488  H   PHE A  30       5.641   9.402 -12.619  1.00  3.65           H  
ATOM    489  HA  PHE A  30       7.013  11.895 -12.878  1.00  3.65           H  
ATOM    490 1HB  PHE A  30       7.749   9.154 -12.029  1.00  3.65           H  
ATOM    491 2HB  PHE A  30       9.024  10.357 -12.225  1.00  3.65           H  
ATOM    492  HD1 PHE A  30       5.584  11.178 -11.224  1.00  3.65           H  
ATOM    493  HD2 PHE A  30       9.589  10.469  -9.953  1.00  3.65           H  
ATOM    494  HE1 PHE A  30       5.059  12.181  -9.038  1.00  3.65           H  
ATOM    495  HE2 PHE A  30       9.047  11.445  -7.816  1.00  3.65           H  
ATOM    496  HZ  PHE A  30       6.787  12.330  -7.342  1.00  3.65           H  
ATOM    497  N   LYS A  31       7.691   9.654 -15.198  1.00  3.66           N  
ATOM    498  CA  LYS A  31       8.290   9.554 -16.520  1.00  3.66           C  
ATOM    499  C   LYS A  31       7.634  10.527 -17.500  1.00  3.66           C  
ATOM    500  O   LYS A  31       8.326  11.166 -18.292  1.00  3.66           O  
ATOM    501  CB  LYS A  31       8.227   8.123 -17.052  1.00  3.66           C  
ATOM    502  CG  LYS A  31       9.169   7.148 -16.344  1.00  3.66           C  
ATOM    503  CD  LYS A  31       9.053   5.744 -16.898  1.00  3.66           C  
ATOM    504  CE  LYS A  31      10.017   4.793 -16.198  1.00  3.66           C  
ATOM    505  NZ  LYS A  31       9.897   3.395 -16.718  1.00  3.66           N  
ATOM    506  H   LYS A  31       7.172   8.858 -14.817  1.00  3.66           H  
ATOM    507  HA  LYS A  31       9.335   9.828 -16.438  1.00  3.66           H  
ATOM    508 1HB  LYS A  31       7.208   7.745 -16.936  1.00  3.66           H  
ATOM    509 2HB  LYS A  31       8.463   8.117 -18.114  1.00  3.66           H  
ATOM    510 1HG  LYS A  31      10.186   7.478 -16.482  1.00  3.66           H  
ATOM    511 2HG  LYS A  31       8.946   7.131 -15.279  1.00  3.66           H  
ATOM    512 1HD  LYS A  31       8.034   5.384 -16.743  1.00  3.66           H  
ATOM    513 2HD  LYS A  31       9.264   5.750 -17.965  1.00  3.66           H  
ATOM    514 1HE  LYS A  31      11.040   5.141 -16.343  1.00  3.66           H  
ATOM    515 2HE  LYS A  31       9.798   4.793 -15.139  1.00  3.66           H  
ATOM    516 1HZ  LYS A  31      10.543   2.790 -16.218  1.00  3.66           H  
ATOM    517 2HZ  LYS A  31       8.947   3.057 -16.580  1.00  3.66           H  
ATOM    518 3HZ  LYS A  31      10.113   3.380 -17.700  1.00  3.66           H  
ATOM    519  N   LEU A  32       6.312  10.698 -17.409  1.00  3.71           N  
ATOM    520  CA  LEU A  32       5.612  11.608 -18.314  1.00  3.71           C  
ATOM    521  C   LEU A  32       6.105  13.036 -18.136  1.00  3.71           C  
ATOM    522  O   LEU A  32       6.280  13.769 -19.111  1.00  3.71           O  
ATOM    523  CB  LEU A  32       4.101  11.571 -18.064  1.00  3.71           C  
ATOM    524  CG  LEU A  32       3.373  10.268 -18.452  1.00  3.71           C  
ATOM    525  CD1 LEU A  32       1.930  10.332 -17.960  1.00  3.71           C  
ATOM    526  CD2 LEU A  32       3.430  10.086 -19.946  1.00  3.71           C  
ATOM    527  H   LEU A  32       5.781  10.147 -16.732  1.00  3.71           H  
ATOM    528  HA  LEU A  32       5.813  11.297 -19.338  1.00  3.71           H  
ATOM    529 1HB  LEU A  32       3.930  11.736 -17.001  1.00  3.71           H  
ATOM    530 2HB  LEU A  32       3.640  12.388 -18.612  1.00  3.71           H  
ATOM    531  HG  LEU A  32       3.854   9.429 -17.982  1.00  3.71           H  
ATOM    532 1HD1 LEU A  32       1.421   9.417 -18.226  1.00  3.71           H  
ATOM    533 2HD1 LEU A  32       1.913  10.450 -16.886  1.00  3.71           H  
ATOM    534 3HD1 LEU A  32       1.427  11.176 -18.424  1.00  3.71           H  
ATOM    535 1HD2 LEU A  32       2.920   9.161 -20.217  1.00  3.71           H  
ATOM    536 2HD2 LEU A  32       2.942  10.929 -20.435  1.00  3.71           H  
ATOM    537 3HD2 LEU A  32       4.472  10.034 -20.264  1.00  3.71           H  
ATOM    538  N   ILE A  33       6.382  13.420 -16.892  1.00  3.84           N  
ATOM    539  CA  ILE A  33       6.895  14.753 -16.633  1.00  3.84           C  
ATOM    540  C   ILE A  33       8.346  14.883 -17.057  1.00  3.84           C  
ATOM    541  O   ILE A  33       8.736  15.847 -17.714  1.00  3.84           O  
ATOM    542  CB  ILE A  33       6.855  15.107 -15.146  1.00  3.84           C  
ATOM    543  CG1 ILE A  33       5.419  15.139 -14.584  1.00  3.84           C  
ATOM    544  CG2 ILE A  33       7.542  16.411 -14.977  1.00  3.84           C  
ATOM    545  CD1 ILE A  33       4.522  16.139 -15.244  1.00  3.84           C  
ATOM    546  H   ILE A  33       6.198  12.781 -16.116  1.00  3.84           H  
ATOM    547  HA  ILE A  33       6.301  15.472 -17.194  1.00  3.84           H  
ATOM    548  HB  ILE A  33       7.397  14.340 -14.583  1.00  3.84           H  
ATOM    549 1HG1 ILE A  33       4.975  14.165 -14.707  1.00  3.84           H  
ATOM    550 2HG1 ILE A  33       5.464  15.367 -13.523  1.00  3.84           H  
ATOM    551 1HG2 ILE A  33       7.564  16.652 -13.948  1.00  3.84           H  
ATOM    552 2HG2 ILE A  33       8.560  16.335 -15.351  1.00  3.84           H  
ATOM    553 3HG2 ILE A  33       7.010  17.185 -15.528  1.00  3.84           H  
ATOM    554 1HD1 ILE A  33       3.531  16.093 -14.789  1.00  3.84           H  
ATOM    555 2HD1 ILE A  33       4.930  17.140 -15.119  1.00  3.84           H  
ATOM    556 3HD1 ILE A  33       4.446  15.908 -16.306  1.00  3.84           H  
ATOM    557  N   ALA A  34       9.150  13.891 -16.698  1.00  4.04           N  
ATOM    558  CA  ALA A  34      10.569  13.876 -17.001  1.00  4.04           C  
ATOM    559  C   ALA A  34      10.838  13.931 -18.489  1.00  4.04           C  
ATOM    560  O   ALA A  34      11.834  14.496 -18.918  1.00  4.04           O  
ATOM    561  CB  ALA A  34      11.179  12.633 -16.457  1.00  4.04           C  
ATOM    562  H   ALA A  34       8.773  13.110 -16.164  1.00  4.04           H  
ATOM    563  HA  ALA A  34      11.020  14.747 -16.531  1.00  4.04           H  
ATOM    564 1HB  ALA A  34      12.249  12.628 -16.654  1.00  4.04           H  
ATOM    565 2HB  ALA A  34      10.992  12.572 -15.400  1.00  4.04           H  
ATOM    566 3HB  ALA A  34      10.694  11.811 -16.963  1.00  4.04           H  
ATOM    567  N   ASN A  35       9.945  13.354 -19.286  1.00  4.27           N  
ATOM    568  CA  ASN A  35      10.106  13.330 -20.729  1.00  4.27           C  
ATOM    569  C   ASN A  35       9.922  14.709 -21.374  1.00  4.27           C  
ATOM    570  O   ASN A  35      10.214  14.883 -22.560  1.00  4.27           O  
ATOM    571  CB  ASN A  35       9.147  12.325 -21.334  1.00  4.27           C  
ATOM    572  CG  ASN A  35       9.571  10.896 -21.072  1.00  4.27           C  
ATOM    573  OD1 ASN A  35      10.751  10.613 -20.821  1.00  4.27           O  
ATOM    574  ND2 ASN A  35       8.628   9.990 -21.127  1.00  4.27           N  
ATOM    575  H   ASN A  35       9.149  12.864 -18.878  1.00  4.27           H  
ATOM    576  HA  ASN A  35      11.125  13.011 -20.948  1.00  4.27           H  
ATOM    577 1HB  ASN A  35       8.153  12.480 -20.904  1.00  4.27           H  
ATOM    578 2HB  ASN A  35       9.073  12.487 -22.408  1.00  4.27           H  
ATOM    579 1HD2 ASN A  35       8.847   9.030 -20.961  1.00  4.27           H  
ATOM    580 2HD2 ASN A  35       7.691  10.264 -21.332  1.00  4.27           H  
ATOM    581  N   ALA A  36       9.413  15.691 -20.626  1.00  4.51           N  
ATOM    582  CA  ALA A  36       9.291  17.038 -21.162  1.00  4.51           C  
ATOM    583  C   ALA A  36      10.693  17.535 -21.496  1.00  4.51           C  
ATOM    584  O   ALA A  36      11.624  17.319 -20.713  1.00  4.51           O  
ATOM    585  CB  ALA A  36       8.619  17.957 -20.154  1.00  4.51           C  
ATOM    586  H   ALA A  36       9.157  15.527 -19.651  1.00  4.51           H  
ATOM    587  HA  ALA A  36       8.703  17.000 -22.080  1.00  4.51           H  
ATOM    588 1HB  ALA A  36       8.540  18.962 -20.566  1.00  4.51           H  
ATOM    589 2HB  ALA A  36       7.625  17.575 -19.922  1.00  4.51           H  
ATOM    590 3HB  ALA A  36       9.215  17.984 -19.239  1.00  4.51           H  
ATOM    591  N   LYS A  37      10.871  18.280 -22.591  1.00  4.71           N  
ATOM    592  CA  LYS A  37      12.234  18.704 -22.953  1.00  4.71           C  
ATOM    593  C   LYS A  37      12.778  19.879 -22.141  1.00  4.71           C  
ATOM    594  O   LYS A  37      13.052  20.956 -22.670  1.00  4.71           O  
ATOM    595  CB  LYS A  37      12.295  19.049 -24.440  1.00  4.71           C  
ATOM    596  CG  LYS A  37      12.050  17.860 -25.367  1.00  4.71           C  
ATOM    597  CD  LYS A  37      12.131  18.266 -26.836  1.00  4.71           C  
ATOM    598  CE  LYS A  37      11.901  17.072 -27.757  1.00  4.71           C  
ATOM    599  NZ  LYS A  37      11.958  17.461 -29.195  1.00  4.71           N  
ATOM    600  H   LYS A  37      10.092  18.489 -23.200  1.00  4.71           H  
ATOM    601  HA  LYS A  37      12.900  17.855 -22.780  1.00  4.71           H  
ATOM    602 1HB  LYS A  37      11.555  19.815 -24.668  1.00  4.71           H  
ATOM    603 2HB  LYS A  37      13.277  19.461 -24.676  1.00  4.71           H  
ATOM    604 1HG  LYS A  37      12.795  17.089 -25.168  1.00  4.71           H  
ATOM    605 2HG  LYS A  37      11.063  17.442 -25.165  1.00  4.71           H  
ATOM    606 1HD  LYS A  37      11.377  19.026 -27.045  1.00  4.71           H  
ATOM    607 2HD  LYS A  37      13.114  18.688 -27.043  1.00  4.71           H  
ATOM    608 1HE  LYS A  37      12.665  16.321 -27.563  1.00  4.71           H  
ATOM    609 2HE  LYS A  37      10.921  16.642 -27.546  1.00  4.71           H  
ATOM    610 1HZ  LYS A  37      11.803  16.645 -29.771  1.00  4.71           H  
ATOM    611 2HZ  LYS A  37      11.245  18.149 -29.388  1.00  4.71           H  
ATOM    612 3HZ  LYS A  37      12.867  17.850 -29.402  1.00  4.71           H  
ATOM    613  N   THR A  38      12.905  19.634 -20.844  1.00  4.84           N  
ATOM    614  CA  THR A  38      13.408  20.538 -19.839  1.00  4.84           C  
ATOM    615  C   THR A  38      14.355  19.706 -18.986  1.00  4.84           C  
ATOM    616  O   THR A  38      15.207  20.221 -18.260  1.00  4.84           O  
ATOM    617  CB  THR A  38      12.250  21.094 -18.977  1.00  4.84           C  
ATOM    618  OG1 THR A  38      11.648  20.030 -18.233  1.00  4.84           O  
ATOM    619  CG2 THR A  38      11.171  21.709 -19.866  1.00  4.84           C  
ATOM    620  H   THR A  38      12.654  18.704 -20.539  1.00  4.84           H  
ATOM    621  HA  THR A  38      13.961  21.351 -20.308  1.00  4.84           H  
ATOM    622  HB  THR A  38      12.633  21.849 -18.293  1.00  4.84           H  
ATOM    623  HG1 THR A  38      11.693  19.209 -18.746  1.00  4.84           H  
ATOM    624 1HG2 THR A  38      10.366  22.091 -19.242  1.00  4.84           H  
ATOM    625 2HG2 THR A  38      11.600  22.524 -20.449  1.00  4.84           H  
ATOM    626 3HG2 THR A  38      10.770  20.956 -20.538  1.00  4.84           H  
ATOM    627  N   VAL A  39      14.127  18.392 -19.074  1.00  4.86           N  
ATOM    628  CA  VAL A  39      14.777  17.346 -18.273  1.00  4.86           C  
ATOM    629  C   VAL A  39      15.352  16.205 -19.121  1.00  4.86           C  
ATOM    630  O   VAL A  39      14.710  15.755 -20.068  1.00  4.86           O  
ATOM    631  CB  VAL A  39      13.744  16.800 -17.234  1.00  4.86           C  
ATOM    632  CG1 VAL A  39      14.265  15.614 -16.484  1.00  4.86           C  
ATOM    633  CG2 VAL A  39      13.439  17.867 -16.214  1.00  4.86           C  
ATOM    634  H   VAL A  39      13.406  18.091 -19.733  1.00  4.86           H  
ATOM    635  HA  VAL A  39      15.600  17.801 -17.727  1.00  4.86           H  
ATOM    636  HB  VAL A  39      12.830  16.511 -17.755  1.00  4.86           H  
ATOM    637 1HG1 VAL A  39      13.517  15.276 -15.770  1.00  4.86           H  
ATOM    638 2HG1 VAL A  39      14.450  14.834 -17.198  1.00  4.86           H  
ATOM    639 3HG1 VAL A  39      15.177  15.873 -15.961  1.00  4.86           H  
ATOM    640 1HG2 VAL A  39      12.717  17.470 -15.512  1.00  4.86           H  
ATOM    641 2HG2 VAL A  39      14.356  18.137 -15.685  1.00  4.86           H  
ATOM    642 3HG2 VAL A  39      13.033  18.739 -16.683  1.00  4.86           H  
ATOM    643  N   GLU A  40      16.579  15.755 -18.813  1.00  4.78           N  
ATOM    644  CA  GLU A  40      17.129  14.591 -19.509  1.00  4.78           C  
ATOM    645  C   GLU A  40      16.682  13.356 -18.727  1.00  4.78           C  
ATOM    646  O   GLU A  40      16.334  12.330 -19.309  1.00  4.78           O  
ATOM    647  CB  GLU A  40      18.653  14.661 -19.657  1.00  4.78           C  
ATOM    648  CG  GLU A  40      19.141  15.806 -20.561  1.00  4.78           C  
ATOM    649  CD  GLU A  40      20.645  15.807 -20.796  1.00  4.78           C  
ATOM    650  OE1 GLU A  40      21.324  14.955 -20.267  1.00  4.78           O  
ATOM    651  OE2 GLU A  40      21.107  16.665 -21.513  1.00  4.78           O  
ATOM    652  H   GLU A  40      17.101  16.160 -18.038  1.00  4.78           H  
ATOM    653  HA  GLU A  40      16.696  14.534 -20.507  1.00  4.78           H  
ATOM    654 1HB  GLU A  40      19.104  14.799 -18.671  1.00  4.78           H  
ATOM    655 2HB  GLU A  40      19.025  13.721 -20.062  1.00  4.78           H  
ATOM    656 1HG  GLU A  40      18.633  15.734 -21.522  1.00  4.78           H  
ATOM    657 2HG  GLU A  40      18.851  16.752 -20.100  1.00  4.78           H  
ATOM    658  N   GLY A  41      16.653  13.502 -17.398  1.00  4.63           N  
ATOM    659  CA  GLY A  41      16.126  12.477 -16.492  1.00  4.63           C  
ATOM    660  C   GLY A  41      17.106  11.471 -15.912  1.00  4.63           C  
ATOM    661  O   GLY A  41      18.195  11.236 -16.440  1.00  4.63           O  
ATOM    662  H   GLY A  41      17.009  14.383 -17.005  1.00  4.63           H  
ATOM    663 1HA  GLY A  41      15.636  12.987 -15.662  1.00  4.63           H  
ATOM    664 2HA  GLY A  41      15.336  11.939 -17.005  1.00  4.63           H  
ATOM    665  N   VAL A  42      16.686  10.891 -14.785  1.00  4.50           N  
ATOM    666  CA  VAL A  42      17.428   9.865 -14.057  1.00  4.50           C  
ATOM    667  C   VAL A  42      16.616   8.569 -13.980  1.00  4.50           C  
ATOM    668  O   VAL A  42      16.989   7.571 -14.595  1.00  4.50           O  
ATOM    669  CB  VAL A  42      17.795  10.382 -12.653  1.00  4.50           C  
ATOM    670  CG1 VAL A  42      18.508   9.313 -11.863  1.00  4.50           C  
ATOM    671  CG2 VAL A  42      18.672  11.607 -12.817  1.00  4.50           C  
ATOM    672  H   VAL A  42      15.780  11.159 -14.439  1.00  4.50           H  
ATOM    673  HA  VAL A  42      18.354   9.659 -14.595  1.00  4.50           H  
ATOM    674  HB  VAL A  42      16.898  10.635 -12.106  1.00  4.50           H  
ATOM    675 1HG1 VAL A  42      18.756   9.698 -10.874  1.00  4.50           H  
ATOM    676 2HG1 VAL A  42      17.862   8.444 -11.757  1.00  4.50           H  
ATOM    677 3HG1 VAL A  42      19.421   9.023 -12.379  1.00  4.50           H  
ATOM    678 1HG2 VAL A  42      18.955  11.979 -11.860  1.00  4.50           H  
ATOM    679 2HG2 VAL A  42      19.570  11.331 -13.368  1.00  4.50           H  
ATOM    680 3HG2 VAL A  42      18.138  12.386 -13.364  1.00  4.50           H  
ATOM    681  N   TRP A  43      15.456   8.624 -13.310  1.00  4.45           N  
ATOM    682  CA  TRP A  43      14.521   7.504 -13.198  1.00  4.45           C  
ATOM    683  C   TRP A  43      15.071   6.280 -12.490  1.00  4.45           C  
ATOM    684  O   TRP A  43      14.937   5.157 -12.983  1.00  4.45           O  
ATOM    685  CB  TRP A  43      14.048   7.052 -14.579  1.00  4.45           C  
ATOM    686  CG  TRP A  43      13.452   8.116 -15.408  1.00  4.45           C  
ATOM    687  CD1 TRP A  43      12.297   8.764 -15.187  1.00  4.45           C  
ATOM    688  CD2 TRP A  43      13.973   8.650 -16.635  1.00  4.45           C  
ATOM    689  NE1 TRP A  43      12.065   9.644 -16.169  1.00  4.45           N  
ATOM    690  CE2 TRP A  43      13.065   9.594 -17.071  1.00  4.45           C  
ATOM    691  CE3 TRP A  43      15.119   8.401 -17.389  1.00  4.45           C  
ATOM    692  CZ2 TRP A  43      13.243  10.303 -18.245  1.00  4.45           C  
ATOM    693  CZ3 TRP A  43      15.306   9.112 -18.561  1.00  4.45           C  
ATOM    694  CH2 TRP A  43      14.382  10.039 -18.978  1.00  4.45           C  
ATOM    695  H   TRP A  43      15.231   9.446 -12.768  1.00  4.45           H  
ATOM    696  HA  TRP A  43      13.661   7.850 -12.628  1.00  4.45           H  
ATOM    697 1HB  TRP A  43      14.866   6.605 -15.133  1.00  4.45           H  
ATOM    698 2HB  TRP A  43      13.311   6.272 -14.461  1.00  4.45           H  
ATOM    699  HD1 TRP A  43      11.640   8.607 -14.347  1.00  4.45           H  
ATOM    700  HE1 TRP A  43      11.268  10.249 -16.230  1.00  4.45           H  
ATOM    701  HE3 TRP A  43      15.852   7.662 -17.060  1.00  4.45           H  
ATOM    702  HZ2 TRP A  43      12.526  11.048 -18.599  1.00  4.45           H  
ATOM    703  HZ3 TRP A  43      16.204   8.921 -19.147  1.00  4.45           H  
ATOM    704  HH2 TRP A  43      14.558  10.584 -19.907  1.00  4.45           H  
ATOM    705  N   THR A  44      15.685   6.472 -11.337  1.00  4.50           N  
ATOM    706  CA  THR A  44      16.185   5.307 -10.627  1.00  4.50           C  
ATOM    707  C   THR A  44      15.042   4.669  -9.863  1.00  4.50           C  
ATOM    708  O   THR A  44      14.366   5.347  -9.091  1.00  4.50           O  
ATOM    709  CB  THR A  44      17.323   5.657  -9.651  1.00  4.50           C  
ATOM    710  OG1 THR A  44      18.427   6.213 -10.371  1.00  4.50           O  
ATOM    711  CG2 THR A  44      17.776   4.408  -8.905  1.00  4.50           C  
ATOM    712  H   THR A  44      15.748   7.416 -10.958  1.00  4.50           H  
ATOM    713  HA  THR A  44      16.560   4.583 -11.352  1.00  4.50           H  
ATOM    714  HB  THR A  44      16.971   6.385  -8.933  1.00  4.50           H  
ATOM    715  HG1 THR A  44      18.616   5.665 -11.136  1.00  4.50           H  
ATOM    716 1HG2 THR A  44      18.578   4.667  -8.217  1.00  4.50           H  
ATOM    717 2HG2 THR A  44      16.940   3.991  -8.344  1.00  4.50           H  
ATOM    718 3HG2 THR A  44      18.136   3.669  -9.619  1.00  4.50           H  
ATOM    719  N   LEU A  45      14.807   3.376 -10.088  1.00  4.63           N  
ATOM    720  CA  LEU A  45      13.711   2.689  -9.410  1.00  4.63           C  
ATOM    721  C   LEU A  45      14.197   1.566  -8.519  1.00  4.63           C  
ATOM    722  O   LEU A  45      14.840   0.620  -8.980  1.00  4.63           O  
ATOM    723  CB  LEU A  45      12.718   2.104 -10.426  1.00  4.63           C  
ATOM    724  CG  LEU A  45      11.535   1.307  -9.829  1.00  4.63           C  
ATOM    725  CD1 LEU A  45      10.645   2.231  -8.996  1.00  4.63           C  
ATOM    726  CD2 LEU A  45      10.748   0.689 -10.956  1.00  4.63           C  
ATOM    727  H   LEU A  45      15.391   2.872 -10.740  1.00  4.63           H  
ATOM    728  HA  LEU A  45      13.186   3.403  -8.783  1.00  4.63           H  
ATOM    729 1HB  LEU A  45      12.306   2.903 -11.023  1.00  4.63           H  
ATOM    730 2HB  LEU A  45      13.261   1.434 -11.089  1.00  4.63           H  
ATOM    731  HG  LEU A  45      11.914   0.523  -9.173  1.00  4.63           H  
ATOM    732 1HD1 LEU A  45       9.818   1.659  -8.577  1.00  4.63           H  
ATOM    733 2HD1 LEU A  45      11.224   2.664  -8.193  1.00  4.63           H  
ATOM    734 3HD1 LEU A  45      10.250   3.025  -9.630  1.00  4.63           H  
ATOM    735 1HD2 LEU A  45       9.910   0.120 -10.551  1.00  4.63           H  
ATOM    736 2HD2 LEU A  45      10.367   1.476 -11.605  1.00  4.63           H  
ATOM    737 3HD2 LEU A  45      11.391   0.026 -11.532  1.00  4.63           H  
ATOM    738  N   LYS A  46      13.871   1.669  -7.241  1.00  4.81           N  
ATOM    739  CA  LYS A  46      14.239   0.660  -6.273  1.00  4.81           C  
ATOM    740  C   LYS A  46      12.969  -0.049  -5.805  1.00  4.81           C  
ATOM    741  O   LYS A  46      12.312   0.367  -4.839  1.00  4.81           O  
ATOM    742  CB  LYS A  46      15.016   1.305  -5.133  1.00  4.81           C  
ATOM    743  CG  LYS A  46      16.355   1.909  -5.576  1.00  4.81           C  
ATOM    744  CD  LYS A  46      17.096   2.570  -4.427  1.00  4.81           C  
ATOM    745  CE  LYS A  46      18.425   3.153  -4.889  1.00  4.81           C  
ATOM    746  NZ  LYS A  46      19.165   3.808  -3.773  1.00  4.81           N  
ATOM    747  H   LYS A  46      13.346   2.490  -6.939  1.00  4.81           H  
ATOM    748  HA  LYS A  46      14.880  -0.079  -6.754  1.00  4.81           H  
ATOM    749 1HB  LYS A  46      14.419   2.092  -4.687  1.00  4.81           H  
ATOM    750 2HB  LYS A  46      15.226   0.563  -4.368  1.00  4.81           H  
ATOM    751 1HG  LYS A  46      16.981   1.127  -6.005  1.00  4.81           H  
ATOM    752 2HG  LYS A  46      16.170   2.659  -6.344  1.00  4.81           H  
ATOM    753 1HD  LYS A  46      16.488   3.381  -4.027  1.00  4.81           H  
ATOM    754 2HD  LYS A  46      17.275   1.844  -3.633  1.00  4.81           H  
ATOM    755 1HE  LYS A  46      19.041   2.354  -5.301  1.00  4.81           H  
ATOM    756 2HE  LYS A  46      18.237   3.891  -5.670  1.00  4.81           H  
ATOM    757 1HZ  LYS A  46      20.038   4.182  -4.120  1.00  4.81           H  
ATOM    758 2HZ  LYS A  46      18.607   4.559  -3.391  1.00  4.81           H  
ATOM    759 3HZ  LYS A  46      19.355   3.130  -3.049  1.00  4.81           H  
ATOM    760  N   ASP A  47      12.600  -1.118  -6.518  1.00  4.98           N  
ATOM    761  CA  ASP A  47      11.321  -1.801  -6.298  1.00  4.98           C  
ATOM    762  C   ASP A  47      11.176  -2.379  -4.897  1.00  4.98           C  
ATOM    763  O   ASP A  47      10.075  -2.423  -4.351  1.00  4.98           O  
ATOM    764  CB  ASP A  47      11.103  -2.907  -7.334  1.00  4.98           C  
ATOM    765  CG  ASP A  47       9.674  -3.481  -7.288  1.00  4.98           C  
ATOM    766  OD1 ASP A  47       8.740  -2.732  -7.533  1.00  4.98           O  
ATOM    767  OD2 ASP A  47       9.518  -4.644  -7.010  1.00  4.98           O  
ATOM    768  H   ASP A  47      13.202  -1.425  -7.274  1.00  4.98           H  
ATOM    769  HA  ASP A  47      10.527  -1.066  -6.437  1.00  4.98           H  
ATOM    770 1HB  ASP A  47      11.295  -2.513  -8.335  1.00  4.98           H  
ATOM    771 2HB  ASP A  47      11.810  -3.719  -7.156  1.00  4.98           H  
ATOM    772  N   GLU A  48      12.295  -2.772  -4.298  1.00  5.06           N  
ATOM    773  CA  GLU A  48      12.303  -3.357  -2.961  1.00  5.06           C  
ATOM    774  C   GLU A  48      11.770  -2.389  -1.905  1.00  5.06           C  
ATOM    775  O   GLU A  48      11.272  -2.812  -0.861  1.00  5.06           O  
ATOM    776  CB  GLU A  48      13.721  -3.795  -2.584  1.00  5.06           C  
ATOM    777  CG  GLU A  48      14.242  -4.986  -3.385  1.00  5.06           C  
ATOM    778  CD  GLU A  48      15.655  -5.389  -3.018  1.00  5.06           C  
ATOM    779  OE1 GLU A  48      16.280  -4.687  -2.257  1.00  5.06           O  
ATOM    780  OE2 GLU A  48      16.104  -6.403  -3.500  1.00  5.06           O  
ATOM    781  H   GLU A  48      13.163  -2.685  -4.802  1.00  5.06           H  
ATOM    782  HA  GLU A  48      11.657  -4.236  -2.970  1.00  5.06           H  
ATOM    783 1HB  GLU A  48      14.407  -2.960  -2.734  1.00  5.06           H  
ATOM    784 2HB  GLU A  48      13.751  -4.057  -1.526  1.00  5.06           H  
ATOM    785 1HG  GLU A  48      13.580  -5.835  -3.218  1.00  5.06           H  
ATOM    786 2HG  GLU A  48      14.203  -4.735  -4.445  1.00  5.06           H  
ATOM    787  N   ILE A  49      11.938  -1.089  -2.155  1.00  4.99           N  
ATOM    788  CA  ILE A  49      11.508  -0.058  -1.228  1.00  4.99           C  
ATOM    789  C   ILE A  49      10.480   0.883  -1.870  1.00  4.99           C  
ATOM    790  O   ILE A  49       9.974   1.798  -1.219  1.00  4.99           O  
ATOM    791  CB  ILE A  49      12.727   0.714  -0.696  1.00  4.99           C  
ATOM    792  CG1 ILE A  49      13.449   1.373  -1.841  1.00  4.99           C  
ATOM    793  CG2 ILE A  49      13.663  -0.233   0.047  1.00  4.99           C  
ATOM    794  CD1 ILE A  49      14.518   2.343  -1.412  1.00  4.99           C  
ATOM    795  H   ILE A  49      12.333  -0.797  -3.043  1.00  4.99           H  
ATOM    796  HA  ILE A  49      11.028  -0.539  -0.379  1.00  4.99           H  
ATOM    797  HB  ILE A  49      12.390   1.497  -0.019  1.00  4.99           H  
ATOM    798 1HG1 ILE A  49      13.901   0.598  -2.446  1.00  4.99           H  
ATOM    799 2HG1 ILE A  49      12.726   1.895  -2.450  1.00  4.99           H  
ATOM    800 1HG2 ILE A  49      14.518   0.324   0.427  1.00  4.99           H  
ATOM    801 2HG2 ILE A  49      13.129  -0.692   0.878  1.00  4.99           H  
ATOM    802 3HG2 ILE A  49      14.015  -1.011  -0.630  1.00  4.99           H  
ATOM    803 1HD1 ILE A  49      14.986   2.773  -2.284  1.00  4.99           H  
ATOM    804 2HD1 ILE A  49      14.072   3.137  -0.816  1.00  4.99           H  
ATOM    805 3HD1 ILE A  49      15.266   1.821  -0.819  1.00  4.99           H  
ATOM    806  N   LYS A  50      10.168   0.642  -3.151  1.00  4.75           N  
ATOM    807  CA  LYS A  50       9.214   1.438  -3.927  1.00  4.75           C  
ATOM    808  C   LYS A  50       9.595   2.911  -3.997  1.00  4.75           C  
ATOM    809  O   LYS A  50       8.740   3.797  -3.847  1.00  4.75           O  
ATOM    810  CB  LYS A  50       7.796   1.279  -3.378  1.00  4.75           C  
ATOM    811  CG  LYS A  50       7.289  -0.161  -3.329  1.00  4.75           C  
ATOM    812  CD  LYS A  50       7.097  -0.738  -4.740  1.00  4.75           C  
ATOM    813  CE  LYS A  50       6.554  -2.163  -4.689  1.00  4.75           C  
ATOM    814  NZ  LYS A  50       6.372  -2.754  -6.059  1.00  4.75           N  
ATOM    815  H   LYS A  50      10.647  -0.108  -3.633  1.00  4.75           H  
ATOM    816  HA  LYS A  50       9.221   1.052  -4.949  1.00  4.75           H  
ATOM    817 1HB  LYS A  50       7.732   1.689  -2.372  1.00  4.75           H  
ATOM    818 2HB  LYS A  50       7.101   1.848  -3.998  1.00  4.75           H  
ATOM    819 1HG  LYS A  50       8.010  -0.785  -2.795  1.00  4.75           H  
ATOM    820 2HG  LYS A  50       6.337  -0.187  -2.795  1.00  4.75           H  
ATOM    821 1HD  LYS A  50       6.406  -0.110  -5.304  1.00  4.75           H  
ATOM    822 2HD  LYS A  50       8.060  -0.758  -5.262  1.00  4.75           H  
ATOM    823 1HE  LYS A  50       7.258  -2.784  -4.134  1.00  4.75           H  
ATOM    824 2HE  LYS A  50       5.595  -2.162  -4.173  1.00  4.75           H  
ATOM    825 1HZ  LYS A  50       6.029  -3.692  -5.980  1.00  4.75           H  
ATOM    826 2HZ  LYS A  50       5.726  -2.203  -6.586  1.00  4.75           H  
ATOM    827 3HZ  LYS A  50       7.270  -2.779  -6.565  1.00  4.75           H  
ATOM    828  N   THR A  51      10.878   3.157  -4.252  1.00  4.42           N  
ATOM    829  CA  THR A  51      11.383   4.517  -4.387  1.00  4.42           C  
ATOM    830  C   THR A  51      11.702   4.836  -5.841  1.00  4.42           C  
ATOM    831  O   THR A  51      12.375   4.059  -6.523  1.00  4.42           O  
ATOM    832  CB  THR A  51      12.641   4.764  -3.524  1.00  4.42           C  
ATOM    833  OG1 THR A  51      12.327   4.572  -2.137  1.00  4.42           O  
ATOM    834  CG2 THR A  51      13.164   6.188  -3.722  1.00  4.42           C  
ATOM    835  H   THR A  51      11.498   2.353  -4.362  1.00  4.42           H  
ATOM    836  HA  THR A  51      10.614   5.192  -4.051  1.00  4.42           H  
ATOM    837  HB  THR A  51      13.411   4.061  -3.810  1.00  4.42           H  
ATOM    838  HG1 THR A  51      11.844   3.744  -2.018  1.00  4.42           H  
ATOM    839 1HG2 THR A  51      14.048   6.338  -3.106  1.00  4.42           H  
ATOM    840 2HG2 THR A  51      13.428   6.346  -4.769  1.00  4.42           H  
ATOM    841 3HG2 THR A  51      12.394   6.902  -3.434  1.00  4.42           H  
ATOM    842  N   PHE A  52      11.210   5.979  -6.323  1.00  4.05           N  
ATOM    843  CA  PHE A  52      11.461   6.363  -7.718  1.00  4.05           C  
ATOM    844  C   PHE A  52      12.056   7.766  -7.764  1.00  4.05           C  
ATOM    845  O   PHE A  52      11.405   8.727  -7.323  1.00  4.05           O  
ATOM    846  CB  PHE A  52      10.178   6.340  -8.553  1.00  4.05           C  
ATOM    847  CG  PHE A  52      10.430   6.443 -10.024  1.00  4.05           C  
ATOM    848  CD1 PHE A  52      11.392   5.649 -10.585  1.00  4.05           C  
ATOM    849  CD2 PHE A  52       9.716   7.278 -10.842  1.00  4.05           C  
ATOM    850  CE1 PHE A  52      11.640   5.661 -11.919  1.00  4.05           C  
ATOM    851  CE2 PHE A  52       9.970   7.293 -12.208  1.00  4.05           C  
ATOM    852  CZ  PHE A  52      10.925   6.480 -12.729  1.00  4.05           C  
ATOM    853  H   PHE A  52      10.663   6.570  -5.694  1.00  4.05           H  
ATOM    854  HA  PHE A  52      12.172   5.670  -8.154  1.00  4.05           H  
ATOM    855 1HB  PHE A  52       9.625   5.423  -8.358  1.00  4.05           H  
ATOM    856 2HB  PHE A  52       9.552   7.173  -8.271  1.00  4.05           H  
ATOM    857  HD1 PHE A  52      11.955   4.993  -9.937  1.00  4.05           H  
ATOM    858  HD2 PHE A  52       8.941   7.911 -10.411  1.00  4.05           H  
ATOM    859  HE1 PHE A  52      12.408   5.007 -12.334  1.00  4.05           H  
ATOM    860  HE2 PHE A  52       9.406   7.935 -12.876  1.00  4.05           H  
ATOM    861  HZ  PHE A  52      11.112   6.482 -13.792  1.00  4.05           H  
ATOM    862  N   THR A  53      13.287   7.874  -8.290  1.00  3.72           N  
ATOM    863  CA  THR A  53      13.971   9.160  -8.309  1.00  3.72           C  
ATOM    864  C   THR A  53      14.254   9.788  -9.666  1.00  3.72           C  
ATOM    865  O   THR A  53      14.989   9.242 -10.512  1.00  3.72           O  
ATOM    866  CB  THR A  53      15.335   9.048  -7.602  1.00  3.72           C  
ATOM    867  OG1 THR A  53      15.150   8.649  -6.239  1.00  3.72           O  
ATOM    868  CG2 THR A  53      16.092  10.388  -7.665  1.00  3.72           C  
ATOM    869  H   THR A  53      13.752   7.036  -8.642  1.00  3.72           H  
ATOM    870  HA  THR A  53      13.347   9.864  -7.769  1.00  3.72           H  
ATOM    871  HB  THR A  53      15.931   8.294  -8.102  1.00  3.72           H  
ATOM    872  HG1 THR A  53      15.981   8.735  -5.768  1.00  3.72           H  
ATOM    873 1HG2 THR A  53      17.056  10.282  -7.169  1.00  3.72           H  
ATOM    874 2HG2 THR A  53      16.252  10.674  -8.705  1.00  3.72           H  
ATOM    875 3HG2 THR A  53      15.518  11.157  -7.169  1.00  3.72           H  
ATOM    876  N   VAL A  54      13.727  10.993  -9.826  1.00  3.46           N  
ATOM    877  CA  VAL A  54      13.978  11.794 -10.994  1.00  3.46           C  
ATOM    878  C   VAL A  54      14.486  13.167 -10.575  1.00  3.46           C  
ATOM    879  O   VAL A  54      13.830  13.895  -9.824  1.00  3.46           O  
ATOM    880  CB  VAL A  54      12.716  11.972 -11.837  1.00  3.46           C  
ATOM    881  CG1 VAL A  54      13.054  12.850 -13.052  1.00  3.46           C  
ATOM    882  CG2 VAL A  54      12.165  10.624 -12.266  1.00  3.46           C  
ATOM    883  H   VAL A  54      13.094  11.356  -9.112  1.00  3.46           H  
ATOM    884  HA  VAL A  54      14.739  11.312 -11.598  1.00  3.46           H  
ATOM    885  HB  VAL A  54      11.970  12.484 -11.245  1.00  3.46           H  
ATOM    886 1HG1 VAL A  54      12.167  13.006 -13.627  1.00  3.46           H  
ATOM    887 2HG1 VAL A  54      13.433  13.816 -12.717  1.00  3.46           H  
ATOM    888 3HG1 VAL A  54      13.808  12.358 -13.664  1.00  3.46           H  
ATOM    889 1HG2 VAL A  54      11.272  10.775 -12.866  1.00  3.46           H  
ATOM    890 2HG2 VAL A  54      12.916  10.123 -12.850  1.00  3.46           H  
ATOM    891 3HG2 VAL A  54      11.917  10.022 -11.393  1.00  3.46           H  
ATOM    892  N   THR A  55      15.639  13.521 -11.079  1.00  3.27           N  
ATOM    893  CA  THR A  55      16.216  14.804 -10.789  1.00  3.27           C  
ATOM    894  C   THR A  55      16.855  15.343 -12.042  1.00  3.27           C  
ATOM    895  O   THR A  55      16.698  14.743 -13.108  1.00  3.27           O  
ATOM    896  CB  THR A  55      17.185  14.732  -9.589  1.00  3.27           C  
ATOM    897  OG1 THR A  55      17.556  16.066  -9.212  1.00  3.27           O  
ATOM    898  CG2 THR A  55      18.384  13.898  -9.868  1.00  3.27           C  
ATOM    899  H   THR A  55      16.137  12.881 -11.678  1.00  3.27           H  
ATOM    900  HA  THR A  55      15.419  15.494 -10.515  1.00  3.27           H  
ATOM    901  HB  THR A  55      16.652  14.283  -8.748  1.00  3.27           H  
ATOM    902  HG1 THR A  55      18.167  16.433  -9.877  1.00  3.27           H  
ATOM    903 1HG2 THR A  55      19.018  13.868  -8.984  1.00  3.27           H  
ATOM    904 2HG2 THR A  55      18.047  12.899 -10.104  1.00  3.27           H  
ATOM    905 3HG2 THR A  55      18.947  14.314 -10.703  1.00  3.27           H  
ATOM    906  N   GLU A  56      17.536  16.468 -11.894  1.00  3.14           N  
ATOM    907  CA  GLU A  56      18.149  17.186 -13.000  1.00  3.14           C  
ATOM    908  C   GLU A  56      18.795  18.454 -12.464  1.00  3.14           C  
ATOM    909  O   GLU A  56      19.600  18.380 -11.536  1.00  3.14           O  
ATOM    910  OXT GLU A  56      18.207  19.514 -12.665  1.00  3.14           O  
ATOM    911  CB  GLU A  56      17.088  17.567 -14.053  1.00  3.14           C  
ATOM    912  CG  GLU A  56      17.620  18.194 -15.317  1.00  3.14           C  
ATOM    913  CD  GLU A  56      18.444  17.229 -16.120  1.00  3.14           C  
ATOM    914  OE1 GLU A  56      17.946  16.157 -16.465  1.00  3.14           O  
ATOM    915  OE2 GLU A  56      19.566  17.560 -16.412  1.00  3.14           O  
ATOM    916  H   GLU A  56      17.607  16.816 -10.947  1.00  3.14           H  
ATOM    917  HA  GLU A  56      18.920  16.560 -13.453  1.00  3.14           H  
ATOM    918 1HB  GLU A  56      16.534  16.712 -14.365  1.00  3.14           H  
ATOM    919 2HB  GLU A  56      16.375  18.264 -13.611  1.00  3.14           H  
ATOM    920 1HG  GLU A  56      16.793  18.554 -15.917  1.00  3.14           H  
ATOM    921 2HG  GLU A  56      18.236  19.051 -15.050  1.00  3.14           H  
ENDMDL

REMARK ID 698206 DOMAINID 688681 MODEL 4 Protein GA98 structure
MODEL     4
ATOM      1  N   THR A   1       1.317  -0.431  -1.911  1.00  5.51           N  
ATOM      2  CA  THR A   1       2.603  -0.001  -1.375  1.00  5.51           C  
ATOM      3  C   THR A   1       2.613   1.456  -0.919  1.00  5.51           C  
ATOM      4  O   THR A   1       3.325   1.796   0.024  1.00  5.51           O  
ATOM      5  CB  THR A   1       3.706  -0.209  -2.417  1.00  5.51           C  
ATOM      6  OG1 THR A   1       3.388   0.546  -3.593  1.00  5.51           O  
ATOM      7  CG2 THR A   1       3.851  -1.664  -2.774  1.00  5.51           C  
ATOM      8 1H   THR A   1       1.272  -1.439  -1.884  1.00  5.51           H  
ATOM      9 2H   THR A   1       0.568  -0.052  -1.348  1.00  5.51           H  
ATOM     10 3H   THR A   1       1.219  -0.120  -2.865  1.00  5.51           H  
ATOM     11  HA  THR A   1       2.832  -0.620  -0.508  1.00  5.51           H  
ATOM     12  HB  THR A   1       4.645   0.148  -2.008  1.00  5.51           H  
ATOM     13  HG1 THR A   1       3.529   1.484  -3.419  1.00  5.51           H  
ATOM     14 1HG2 THR A   1       4.647  -1.776  -3.511  1.00  5.51           H  
ATOM     15 2HG2 THR A   1       4.101  -2.233  -1.880  1.00  5.51           H  
ATOM     16 3HG2 THR A   1       2.915  -2.032  -3.189  1.00  5.51           H  
ATOM     17  N   THR A   2       1.810   2.311  -1.563  1.00  5.02           N  
ATOM     18  CA  THR A   2       1.603   3.731  -1.195  1.00  5.02           C  
ATOM     19  C   THR A   2       2.829   4.667  -1.308  1.00  5.02           C  
ATOM     20  O   THR A   2       2.777   5.666  -2.023  1.00  5.02           O  
ATOM     21  CB  THR A   2       1.028   3.840   0.236  1.00  5.02           C  
ATOM     22  OG1 THR A   2      -0.219   3.136   0.299  1.00  5.02           O  
ATOM     23  CG2 THR A   2       0.790   5.305   0.595  1.00  5.02           C  
ATOM     24  H   THR A   2       1.288   1.985  -2.360  1.00  5.02           H  
ATOM     25  HA  THR A   2       0.845   4.128  -1.870  1.00  5.02           H  
ATOM     26  HB  THR A   2       1.722   3.416   0.959  1.00  5.02           H  
ATOM     27  HG1 THR A   2      -0.604   3.250   1.173  1.00  5.02           H  
ATOM     28 1HG2 THR A   2       0.379   5.372   1.601  1.00  5.02           H  
ATOM     29 2HG2 THR A   2       1.720   5.847   0.550  1.00  5.02           H  
ATOM     30 3HG2 THR A   2       0.087   5.741  -0.113  1.00  5.02           H  
ATOM     31  N   TYR A   3       3.913   4.344  -0.603  1.00  4.55           N  
ATOM     32  CA  TYR A   3       5.147   5.136  -0.595  1.00  4.55           C  
ATOM     33  C   TYR A   3       4.929   6.590  -0.214  1.00  4.55           C  
ATOM     34  O   TYR A   3       5.366   7.477  -0.927  1.00  4.55           O  
ATOM     35  CB  TYR A   3       5.866   5.106  -1.941  1.00  4.55           C  
ATOM     36  CG  TYR A   3       6.258   3.734  -2.403  1.00  4.55           C  
ATOM     37  CD1 TYR A   3       5.687   3.208  -3.543  1.00  4.55           C  
ATOM     38  CD2 TYR A   3       7.181   2.991  -1.681  1.00  4.55           C  
ATOM     39  CE1 TYR A   3       6.052   1.955  -3.979  1.00  4.55           C  
ATOM     40  CE2 TYR A   3       7.540   1.734  -2.113  1.00  4.55           C  
ATOM     41  CZ  TYR A   3       6.982   1.216  -3.262  1.00  4.55           C  
ATOM     42  OH  TYR A   3       7.345  -0.034  -3.704  1.00  4.55           O  
ATOM     43  H   TYR A   3       3.867   3.494  -0.052  1.00  4.55           H  
ATOM     44  HA  TYR A   3       5.813   4.705   0.151  1.00  4.55           H  
ATOM     45 1HB  TYR A   3       5.232   5.550  -2.708  1.00  4.55           H  
ATOM     46 2HB  TYR A   3       6.763   5.715  -1.886  1.00  4.55           H  
ATOM     47  HD1 TYR A   3       4.957   3.793  -4.107  1.00  4.55           H  
ATOM     48  HD2 TYR A   3       7.625   3.398  -0.777  1.00  4.55           H  
ATOM     49  HE1 TYR A   3       5.609   1.547  -4.888  1.00  4.55           H  
ATOM     50  HE2 TYR A   3       8.270   1.153  -1.550  1.00  4.55           H  
ATOM     51  HH  TYR A   3       6.787  -0.285  -4.447  1.00  4.55           H  
ATOM     52  N   LYS A   4       4.227   6.835   0.884  1.00  4.18           N  
ATOM     53  CA  LYS A   4       3.945   8.195   1.350  1.00  4.18           C  
ATOM     54  C   LYS A   4       5.205   9.019   1.582  1.00  4.18           C  
ATOM     55  O   LYS A   4       6.152   8.526   2.196  1.00  4.18           O  
ATOM     56  CB  LYS A   4       3.153   8.154   2.659  1.00  4.18           C  
ATOM     57  CG  LYS A   4       2.771   9.529   3.212  1.00  4.18           C  
ATOM     58  CD  LYS A   4       1.930   9.408   4.474  1.00  4.18           C  
ATOM     59  CE  LYS A   4       1.564  10.778   5.027  1.00  4.18           C  
ATOM     60  NZ  LYS A   4       0.718  10.675   6.251  1.00  4.18           N  
ATOM     61  H   LYS A   4       3.902   6.043   1.423  1.00  4.18           H  
ATOM     62  HA  LYS A   4       3.351   8.701   0.587  1.00  4.18           H  
ATOM     63 1HB  LYS A   4       2.237   7.584   2.512  1.00  4.18           H  
ATOM     64 2HB  LYS A   4       3.739   7.639   3.417  1.00  4.18           H  
ATOM     65 1HG  LYS A   4       3.677  10.091   3.453  1.00  4.18           H  
ATOM     66 2HG  LYS A   4       2.212  10.085   2.459  1.00  4.18           H  
ATOM     67 1HD  LYS A   4       1.016   8.853   4.255  1.00  4.18           H  
ATOM     68 2HD  LYS A   4       2.495   8.863   5.232  1.00  4.18           H  
ATOM     69 1HE  LYS A   4       2.477  11.316   5.271  1.00  4.18           H  
ATOM     70 2HE  LYS A   4       1.020  11.336   4.266  1.00  4.18           H  
ATOM     71 1HZ  LYS A   4       0.498  11.602   6.587  1.00  4.18           H  
ATOM     72 2HZ  LYS A   4      -0.139  10.186   6.030  1.00  4.18           H  
ATOM     73 3HZ  LYS A   4       1.218  10.168   6.967  1.00  4.18           H  
ATOM     74  N   LEU A   5       5.228  10.261   1.088  1.00  3.95           N  
ATOM     75  CA  LEU A   5       6.393  11.100   1.342  1.00  3.95           C  
ATOM     76  C   LEU A   5       5.963  12.414   1.992  1.00  3.95           C  
ATOM     77  O   LEU A   5       4.922  12.973   1.633  1.00  3.95           O  
ATOM     78  CB  LEU A   5       7.162  11.376   0.059  1.00  3.95           C  
ATOM     79  CG  LEU A   5       7.578  10.168  -0.686  1.00  3.95           C  
ATOM     80  CD1 LEU A   5       6.575   9.954  -1.686  1.00  3.95           C  
ATOM     81  CD2 LEU A   5       8.962  10.317  -1.305  1.00  3.95           C  
ATOM     82  H   LEU A   5       4.444  10.617   0.562  1.00  3.95           H  
ATOM     83  HA  LEU A   5       7.042  10.576   2.023  1.00  3.95           H  
ATOM     84 1HB  LEU A   5       6.549  11.982  -0.593  1.00  3.95           H  
ATOM     85 2HB  LEU A   5       8.065  11.901   0.325  1.00  3.95           H  
ATOM     86  HG  LEU A   5       7.572   9.334  -0.022  1.00  3.95           H  
ATOM     87 1HD1 LEU A   5       6.793   9.058  -2.254  1.00  3.95           H  
ATOM     88 2HD1 LEU A   5       5.602   9.858  -1.223  1.00  3.95           H  
ATOM     89 3HD1 LEU A   5       6.582  10.815  -2.314  1.00  3.95           H  
ATOM     90 1HD2 LEU A   5       9.222   9.402  -1.821  1.00  3.95           H  
ATOM     91 2HD2 LEU A   5       8.947  11.113  -1.996  1.00  3.95           H  
ATOM     92 3HD2 LEU A   5       9.709  10.516  -0.559  1.00  3.95           H  
ATOM     93  N   ILE A   6       6.768  12.908   2.935  1.00  3.89           N  
ATOM     94  CA  ILE A   6       6.449  14.141   3.647  1.00  3.89           C  
ATOM     95  C   ILE A   6       7.417  15.324   3.444  1.00  3.89           C  
ATOM     96  O   ILE A   6       8.595  15.318   3.847  1.00  3.89           O  
ATOM     97  CB  ILE A   6       6.350  13.848   5.147  1.00  3.89           C  
ATOM     98  CG1 ILE A   6       5.267  12.799   5.417  1.00  3.89           C  
ATOM     99  CG2 ILE A   6       6.069  15.135   5.896  1.00  3.89           C  
ATOM    100  CD1 ILE A   6       5.260  12.307   6.838  1.00  3.89           C  
ATOM    101  H   ILE A   6       7.595  12.377   3.181  1.00  3.89           H  
ATOM    102  HA  ILE A   6       5.467  14.468   3.311  1.00  3.89           H  
ATOM    103  HB  ILE A   6       7.277  13.426   5.480  1.00  3.89           H  
ATOM    104 1HG1 ILE A   6       4.294  13.226   5.182  1.00  3.89           H  
ATOM    105 2HG1 ILE A   6       5.435  11.937   4.772  1.00  3.89           H  
ATOM    106 1HG2 ILE A   6       6.019  14.935   6.965  1.00  3.89           H  
ATOM    107 2HG2 ILE A   6       6.864  15.840   5.693  1.00  3.89           H  
ATOM    108 3HG2 ILE A   6       5.120  15.557   5.558  1.00  3.89           H  
ATOM    109 1HD1 ILE A   6       4.477  11.561   6.964  1.00  3.89           H  
ATOM    110 2HD1 ILE A   6       6.228  11.858   7.070  1.00  3.89           H  
ATOM    111 3HD1 ILE A   6       5.077  13.142   7.513  1.00  3.89           H  
ATOM    112  N   LEU A   7       6.865  16.374   2.851  1.00  4.00           N  
ATOM    113  CA  LEU A   7       7.570  17.615   2.562  1.00  4.00           C  
ATOM    114  C   LEU A   7       6.609  18.773   2.772  1.00  4.00           C  
ATOM    115  O   LEU A   7       5.528  18.800   2.194  1.00  4.00           O  
ATOM    116  CB  LEU A   7       8.115  17.586   1.130  1.00  4.00           C  
ATOM    117  CG  LEU A   7       8.820  18.808   0.617  1.00  4.00           C  
ATOM    118  CD1 LEU A   7      10.107  19.040   1.453  1.00  4.00           C  
ATOM    119  CD2 LEU A   7       9.134  18.594  -0.884  1.00  4.00           C  
ATOM    120  H   LEU A   7       5.897  16.298   2.568  1.00  4.00           H  
ATOM    121  HA  LEU A   7       8.402  17.722   3.254  1.00  4.00           H  
ATOM    122 1HB  LEU A   7       8.865  16.818   1.104  1.00  4.00           H  
ATOM    123 2HB  LEU A   7       7.310  17.334   0.436  1.00  4.00           H  
ATOM    124  HG  LEU A   7       8.177  19.669   0.721  1.00  4.00           H  
ATOM    125 1HD1 LEU A   7      10.627  19.919   1.099  1.00  4.00           H  
ATOM    126 2HD1 LEU A   7       9.851  19.181   2.504  1.00  4.00           H  
ATOM    127 3HD1 LEU A   7      10.762  18.174   1.355  1.00  4.00           H  
ATOM    128 1HD2 LEU A   7       9.633  19.468  -1.269  1.00  4.00           H  
ATOM    129 2HD2 LEU A   7       9.780  17.719  -1.006  1.00  4.00           H  
ATOM    130 3HD2 LEU A   7       8.205  18.436  -1.438  1.00  4.00           H  
ATOM    131  N   ASN A   8       7.002  19.714   3.624  1.00  4.23           N  
ATOM    132  CA  ASN A   8       6.166  20.854   3.979  1.00  4.23           C  
ATOM    133  C   ASN A   8       6.593  22.125   3.246  1.00  4.23           C  
ATOM    134  O   ASN A   8       6.098  23.223   3.514  1.00  4.23           O  
ATOM    135  CB  ASN A   8       6.213  21.063   5.483  1.00  4.23           C  
ATOM    136  CG  ASN A   8       5.577  19.916   6.246  1.00  4.23           C  
ATOM    137  OD1 ASN A   8       4.566  19.350   5.816  1.00  4.23           O  
ATOM    138  ND2 ASN A   8       6.142  19.578   7.380  1.00  4.23           N  
ATOM    139  H   ASN A   8       7.911  19.640   4.051  1.00  4.23           H  
ATOM    140  HA  ASN A   8       5.138  20.639   3.683  1.00  4.23           H  
ATOM    141 1HB  ASN A   8       7.254  21.174   5.802  1.00  4.23           H  
ATOM    142 2HB  ASN A   8       5.697  21.988   5.736  1.00  4.23           H  
ATOM    143 1HD2 ASN A   8       5.754  18.834   7.929  1.00  4.23           H  
ATOM    144 2HD2 ASN A   8       6.939  20.075   7.712  1.00  4.23           H  
ATOM    145  N   LEU A   9       7.467  21.966   2.265  1.00  4.51           N  
ATOM    146  CA  LEU A   9       8.070  23.089   1.557  1.00  4.51           C  
ATOM    147  C   LEU A   9       7.203  23.716   0.475  1.00  4.51           C  
ATOM    148  O   LEU A   9       7.548  23.711  -0.714  1.00  4.51           O  
ATOM    149  CB  LEU A   9       9.355  22.590   0.922  1.00  4.51           C  
ATOM    150  CG  LEU A   9      10.237  23.591   0.262  1.00  4.51           C  
ATOM    151  CD1 LEU A   9      10.808  24.516   1.306  1.00  4.51           C  
ATOM    152  CD2 LEU A   9      11.289  22.845  -0.459  1.00  4.51           C  
ATOM    153  H   LEU A   9       7.774  21.034   2.049  1.00  4.51           H  
ATOM    154  HA  LEU A   9       8.311  23.854   2.298  1.00  4.51           H  
ATOM    155 1HB  LEU A   9       9.952  22.134   1.716  1.00  4.51           H  
ATOM    156 2HB  LEU A   9       9.116  21.830   0.207  1.00  4.51           H  
ATOM    157  HG  LEU A   9       9.666  24.194  -0.445  1.00  4.51           H  
ATOM    158 1HD1 LEU A   9      11.463  25.247   0.834  1.00  4.51           H  
ATOM    159 2HD1 LEU A   9       9.993  25.031   1.818  1.00  4.51           H  
ATOM    160 3HD1 LEU A   9      11.380  23.933   2.037  1.00  4.51           H  
ATOM    161 1HD2 LEU A   9      11.970  23.536  -0.955  1.00  4.51           H  
ATOM    162 2HD2 LEU A   9      11.820  22.249   0.265  1.00  4.51           H  
ATOM    163 3HD2 LEU A   9      10.842  22.195  -1.192  1.00  4.51           H  
ATOM    164  N   LYS A  10       6.111  24.307   0.923  1.00  4.78           N  
ATOM    165  CA  LYS A  10       5.161  25.020   0.084  1.00  4.78           C  
ATOM    166  C   LYS A  10       4.803  24.257  -1.197  1.00  4.78           C  
ATOM    167  O   LYS A  10       4.378  23.098  -1.150  1.00  4.78           O  
ATOM    168  CB  LYS A  10       5.712  26.412  -0.241  1.00  4.78           C  
ATOM    169  CG  LYS A  10       5.970  27.271   0.989  1.00  4.78           C  
ATOM    170  CD  LYS A  10       6.402  28.680   0.604  1.00  4.78           C  
ATOM    171  CE  LYS A  10       6.653  29.540   1.837  1.00  4.78           C  
ATOM    172  NZ  LYS A  10       7.100  30.914   1.475  1.00  4.78           N  
ATOM    173  H   LYS A  10       5.945  24.229   1.928  1.00  4.78           H  
ATOM    174  HA  LYS A  10       4.240  25.147   0.655  1.00  4.78           H  
ATOM    175 1HB  LYS A  10       6.651  26.328  -0.793  1.00  4.78           H  
ATOM    176 2HB  LYS A  10       4.998  26.960  -0.856  1.00  4.78           H  
ATOM    177 1HG  LYS A  10       5.062  27.326   1.590  1.00  4.78           H  
ATOM    178 2HG  LYS A  10       6.754  26.811   1.592  1.00  4.78           H  
ATOM    179 1HD  LYS A  10       7.317  28.631   0.012  1.00  4.78           H  
ATOM    180 2HD  LYS A  10       5.623  29.145  -0.000  1.00  4.78           H  
ATOM    181 1HE  LYS A  10       5.733  29.608   2.416  1.00  4.78           H  
ATOM    182 2HE  LYS A  10       7.422  29.068   2.449  1.00  4.78           H  
ATOM    183 1HZ  LYS A  10       7.256  31.451   2.316  1.00  4.78           H  
ATOM    184 2HZ  LYS A  10       7.959  30.860   0.946  1.00  4.78           H  
ATOM    185 3HZ  LYS A  10       6.389  31.364   0.916  1.00  4.78           H  
ATOM    186  N   GLN A  11       5.031  24.905  -2.346  1.00  4.97           N  
ATOM    187  CA  GLN A  11       4.700  24.376  -3.667  1.00  4.97           C  
ATOM    188  C   GLN A  11       5.497  23.145  -4.046  1.00  4.97           C  
ATOM    189  O   GLN A  11       5.105  22.403  -4.951  1.00  4.97           O  
ATOM    190  CB  GLN A  11       4.895  25.452  -4.735  1.00  4.97           C  
ATOM    191  CG  GLN A  11       3.886  26.585  -4.651  1.00  4.97           C  
ATOM    192  CD  GLN A  11       4.109  27.661  -5.706  1.00  4.97           C  
ATOM    193  OE1 GLN A  11       5.233  27.884  -6.166  1.00  4.97           O  
ATOM    194  NE2 GLN A  11       3.030  28.333  -6.096  1.00  4.97           N  
ATOM    195  H   GLN A  11       5.425  25.830  -2.307  1.00  4.97           H  
ATOM    196  HA  GLN A  11       3.646  24.094  -3.661  1.00  4.97           H  
ATOM    197 1HB  GLN A  11       5.896  25.873  -4.647  1.00  4.97           H  
ATOM    198 2HB  GLN A  11       4.814  24.996  -5.725  1.00  4.97           H  
ATOM    199 1HG  GLN A  11       2.885  26.168  -4.794  1.00  4.97           H  
ATOM    200 2HG  GLN A  11       3.959  27.048  -3.667  1.00  4.97           H  
ATOM    201 1HE2 GLN A  11       3.110  29.052  -6.787  1.00  4.97           H  
ATOM    202 2HE2 GLN A  11       2.136  28.115  -5.700  1.00  4.97           H  
ATOM    203  N   ALA A  12       6.639  22.920  -3.392  1.00  5.06           N  
ATOM    204  CA  ALA A  12       7.438  21.753  -3.727  1.00  5.06           C  
ATOM    205  C   ALA A  12       6.621  20.504  -3.489  1.00  5.06           C  
ATOM    206  O   ALA A  12       6.869  19.480  -4.117  1.00  5.06           O  
ATOM    207  CB  ALA A  12       8.711  21.690  -2.933  1.00  5.06           C  
ATOM    208  H   ALA A  12       6.929  23.519  -2.618  1.00  5.06           H  
ATOM    209  HA  ALA A  12       7.687  21.807  -4.787  1.00  5.06           H  
ATOM    210 1HB  ALA A  12       9.282  20.812  -3.226  1.00  5.06           H  
ATOM    211 2HB  ALA A  12       9.302  22.586  -3.111  1.00  5.06           H  
ATOM    212 3HB  ALA A  12       8.455  21.625  -1.893  1.00  5.06           H  
ATOM    213  N   LYS A  13       5.689  20.560  -2.527  1.00  5.05           N  
ATOM    214  CA  LYS A  13       4.850  19.419  -2.225  1.00  5.05           C  
ATOM    215  C   LYS A  13       3.976  19.098  -3.427  1.00  5.05           C  
ATOM    216  O   LYS A  13       3.855  17.944  -3.822  1.00  5.05           O  
ATOM    217  CB  LYS A  13       3.981  19.690  -1.005  1.00  5.05           C  
ATOM    218  CG  LYS A  13       3.088  18.522  -0.601  1.00  5.05           C  
ATOM    219  CD  LYS A  13       2.289  18.847   0.658  1.00  5.05           C  
ATOM    220  CE  LYS A  13       1.371  17.700   1.053  1.00  5.05           C  
ATOM    221  NZ  LYS A  13       0.584  18.018   2.281  1.00  5.05           N  
ATOM    222  H   LYS A  13       5.507  21.435  -2.030  1.00  5.05           H  
ATOM    223  HA  LYS A  13       5.485  18.559  -2.021  1.00  5.05           H  
ATOM    224 1HB  LYS A  13       4.623  19.935  -0.152  1.00  5.05           H  
ATOM    225 2HB  LYS A  13       3.349  20.560  -1.193  1.00  5.05           H  
ATOM    226 1HG  LYS A  13       2.402  18.299  -1.415  1.00  5.05           H  
ATOM    227 2HG  LYS A  13       3.706  17.644  -0.412  1.00  5.05           H  
ATOM    228 1HD  LYS A  13       2.983  19.048   1.480  1.00  5.05           H  
ATOM    229 2HD  LYS A  13       1.692  19.741   0.485  1.00  5.05           H  
ATOM    230 1HE  LYS A  13       0.683  17.495   0.236  1.00  5.05           H  
ATOM    231 2HE  LYS A  13       1.975  16.811   1.240  1.00  5.05           H  
ATOM    232 1HZ  LYS A  13      -0.011  17.235   2.515  1.00  5.05           H  
ATOM    233 2HZ  LYS A  13       1.219  18.201   3.049  1.00  5.05           H  
ATOM    234 3HZ  LYS A  13       0.013  18.835   2.116  1.00  5.05           H  
ATOM    235  N   GLU A  14       3.355  20.118  -4.016  1.00  4.97           N  
ATOM    236  CA  GLU A  14       2.473  19.874  -5.150  1.00  4.97           C  
ATOM    237  C   GLU A  14       3.269  19.314  -6.323  1.00  4.97           C  
ATOM    238  O   GLU A  14       2.836  18.368  -6.998  1.00  4.97           O  
ATOM    239  CB  GLU A  14       1.778  21.176  -5.553  1.00  4.97           C  
ATOM    240  CG  GLU A  14       0.760  21.679  -4.524  1.00  4.97           C  
ATOM    241  CD  GLU A  14       0.140  23.017  -4.884  1.00  4.97           C  
ATOM    242  OE1 GLU A  14       0.561  23.616  -5.845  1.00  4.97           O  
ATOM    243  OE2 GLU A  14      -0.753  23.437  -4.186  1.00  4.97           O  
ATOM    244  H   GLU A  14       3.504  21.060  -3.679  1.00  4.97           H  
ATOM    245  HA  GLU A  14       1.722  19.144  -4.863  1.00  4.97           H  
ATOM    246 1HB  GLU A  14       2.528  21.957  -5.693  1.00  4.97           H  
ATOM    247 2HB  GLU A  14       1.267  21.037  -6.505  1.00  4.97           H  
ATOM    248 1HG  GLU A  14      -0.032  20.938  -4.421  1.00  4.97           H  
ATOM    249 2HG  GLU A  14       1.265  21.767  -3.560  1.00  4.97           H  
ATOM    250  N   GLU A  15       4.468  19.862  -6.526  1.00  4.87           N  
ATOM    251  CA  GLU A  15       5.312  19.380  -7.603  1.00  4.87           C  
ATOM    252  C   GLU A  15       5.748  17.955  -7.302  1.00  4.87           C  
ATOM    253  O   GLU A  15       5.783  17.105  -8.191  1.00  4.87           O  
ATOM    254  CB  GLU A  15       6.518  20.301  -7.797  1.00  4.87           C  
ATOM    255  CG  GLU A  15       6.194  21.696  -8.382  1.00  4.87           C  
ATOM    256  CD  GLU A  15       5.662  21.655  -9.807  1.00  4.87           C  
ATOM    257  OE1 GLU A  15       6.297  21.054 -10.639  1.00  4.87           O  
ATOM    258  OE2 GLU A  15       4.609  22.214 -10.061  1.00  4.87           O  
ATOM    259  H   GLU A  15       4.774  20.640  -5.937  1.00  4.87           H  
ATOM    260  HA  GLU A  15       4.735  19.371  -8.520  1.00  4.87           H  
ATOM    261 1HB  GLU A  15       6.986  20.465  -6.830  1.00  4.87           H  
ATOM    262 2HB  GLU A  15       7.254  19.814  -8.439  1.00  4.87           H  
ATOM    263 1HG  GLU A  15       5.448  22.170  -7.740  1.00  4.87           H  
ATOM    264 2HG  GLU A  15       7.095  22.306  -8.350  1.00  4.87           H  
ATOM    265  N   ALA A  16       6.016  17.666  -6.029  1.00  4.78           N  
ATOM    266  CA  ALA A  16       6.408  16.334  -5.634  1.00  4.78           C  
ATOM    267  C   ALA A  16       5.331  15.332  -5.940  1.00  4.78           C  
ATOM    268  O   ALA A  16       5.604  14.293  -6.524  1.00  4.78           O  
ATOM    269  CB  ALA A  16       6.665  16.273  -4.151  1.00  4.78           C  
ATOM    270  H   ALA A  16       5.993  18.394  -5.322  1.00  4.78           H  
ATOM    271  HA  ALA A  16       7.306  16.065  -6.191  1.00  4.78           H  
ATOM    272 1HB  ALA A  16       6.941  15.296  -3.934  1.00  4.78           H  
ATOM    273 2HB  ALA A  16       7.431  16.952  -3.853  1.00  4.78           H  
ATOM    274 3HB  ALA A  16       5.768  16.513  -3.612  1.00  4.78           H  
ATOM    275  N   ILE A  17       4.079  15.699  -5.647  1.00  4.72           N  
ATOM    276  CA  ILE A  17       2.931  14.820  -5.836  1.00  4.72           C  
ATOM    277  C   ILE A  17       2.779  14.390  -7.276  1.00  4.72           C  
ATOM    278  O   ILE A  17       2.558  13.209  -7.570  1.00  4.72           O  
ATOM    279  CB  ILE A  17       1.649  15.462  -5.306  1.00  4.72           C  
ATOM    280  CG1 ILE A  17       1.723  15.532  -3.769  1.00  4.72           C  
ATOM    281  CG2 ILE A  17       0.444  14.664  -5.761  1.00  4.72           C  
ATOM    282  CD1 ILE A  17       0.676  16.414  -3.144  1.00  4.72           C  
ATOM    283  H   ILE A  17       3.933  16.605  -5.200  1.00  4.72           H  
ATOM    284  HA  ILE A  17       3.081  13.943  -5.233  1.00  4.72           H  
ATOM    285  HB  ILE A  17       1.575  16.485  -5.680  1.00  4.72           H  
ATOM    286 1HG1 ILE A  17       1.598  14.525  -3.376  1.00  4.72           H  
ATOM    287 2HG1 ILE A  17       2.701  15.887  -3.478  1.00  4.72           H  
ATOM    288 1HG2 ILE A  17      -0.462  15.131  -5.381  1.00  4.72           H  
ATOM    289 2HG2 ILE A  17       0.412  14.644  -6.849  1.00  4.72           H  
ATOM    290 3HG2 ILE A  17       0.518  13.646  -5.380  1.00  4.72           H  
ATOM    291 1HD1 ILE A  17       0.791  16.400  -2.065  1.00  4.72           H  
ATOM    292 2HD1 ILE A  17       0.799  17.432  -3.507  1.00  4.72           H  
ATOM    293 3HD1 ILE A  17      -0.313  16.049  -3.409  1.00  4.72           H  
ATOM    294  N   LYS A  18       2.963  15.334  -8.185  1.00  4.68           N  
ATOM    295  CA  LYS A  18       2.866  15.057  -9.609  1.00  4.68           C  
ATOM    296  C   LYS A  18       3.887  14.013 -10.109  1.00  4.68           C  
ATOM    297  O   LYS A  18       3.702  13.448 -11.191  1.00  4.68           O  
ATOM    298  CB  LYS A  18       2.982  16.360 -10.398  1.00  4.68           C  
ATOM    299  CG  LYS A  18       1.753  17.269 -10.240  1.00  4.68           C  
ATOM    300  CD  LYS A  18       1.778  18.461 -11.197  1.00  4.68           C  
ATOM    301  CE  LYS A  18       2.764  19.509 -10.733  1.00  4.68           C  
ATOM    302  NZ  LYS A  18       2.746  20.733 -11.586  1.00  4.68           N  
ATOM    303  H   LYS A  18       3.142  16.292  -7.867  1.00  4.68           H  
ATOM    304  HA  LYS A  18       1.874  14.648  -9.797  1.00  4.68           H  
ATOM    305 1HB  LYS A  18       3.859  16.915 -10.050  1.00  4.68           H  
ATOM    306 2HB  LYS A  18       3.124  16.141 -11.454  1.00  4.68           H  
ATOM    307 1HG  LYS A  18       0.850  16.687 -10.419  1.00  4.68           H  
ATOM    308 2HG  LYS A  18       1.722  17.641  -9.216  1.00  4.68           H  
ATOM    309 1HD  LYS A  18       2.059  18.124 -12.194  1.00  4.68           H  
ATOM    310 2HD  LYS A  18       0.787  18.909 -11.246  1.00  4.68           H  
ATOM    311 1HE  LYS A  18       2.521  19.793  -9.708  1.00  4.68           H  
ATOM    312 2HE  LYS A  18       3.770  19.086 -10.751  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18       3.443  21.383 -11.186  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18       2.997  20.504 -12.533  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18       1.837  21.158 -11.568  1.00  4.68           H  
ATOM    316  N   GLU A  19       4.978  13.789  -9.360  1.00  4.63           N  
ATOM    317  CA  GLU A  19       6.011  12.827  -9.738  1.00  4.63           C  
ATOM    318  C   GLU A  19       6.039  11.550  -8.865  1.00  4.63           C  
ATOM    319  O   GLU A  19       7.020  10.806  -8.912  1.00  4.63           O  
ATOM    320  CB  GLU A  19       7.400  13.490  -9.713  1.00  4.63           C  
ATOM    321  CG  GLU A  19       7.588  14.631 -10.729  1.00  4.63           C  
ATOM    322  CD  GLU A  19       9.018  15.166 -10.800  1.00  4.63           C  
ATOM    323  OE1 GLU A  19       9.861  14.667 -10.093  1.00  4.63           O  
ATOM    324  OE2 GLU A  19       9.260  16.061 -11.579  1.00  4.63           O  
ATOM    325  H   GLU A  19       5.088  14.258  -8.462  1.00  4.63           H  
ATOM    326  HA  GLU A  19       5.813  12.512 -10.762  1.00  4.63           H  
ATOM    327 1HB  GLU A  19       7.578  13.903  -8.715  1.00  4.63           H  
ATOM    328 2HB  GLU A  19       8.160  12.746  -9.896  1.00  4.63           H  
ATOM    329 1HG  GLU A  19       7.294  14.273 -11.715  1.00  4.63           H  
ATOM    330 2HG  GLU A  19       6.917  15.448 -10.455  1.00  4.63           H  
ATOM    331  N   LEU A  20       4.990  11.290  -8.067  1.00  4.56           N  
ATOM    332  CA  LEU A  20       4.988  10.126  -7.158  1.00  4.56           C  
ATOM    333  C   LEU A  20       4.400   8.844  -7.749  1.00  4.56           C  
ATOM    334  O   LEU A  20       4.047   8.799  -8.926  1.00  4.56           O  
ATOM    335  CB  LEU A  20       4.258  10.445  -5.852  1.00  4.56           C  
ATOM    336  CG  LEU A  20       4.794  11.615  -5.149  1.00  4.56           C  
ATOM    337  CD1 LEU A  20       4.076  11.812  -3.819  1.00  4.56           C  
ATOM    338  CD2 LEU A  20       6.268  11.490  -5.021  1.00  4.56           C  
ATOM    339  H   LEU A  20       4.193  11.930  -8.055  1.00  4.56           H  
ATOM    340  HA  LEU A  20       6.025   9.916  -6.900  1.00  4.56           H  
ATOM    341 1HB  LEU A  20       3.210  10.650  -6.083  1.00  4.56           H  
ATOM    342 2HB  LEU A  20       4.311   9.604  -5.172  1.00  4.56           H  
ATOM    343  HG  LEU A  20       4.585  12.443  -5.727  1.00  4.56           H  
ATOM    344 1HD1 LEU A  20       4.458  12.712  -3.330  1.00  4.56           H  
ATOM    345 2HD1 LEU A  20       3.006  11.918  -3.996  1.00  4.56           H  
ATOM    346 3HD1 LEU A  20       4.250  10.952  -3.182  1.00  4.56           H  
ATOM    347 1HD2 LEU A  20       6.658  12.367  -4.538  1.00  4.56           H  
ATOM    348 2HD2 LEU A  20       6.481  10.626  -4.452  1.00  4.56           H  
ATOM    349 3HD2 LEU A  20       6.717  11.393  -6.007  1.00  4.56           H  
ATOM    350  N   VAL A  21       4.374   7.785  -6.906  1.00  4.47           N  
ATOM    351  CA  VAL A  21       3.932   6.394  -7.161  1.00  4.47           C  
ATOM    352  C   VAL A  21       5.145   5.481  -7.295  1.00  4.47           C  
ATOM    353  O   VAL A  21       5.280   4.498  -6.568  1.00  4.47           O  
ATOM    354  CB  VAL A  21       3.004   6.218  -8.394  1.00  4.47           C  
ATOM    355  CG1 VAL A  21       2.733   4.738  -8.607  1.00  4.47           C  
ATOM    356  CG2 VAL A  21       1.657   6.939  -8.155  1.00  4.47           C  
ATOM    357  H   VAL A  21       4.708   7.956  -5.969  1.00  4.47           H  
ATOM    358  HA  VAL A  21       3.359   6.060  -6.294  1.00  4.47           H  
ATOM    359  HB  VAL A  21       3.492   6.580  -9.289  1.00  4.47           H  
ATOM    360 1HG1 VAL A  21       2.086   4.610  -9.474  1.00  4.47           H  
ATOM    361 2HG1 VAL A  21       3.673   4.215  -8.778  1.00  4.47           H  
ATOM    362 3HG1 VAL A  21       2.245   4.328  -7.725  1.00  4.47           H  
ATOM    363 1HG2 VAL A  21       1.013   6.784  -9.018  1.00  4.47           H  
ATOM    364 2HG2 VAL A  21       1.181   6.523  -7.268  1.00  4.47           H  
ATOM    365 3HG2 VAL A  21       1.800   8.002  -8.013  1.00  4.47           H  
ATOM    366  N   ASP A  22       6.038   5.811  -8.211  1.00  4.33           N  
ATOM    367  CA  ASP A  22       7.280   5.063  -8.355  1.00  4.33           C  
ATOM    368  C   ASP A  22       8.248   5.535  -7.285  1.00  4.33           C  
ATOM    369  O   ASP A  22       8.674   6.695  -7.294  1.00  4.33           O  
ATOM    370  CB  ASP A  22       7.877   5.205  -9.759  1.00  4.33           C  
ATOM    371  CG  ASP A  22       9.182   4.349 -10.013  1.00  4.33           C  
ATOM    372  OD1 ASP A  22       9.920   4.034  -9.072  1.00  4.33           O  
ATOM    373  OD2 ASP A  22       9.403   4.016 -11.156  1.00  4.33           O  
ATOM    374  H   ASP A  22       5.857   6.617  -8.798  1.00  4.33           H  
ATOM    375  HA  ASP A  22       7.073   4.005  -8.184  1.00  4.33           H  
ATOM    376 1HB  ASP A  22       7.125   4.915 -10.495  1.00  4.33           H  
ATOM    377 2HB  ASP A  22       8.112   6.257  -9.939  1.00  4.33           H  
ATOM    378  N   ALA A  23       8.581   4.644  -6.357  1.00  4.15           N  
ATOM    379  CA  ALA A  23       9.441   4.968  -5.228  1.00  4.15           C  
ATOM    380  C   ALA A  23      10.795   5.506  -5.672  1.00  4.15           C  
ATOM    381  O   ALA A  23      11.417   6.267  -4.935  1.00  4.15           O  
ATOM    382  CB  ALA A  23       9.660   3.752  -4.357  1.00  4.15           C  
ATOM    383  H   ALA A  23       8.199   3.709  -6.432  1.00  4.15           H  
ATOM    384  HA  ALA A  23       8.938   5.731  -4.638  1.00  4.15           H  
ATOM    385 1HB  ALA A  23      10.273   4.021  -3.499  1.00  4.15           H  
ATOM    386 2HB  ALA A  23       8.716   3.399  -4.033  1.00  4.15           H  
ATOM    387 3HB  ALA A  23      10.162   2.977  -4.934  1.00  4.15           H  
ATOM    388  N   GLY A  24      11.291   5.069  -6.838  1.00  3.95           N  
ATOM    389  CA  GLY A  24      12.602   5.509  -7.304  1.00  3.95           C  
ATOM    390  C   GLY A  24      12.617   7.022  -7.471  1.00  3.95           C  
ATOM    391  O   GLY A  24      13.451   7.726  -6.886  1.00  3.95           O  
ATOM    392  H   GLY A  24      10.724   4.477  -7.456  1.00  3.95           H  
ATOM    393 1HA  GLY A  24      13.369   5.203  -6.592  1.00  3.95           H  
ATOM    394 2HA  GLY A  24      12.822   5.028  -8.258  1.00  3.95           H  
ATOM    395  N   THR A  25      11.681   7.511  -8.283  1.00  3.74           N  
ATOM    396  CA  THR A  25      11.539   8.933  -8.545  1.00  3.74           C  
ATOM    397  C   THR A  25      11.146   9.676  -7.290  1.00  3.74           C  
ATOM    398  O   THR A  25      11.666  10.756  -7.014  1.00  3.74           O  
ATOM    399  CB  THR A  25      10.493   9.213  -9.636  1.00  3.74           C  
ATOM    400  OG1 THR A  25      10.915   8.625 -10.878  1.00  3.74           O  
ATOM    401  CG2 THR A  25      10.300  10.711  -9.809  1.00  3.74           C  
ATOM    402  H   THR A  25      11.036   6.859  -8.714  1.00  3.74           H  
ATOM    403  HA  THR A  25      12.498   9.321  -8.882  1.00  3.74           H  
ATOM    404  HB  THR A  25       9.539   8.763  -9.340  1.00  3.74           H  
ATOM    405  HG1 THR A  25      10.169   8.606 -11.485  1.00  3.74           H  
ATOM    406 1HG2 THR A  25       9.549  10.891 -10.578  1.00  3.74           H  
ATOM    407 2HG2 THR A  25       9.961  11.146  -8.865  1.00  3.74           H  
ATOM    408 3HG2 THR A  25      11.239  11.175 -10.104  1.00  3.74           H  
ATOM    409  N   ALA A  26      10.214   9.113  -6.530  1.00  3.56           N  
ATOM    410  CA  ALA A  26       9.748   9.783  -5.335  1.00  3.56           C  
ATOM    411  C   ALA A  26      10.877  10.024  -4.337  1.00  3.56           C  
ATOM    412  O   ALA A  26      11.028  11.123  -3.802  1.00  3.56           O  
ATOM    413  CB  ALA A  26       8.686   8.940  -4.693  1.00  3.56           C  
ATOM    414  H   ALA A  26       9.807   8.213  -6.793  1.00  3.56           H  
ATOM    415  HA  ALA A  26       9.331  10.747  -5.629  1.00  3.56           H  
ATOM    416 1HB  ALA A  26       8.323   9.441  -3.849  1.00  3.56           H  
ATOM    417 2HB  ALA A  26       7.875   8.774  -5.401  1.00  3.56           H  
ATOM    418 3HB  ALA A  26       9.110   7.993  -4.401  1.00  3.56           H  
ATOM    419  N   GLU A  27      11.729   9.022  -4.132  1.00  3.42           N  
ATOM    420  CA  GLU A  27      12.843   9.186  -3.220  1.00  3.42           C  
ATOM    421  C   GLU A  27      13.788  10.247  -3.749  1.00  3.42           C  
ATOM    422  O   GLU A  27      14.208  11.144  -3.008  1.00  3.42           O  
ATOM    423  CB  GLU A  27      13.578   7.862  -3.035  1.00  3.42           C  
ATOM    424  CG  GLU A  27      14.752   7.920  -2.090  1.00  3.42           C  
ATOM    425  CD  GLU A  27      15.388   6.560  -1.804  1.00  3.42           C  
ATOM    426  OE1 GLU A  27      14.825   5.560  -2.171  1.00  3.42           O  
ATOM    427  OE2 GLU A  27      16.462   6.542  -1.238  1.00  3.42           O  
ATOM    428  H   GLU A  27      11.594   8.117  -4.582  1.00  3.42           H  
ATOM    429  HA  GLU A  27      12.457   9.514  -2.255  1.00  3.42           H  
ATOM    430 1HB  GLU A  27      12.884   7.107  -2.701  1.00  3.42           H  
ATOM    431 2HB  GLU A  27      13.954   7.532  -4.005  1.00  3.42           H  
ATOM    432 1HG  GLU A  27      15.504   8.571  -2.533  1.00  3.42           H  
ATOM    433 2HG  GLU A  27      14.421   8.378  -1.172  1.00  3.42           H  
ATOM    434  N   LYS A  28      14.103  10.158  -5.046  1.00  3.36           N  
ATOM    435  CA  LYS A  28      15.013  11.095  -5.672  1.00  3.36           C  
ATOM    436  C   LYS A  28      14.518  12.527  -5.554  1.00  3.36           C  
ATOM    437  O   LYS A  28      15.283  13.409  -5.167  1.00  3.36           O  
ATOM    438  CB  LYS A  28      15.223  10.723  -7.142  1.00  3.36           C  
ATOM    439  CG  LYS A  28      16.201  11.620  -7.901  1.00  3.36           C  
ATOM    440  CD  LYS A  28      16.408  11.115  -9.329  1.00  3.36           C  
ATOM    441  CE  LYS A  28      17.354  12.013 -10.117  1.00  3.36           C  
ATOM    442  NZ  LYS A  28      17.588  11.499 -11.497  1.00  3.36           N  
ATOM    443  H   LYS A  28      13.719   9.397  -5.613  1.00  3.36           H  
ATOM    444  HA  LYS A  28      15.972  11.031  -5.159  1.00  3.36           H  
ATOM    445 1HB  LYS A  28      15.575   9.693  -7.208  1.00  3.36           H  
ATOM    446 2HB  LYS A  28      14.266  10.768  -7.659  1.00  3.36           H  
ATOM    447 1HG  LYS A  28      15.793  12.627  -7.937  1.00  3.36           H  
ATOM    448 2HG  LYS A  28      17.159  11.652  -7.383  1.00  3.36           H  
ATOM    449 1HD  LYS A  28      16.818  10.104  -9.299  1.00  3.36           H  
ATOM    450 2HD  LYS A  28      15.443  11.079  -9.838  1.00  3.36           H  
ATOM    451 1HE  LYS A  28      16.926  13.006 -10.187  1.00  3.36           H  
ATOM    452 2HE  LYS A  28      18.309  12.074  -9.594  1.00  3.36           H  
ATOM    453 1HZ  LYS A  28      18.217  12.120 -11.986  1.00  3.36           H  
ATOM    454 2HZ  LYS A  28      17.997  10.576 -11.449  1.00  3.36           H  
ATOM    455 3HZ  LYS A  28      16.710  11.451 -11.994  1.00  3.36           H  
ATOM    456  N   TYR A  29      13.236  12.764  -5.847  1.00  3.35           N  
ATOM    457  CA  TYR A  29      12.696  14.116  -5.800  1.00  3.35           C  
ATOM    458  C   TYR A  29      12.917  14.712  -4.420  1.00  3.35           C  
ATOM    459  O   TYR A  29      13.415  15.829  -4.286  1.00  3.35           O  
ATOM    460  CB  TYR A  29      11.196  14.151  -6.113  1.00  3.35           C  
ATOM    461  CG  TYR A  29      10.646  15.580  -6.133  1.00  3.35           C  
ATOM    462  CD1 TYR A  29      10.648  16.273  -7.329  1.00  3.35           C  
ATOM    463  CD2 TYR A  29      10.203  16.214  -4.980  1.00  3.35           C  
ATOM    464  CE1 TYR A  29      10.195  17.568  -7.388  1.00  3.35           C  
ATOM    465  CE2 TYR A  29       9.757  17.522  -5.049  1.00  3.35           C  
ATOM    466  CZ  TYR A  29       9.753  18.189  -6.244  1.00  3.35           C  
ATOM    467  OH  TYR A  29       9.312  19.477  -6.305  1.00  3.35           O  
ATOM    468  H   TYR A  29      12.638  11.996  -6.139  1.00  3.35           H  
ATOM    469  HA  TYR A  29      13.226  14.730  -6.524  1.00  3.35           H  
ATOM    470 1HB  TYR A  29      11.014  13.695  -7.092  1.00  3.35           H  
ATOM    471 2HB  TYR A  29      10.644  13.571  -5.380  1.00  3.35           H  
ATOM    472  HD1 TYR A  29      11.006  15.784  -8.236  1.00  3.35           H  
ATOM    473  HD2 TYR A  29      10.210  15.698  -4.031  1.00  3.35           H  
ATOM    474  HE1 TYR A  29      10.195  18.099  -8.340  1.00  3.35           H  
ATOM    475  HE2 TYR A  29       9.410  18.030  -4.148  1.00  3.35           H  
ATOM    476  HH  TYR A  29       8.975  19.737  -5.440  1.00  3.35           H  
ATOM    477  N   PHE A  30      12.548  13.965  -3.383  1.00  3.39           N  
ATOM    478  CA  PHE A  30      12.677  14.462  -2.023  1.00  3.39           C  
ATOM    479  C   PHE A  30      14.125  14.713  -1.632  1.00  3.39           C  
ATOM    480  O   PHE A  30      14.421  15.717  -0.972  1.00  3.39           O  
ATOM    481  CB  PHE A  30      11.946  13.516  -1.097  1.00  3.39           C  
ATOM    482  CG  PHE A  30      10.493  13.805  -1.163  1.00  3.39           C  
ATOM    483  CD1 PHE A  30       9.847  13.565  -2.321  1.00  3.39           C  
ATOM    484  CD2 PHE A  30       9.765  14.291  -0.093  1.00  3.39           C  
ATOM    485  CE1 PHE A  30       8.537  13.788  -2.468  1.00  3.39           C  
ATOM    486  CE2 PHE A  30       8.410  14.521  -0.242  1.00  3.39           C  
ATOM    487  CZ  PHE A  30       7.800  14.275  -1.434  1.00  3.39           C  
ATOM    488  H   PHE A  30      12.153  13.032  -3.544  1.00  3.39           H  
ATOM    489  HA  PHE A  30      12.157  15.420  -1.973  1.00  3.39           H  
ATOM    490 1HB  PHE A  30      12.112  12.482  -1.420  1.00  3.39           H  
ATOM    491 2HB  PHE A  30      12.289  13.613  -0.085  1.00  3.39           H  
ATOM    492  HD1 PHE A  30      10.411  13.188  -3.147  1.00  3.39           H  
ATOM    493  HD2 PHE A  30      10.256  14.486   0.861  1.00  3.39           H  
ATOM    494  HE1 PHE A  30       8.083  13.570  -3.416  1.00  3.39           H  
ATOM    495  HE2 PHE A  30       7.821  14.885   0.585  1.00  3.39           H  
ATOM    496  HZ  PHE A  30       6.730  14.451  -1.550  1.00  3.39           H  
ATOM    497  N   LYS A  31      15.040  13.838  -2.053  1.00  3.47           N  
ATOM    498  CA  LYS A  31      16.442  14.088  -1.760  1.00  3.47           C  
ATOM    499  C   LYS A  31      16.930  15.341  -2.500  1.00  3.47           C  
ATOM    500  O   LYS A  31      17.675  16.139  -1.928  1.00  3.47           O  
ATOM    501  CB  LYS A  31      17.308  12.881  -2.109  1.00  3.47           C  
ATOM    502  CG  LYS A  31      17.145  11.681  -1.164  1.00  3.47           C  
ATOM    503  CD  LYS A  31      18.047  10.534  -1.589  1.00  3.47           C  
ATOM    504  CE  LYS A  31      17.958   9.350  -0.640  1.00  3.47           C  
ATOM    505  NZ  LYS A  31      18.813   8.211  -1.105  1.00  3.47           N  
ATOM    506  H   LYS A  31      14.764  13.000  -2.571  1.00  3.47           H  
ATOM    507  HA  LYS A  31      16.542  14.270  -0.691  1.00  3.47           H  
ATOM    508 1HB  LYS A  31      17.054  12.544  -3.117  1.00  3.47           H  
ATOM    509 2HB  LYS A  31      18.357  13.174  -2.114  1.00  3.47           H  
ATOM    510 1HG  LYS A  31      17.389  11.974  -0.143  1.00  3.47           H  
ATOM    511 2HG  LYS A  31      16.108  11.341  -1.187  1.00  3.47           H  
ATOM    512 1HD  LYS A  31      17.747  10.201  -2.584  1.00  3.47           H  
ATOM    513 2HD  LYS A  31      19.078  10.876  -1.634  1.00  3.47           H  
ATOM    514 1HE  LYS A  31      18.281   9.656   0.353  1.00  3.47           H  
ATOM    515 2HE  LYS A  31      16.933   9.021  -0.584  1.00  3.47           H  
ATOM    516 1HZ  LYS A  31      18.735   7.426  -0.466  1.00  3.47           H  
ATOM    517 2HZ  LYS A  31      18.508   7.916  -2.027  1.00  3.47           H  
ATOM    518 3HZ  LYS A  31      19.772   8.509  -1.150  1.00  3.47           H  
ATOM    519  N   LEU A  32      16.472  15.553  -3.744  1.00  3.59           N  
ATOM    520  CA  LEU A  32      16.870  16.735  -4.510  1.00  3.59           C  
ATOM    521  C   LEU A  32      16.390  17.999  -3.817  1.00  3.59           C  
ATOM    522  O   LEU A  32      17.094  19.009  -3.797  1.00  3.59           O  
ATOM    523  CB  LEU A  32      16.317  16.689  -5.939  1.00  3.59           C  
ATOM    524  CG  LEU A  32      16.930  15.630  -6.868  1.00  3.59           C  
ATOM    525  CD1 LEU A  32      16.135  15.591  -8.153  1.00  3.59           C  
ATOM    526  CD2 LEU A  32      18.378  15.969  -7.135  1.00  3.59           C  
ATOM    527  H   LEU A  32      15.859  14.863  -4.180  1.00  3.59           H  
ATOM    528  HA  LEU A  32      17.957  16.761  -4.562  1.00  3.59           H  
ATOM    529 1HB  LEU A  32      15.249  16.498  -5.887  1.00  3.59           H  
ATOM    530 2HB  LEU A  32      16.466  17.663  -6.399  1.00  3.59           H  
ATOM    531  HG  LEU A  32      16.882  14.659  -6.405  1.00  3.59           H  
ATOM    532 1HD1 LEU A  32      16.556  14.849  -8.812  1.00  3.59           H  
ATOM    533 2HD1 LEU A  32      15.102  15.335  -7.928  1.00  3.59           H  
ATOM    534 3HD1 LEU A  32      16.174  16.566  -8.632  1.00  3.59           H  
ATOM    535 1HD2 LEU A  32      18.808  15.215  -7.794  1.00  3.59           H  
ATOM    536 2HD2 LEU A  32      18.442  16.948  -7.609  1.00  3.59           H  
ATOM    537 3HD2 LEU A  32      18.925  15.984  -6.192  1.00  3.59           H  
ATOM    538  N   ILE A  33      15.204  17.939  -3.212  1.00  3.74           N  
ATOM    539  CA  ILE A  33      14.711  19.086  -2.474  1.00  3.74           C  
ATOM    540  C   ILE A  33      15.556  19.334  -1.237  1.00  3.74           C  
ATOM    541  O   ILE A  33      15.995  20.455  -0.995  1.00  3.74           O  
ATOM    542  CB  ILE A  33      13.253  18.885  -2.046  1.00  3.74           C  
ATOM    543  CG1 ILE A  33      12.338  18.837  -3.238  1.00  3.74           C  
ATOM    544  CG2 ILE A  33      12.872  19.944  -1.130  1.00  3.74           C  
ATOM    545  CD1 ILE A  33      12.323  20.104  -4.028  1.00  3.74           C  
ATOM    546  H   ILE A  33      14.638  17.093  -3.295  1.00  3.74           H  
ATOM    547  HA  ILE A  33      14.771  19.963  -3.115  1.00  3.74           H  
ATOM    548  HB  ILE A  33      13.157  17.925  -1.538  1.00  3.74           H  
ATOM    549 1HG1 ILE A  33      12.651  18.044  -3.892  1.00  3.74           H  
ATOM    550 2HG1 ILE A  33      11.337  18.627  -2.895  1.00  3.74           H  
ATOM    551 1HG2 ILE A  33      11.864  19.794  -0.817  1.00  3.74           H  
ATOM    552 2HG2 ILE A  33      13.526  19.920  -0.269  1.00  3.74           H  
ATOM    553 3HG2 ILE A  33      12.964  20.895  -1.641  1.00  3.74           H  
ATOM    554 1HD1 ILE A  33      11.646  20.001  -4.871  1.00  3.74           H  
ATOM    555 2HD1 ILE A  33      11.990  20.926  -3.394  1.00  3.74           H  
ATOM    556 3HD1 ILE A  33      13.327  20.311  -4.395  1.00  3.74           H  
ATOM    557  N   ALA A  34      15.855  18.284  -0.483  1.00  3.91           N  
ATOM    558  CA  ALA A  34      16.669  18.431   0.716  1.00  3.91           C  
ATOM    559  C   ALA A  34      18.054  19.001   0.383  1.00  3.91           C  
ATOM    560  O   ALA A  34      18.599  19.851   1.097  1.00  3.91           O  
ATOM    561  CB  ALA A  34      16.807  17.090   1.400  1.00  3.91           C  
ATOM    562  H   ALA A  34      15.483  17.364  -0.729  1.00  3.91           H  
ATOM    563  HA  ALA A  34      16.163  19.127   1.387  1.00  3.91           H  
ATOM    564 1HB  ALA A  34      17.391  17.203   2.312  1.00  3.91           H  
ATOM    565 2HB  ALA A  34      15.822  16.702   1.641  1.00  3.91           H  
ATOM    566 3HB  ALA A  34      17.311  16.397   0.726  1.00  3.91           H  
ATOM    567  N   ASN A  35      18.586  18.600  -0.769  1.00  4.08           N  
ATOM    568  CA  ASN A  35      19.920  18.986  -1.192  1.00  4.08           C  
ATOM    569  C   ASN A  35      19.960  20.379  -1.803  1.00  4.08           C  
ATOM    570  O   ASN A  35      21.022  20.853  -2.208  1.00  4.08           O  
ATOM    571  CB  ASN A  35      20.461  17.965  -2.167  1.00  4.08           C  
ATOM    572  CG  ASN A  35      20.767  16.645  -1.502  1.00  4.08           C  
ATOM    573  OD1 ASN A  35      21.063  16.581  -0.301  1.00  4.08           O  
ATOM    574  ND2 ASN A  35      20.701  15.584  -2.264  1.00  4.08           N  
ATOM    575  H   ASN A  35      18.082  17.918  -1.335  1.00  4.08           H  
ATOM    576  HA  ASN A  35      20.564  19.000  -0.313  1.00  4.08           H  
ATOM    577 1HB  ASN A  35      19.723  17.800  -2.956  1.00  4.08           H  
ATOM    578 2HB  ASN A  35      21.366  18.349  -2.636  1.00  4.08           H  
ATOM    579 1HD2 ASN A  35      20.889  14.681  -1.880  1.00  4.08           H  
ATOM    580 2HD2 ASN A  35      20.461  15.678  -3.228  1.00  4.08           H  
ATOM    581  N   ALA A  36      18.806  21.051  -1.860  1.00  4.20           N  
ATOM    582  CA  ALA A  36      18.706  22.413  -2.353  1.00  4.20           C  
ATOM    583  C   ALA A  36      19.485  23.368  -1.455  1.00  4.20           C  
ATOM    584  O   ALA A  36      19.857  24.458  -1.879  1.00  4.20           O  
ATOM    585  CB  ALA A  36      17.252  22.849  -2.424  1.00  4.20           C  
ATOM    586  H   ALA A  36      17.944  20.616  -1.531  1.00  4.20           H  
ATOM    587  HA  ALA A  36      19.143  22.446  -3.350  1.00  4.20           H  
ATOM    588 1HB  ALA A  36      17.190  23.865  -2.812  1.00  4.20           H  
ATOM    589 2HB  ALA A  36      16.703  22.168  -3.079  1.00  4.20           H  
ATOM    590 3HB  ALA A  36      16.820  22.817  -1.430  1.00  4.20           H  
ATOM    591  N   LYS A  37      19.685  22.968  -0.188  1.00  4.23           N  
ATOM    592  CA  LYS A  37      20.357  23.777   0.835  1.00  4.23           C  
ATOM    593  C   LYS A  37      19.594  25.060   1.160  1.00  4.23           C  
ATOM    594  O   LYS A  37      20.186  26.069   1.545  1.00  4.23           O  
ATOM    595  CB  LYS A  37      21.785  24.138   0.403  1.00  4.23           C  
ATOM    596  CG  LYS A  37      22.670  22.945   0.069  1.00  4.23           C  
ATOM    597  CD  LYS A  37      24.082  23.380  -0.277  1.00  4.23           C  
ATOM    598  CE  LYS A  37      24.941  22.191  -0.683  1.00  4.23           C  
ATOM    599  NZ  LYS A  37      26.319  22.610  -1.072  1.00  4.23           N  
ATOM    600  H   LYS A  37      19.362  22.033   0.084  1.00  4.23           H  
ATOM    601  HA  LYS A  37      20.415  23.185   1.749  1.00  4.23           H  
ATOM    602 1HB  LYS A  37      21.772  24.807  -0.453  1.00  4.23           H  
ATOM    603 2HB  LYS A  37      22.271  24.678   1.213  1.00  4.23           H  
ATOM    604 1HG  LYS A  37      22.695  22.259   0.913  1.00  4.23           H  
ATOM    605 2HG  LYS A  37      22.259  22.424  -0.783  1.00  4.23           H  
ATOM    606 1HD  LYS A  37      24.045  24.090  -1.104  1.00  4.23           H  
ATOM    607 2HD  LYS A  37      24.534  23.872   0.583  1.00  4.23           H  
ATOM    608 1HE  LYS A  37      25.005  21.495   0.152  1.00  4.23           H  
ATOM    609 2HE  LYS A  37      24.472  21.685  -1.529  1.00  4.23           H  
ATOM    610 1HZ  LYS A  37      26.858  21.797  -1.336  1.00  4.23           H  
ATOM    611 2HZ  LYS A  37      26.269  23.248  -1.855  1.00  4.23           H  
ATOM    612 3HZ  LYS A  37      26.765  23.070  -0.292  1.00  4.23           H  
ATOM    613  N   THR A  38      18.270  24.992   1.030  1.00  4.15           N  
ATOM    614  CA  THR A  38      17.353  26.067   1.371  1.00  4.15           C  
ATOM    615  C   THR A  38      16.330  25.426   2.281  1.00  4.15           C  
ATOM    616  O   THR A  38      15.507  26.084   2.919  1.00  4.15           O  
ATOM    617  CB  THR A  38      16.669  26.678   0.127  1.00  4.15           C  
ATOM    618  OG1 THR A  38      15.831  25.704  -0.505  1.00  4.15           O  
ATOM    619  CG2 THR A  38      17.712  27.132  -0.872  1.00  4.15           C  
ATOM    620  H   THR A  38      17.865  24.123   0.712  1.00  4.15           H  
ATOM    621  HA  THR A  38      17.881  26.847   1.919  1.00  4.15           H  
ATOM    622  HB  THR A  38      16.063  27.531   0.430  1.00  4.15           H  
ATOM    623  HG1 THR A  38      15.077  25.515   0.064  1.00  4.15           H  
ATOM    624 1HG2 THR A  38      17.221  27.565  -1.741  1.00  4.15           H  
ATOM    625 2HG2 THR A  38      18.358  27.879  -0.409  1.00  4.15           H  
ATOM    626 3HG2 THR A  38      18.310  26.288  -1.185  1.00  4.15           H  
ATOM    627  N   VAL A  39      16.392  24.099   2.281  1.00  3.96           N  
ATOM    628  CA  VAL A  39      15.465  23.237   2.996  1.00  3.96           C  
ATOM    629  C   VAL A  39      16.178  22.523   4.126  1.00  3.96           C  
ATOM    630  O   VAL A  39      16.801  21.484   3.909  1.00  3.96           O  
ATOM    631  CB  VAL A  39      14.953  22.163   2.028  1.00  3.96           C  
ATOM    632  CG1 VAL A  39      13.907  21.259   2.720  1.00  3.96           C  
ATOM    633  CG2 VAL A  39      14.469  22.845   0.805  1.00  3.96           C  
ATOM    634  H   VAL A  39      17.126  23.680   1.725  1.00  3.96           H  
ATOM    635  HA  VAL A  39      14.641  23.832   3.395  1.00  3.96           H  
ATOM    636  HB  VAL A  39      15.784  21.512   1.746  1.00  3.96           H  
ATOM    637 1HG1 VAL A  39      13.570  20.489   2.035  1.00  3.96           H  
ATOM    638 2HG1 VAL A  39      14.348  20.786   3.598  1.00  3.96           H  
ATOM    639 3HG1 VAL A  39      13.045  21.861   3.035  1.00  3.96           H  
ATOM    640 1HG2 VAL A  39      14.145  22.122   0.091  1.00  3.96           H  
ATOM    641 2HG2 VAL A  39      13.655  23.509   1.066  1.00  3.96           H  
ATOM    642 3HG2 VAL A  39      15.276  23.411   0.376  1.00  3.96           H  
ATOM    643  N   GLU A  40      16.063  23.010   5.348  1.00  3.70           N  
ATOM    644  CA  GLU A  40      16.821  22.388   6.431  1.00  3.70           C  
ATOM    645  C   GLU A  40      16.064  21.210   7.031  1.00  3.70           C  
ATOM    646  O   GLU A  40      15.711  21.208   8.211  1.00  3.70           O  
ATOM    647  CB  GLU A  40      17.153  23.416   7.514  1.00  3.70           C  
ATOM    648  CG  GLU A  40      18.049  24.562   7.030  1.00  3.70           C  
ATOM    649  CD  GLU A  40      18.397  25.564   8.114  1.00  3.70           C  
ATOM    650  OE1 GLU A  40      17.871  25.456   9.196  1.00  3.70           O  
ATOM    651  OE2 GLU A  40      19.193  26.436   7.852  1.00  3.70           O  
ATOM    652  H   GLU A  40      15.497  23.833   5.517  1.00  3.70           H  
ATOM    653  HA  GLU A  40      17.759  22.008   6.023  1.00  3.70           H  
ATOM    654 1HB  GLU A  40      16.230  23.848   7.903  1.00  3.70           H  
ATOM    655 2HB  GLU A  40      17.658  22.919   8.343  1.00  3.70           H  
ATOM    656 1HG  GLU A  40      18.972  24.140   6.632  1.00  3.70           H  
ATOM    657 2HG  GLU A  40      17.541  25.079   6.214  1.00  3.70           H  
ATOM    658  N   GLY A  41      15.838  20.207   6.200  1.00  3.45           N  
ATOM    659  CA  GLY A  41      15.132  19.010   6.603  1.00  3.45           C  
ATOM    660  C   GLY A  41      16.124  17.873   6.720  1.00  3.45           C  
ATOM    661  O   GLY A  41      17.331  18.081   6.562  1.00  3.45           O  
ATOM    662  H   GLY A  41      16.185  20.313   5.249  1.00  3.45           H  
ATOM    663 1HA  GLY A  41      14.620  19.170   7.552  1.00  3.45           H  
ATOM    664 2HA  GLY A  41      14.370  18.767   5.863  1.00  3.45           H  
ATOM    665  N   VAL A  42      15.623  16.687   7.024  1.00  3.26           N  
ATOM    666  CA  VAL A  42      16.474  15.510   7.156  1.00  3.26           C  
ATOM    667  C   VAL A  42      15.841  14.368   6.406  1.00  3.26           C  
ATOM    668  O   VAL A  42      14.779  13.909   6.809  1.00  3.26           O  
ATOM    669  CB  VAL A  42      16.636  15.088   8.637  1.00  3.26           C  
ATOM    670  CG1 VAL A  42      17.540  13.864   8.713  1.00  3.26           C  
ATOM    671  CG2 VAL A  42      17.203  16.241   9.466  1.00  3.26           C  
ATOM    672  H   VAL A  42      14.607  16.608   7.106  1.00  3.26           H  
ATOM    673  HA  VAL A  42      17.453  15.721   6.727  1.00  3.26           H  
ATOM    674  HB  VAL A  42      15.662  14.798   9.032  1.00  3.26           H  
ATOM    675 1HG1 VAL A  42      17.637  13.545   9.750  1.00  3.26           H  
ATOM    676 2HG1 VAL A  42      17.112  13.055   8.124  1.00  3.26           H  
ATOM    677 3HG1 VAL A  42      18.523  14.114   8.316  1.00  3.26           H  
ATOM    678 1HG2 VAL A  42      17.308  15.924  10.503  1.00  3.26           H  
ATOM    679 2HG2 VAL A  42      18.181  16.524   9.071  1.00  3.26           H  
ATOM    680 3HG2 VAL A  42      16.534  17.096   9.420  1.00  3.26           H  
ATOM    681  N   TRP A  43      16.457  13.878   5.339  1.00  3.19           N  
ATOM    682  CA  TRP A  43      15.783  12.778   4.672  1.00  3.19           C  
ATOM    683  C   TRP A  43      15.911  11.502   5.488  1.00  3.19           C  
ATOM    684  O   TRP A  43      17.027  11.082   5.817  1.00  3.19           O  
ATOM    685  CB  TRP A  43      16.366  12.527   3.284  1.00  3.19           C  
ATOM    686  CG  TRP A  43      15.659  11.422   2.514  1.00  3.19           C  
ATOM    687  CD1 TRP A  43      14.612  11.539   1.634  1.00  3.19           C  
ATOM    688  CD2 TRP A  43      15.957  10.007   2.593  1.00  3.19           C  
ATOM    689  NE1 TRP A  43      14.259  10.298   1.153  1.00  3.19           N  
ATOM    690  CE2 TRP A  43      15.073   9.350   1.740  1.00  3.19           C  
ATOM    691  CE3 TRP A  43      16.893   9.259   3.313  1.00  3.19           C  
ATOM    692  CZ2 TRP A  43      15.106   7.973   1.586  1.00  3.19           C  
ATOM    693  CZ3 TRP A  43      16.916   7.886   3.153  1.00  3.19           C  
ATOM    694  CH2 TRP A  43      16.046   7.266   2.310  1.00  3.19           C  
ATOM    695  H   TRP A  43      17.333  14.252   5.010  1.00  3.19           H  
ATOM    696  HA  TRP A  43      14.733  13.023   4.566  1.00  3.19           H  
ATOM    697 1HB  TRP A  43      16.306  13.443   2.693  1.00  3.19           H  
ATOM    698 2HB  TRP A  43      17.418  12.261   3.374  1.00  3.19           H  
ATOM    699  HD1 TRP A  43      14.140  12.473   1.348  1.00  3.19           H  
ATOM    700  HE1 TRP A  43      13.528  10.115   0.481  1.00  3.19           H  
ATOM    701  HE3 TRP A  43      17.592   9.752   3.989  1.00  3.19           H  
ATOM    702  HZ2 TRP A  43      14.436   7.438   0.929  1.00  3.19           H  
ATOM    703  HZ3 TRP A  43      17.650   7.312   3.718  1.00  3.19           H  
ATOM    704  HH2 TRP A  43      16.090   6.181   2.201  1.00  3.19           H  
ATOM    705  N   THR A  44      14.776  10.864   5.741  1.00  3.25           N  
ATOM    706  CA  THR A  44      14.713   9.591   6.440  1.00  3.25           C  
ATOM    707  C   THR A  44      13.768   8.628   5.723  1.00  3.25           C  
ATOM    708  O   THR A  44      12.859   9.058   5.010  1.00  3.25           O  
ATOM    709  CB  THR A  44      14.235   9.792   7.898  1.00  3.25           C  
ATOM    710  OG1 THR A  44      12.914  10.313   7.883  1.00  3.25           O  
ATOM    711  CG2 THR A  44      15.130  10.771   8.659  1.00  3.25           C  
ATOM    712  H   THR A  44      13.914  11.338   5.481  1.00  3.25           H  
ATOM    713  HA  THR A  44      15.709   9.148   6.450  1.00  3.25           H  
ATOM    714  HB  THR A  44      14.238   8.829   8.407  1.00  3.25           H  
ATOM    715  HG1 THR A  44      12.945  11.189   7.453  1.00  3.25           H  
ATOM    716 1HG2 THR A  44      14.760  10.884   9.675  1.00  3.25           H  
ATOM    717 2HG2 THR A  44      16.151  10.393   8.682  1.00  3.25           H  
ATOM    718 3HG2 THR A  44      15.112  11.735   8.168  1.00  3.25           H  
ATOM    719  N   LEU A  45      13.924   7.329   5.978  1.00  3.44           N  
ATOM    720  CA  LEU A  45      13.003   6.316   5.450  1.00  3.44           C  
ATOM    721  C   LEU A  45      12.729   5.167   6.405  1.00  3.44           C  
ATOM    722  O   LEU A  45      13.649   4.526   6.921  1.00  3.44           O  
ATOM    723  CB  LEU A  45      13.503   5.776   4.104  1.00  3.44           C  
ATOM    724  CG  LEU A  45      12.743   4.542   3.489  1.00  3.44           C  
ATOM    725  CD1 LEU A  45      11.292   4.867   3.169  1.00  3.44           C  
ATOM    726  CD2 LEU A  45      13.468   4.149   2.217  1.00  3.44           C  
ATOM    727  H   LEU A  45      14.694   7.033   6.561  1.00  3.44           H  
ATOM    728  HA  LEU A  45      12.052   6.806   5.261  1.00  3.44           H  
ATOM    729 1HB  LEU A  45      13.414   6.580   3.384  1.00  3.44           H  
ATOM    730 2HB  LEU A  45      14.551   5.506   4.204  1.00  3.44           H  
ATOM    731  HG  LEU A  45      12.755   3.711   4.195  1.00  3.44           H  
ATOM    732 1HD1 LEU A  45      10.807   3.995   2.733  1.00  3.44           H  
ATOM    733 2HD1 LEU A  45      10.776   5.133   4.057  1.00  3.44           H  
ATOM    734 3HD1 LEU A  45      11.248   5.673   2.489  1.00  3.44           H  
ATOM    735 1HD2 LEU A  45      12.975   3.286   1.768  1.00  3.44           H  
ATOM    736 2HD2 LEU A  45      13.452   4.980   1.517  1.00  3.44           H  
ATOM    737 3HD2 LEU A  45      14.501   3.898   2.451  1.00  3.44           H  
ATOM    738  N   LYS A  46      11.445   4.909   6.617  1.00  3.68           N  
ATOM    739  CA  LYS A  46      10.978   3.809   7.446  1.00  3.68           C  
ATOM    740  C   LYS A  46      10.278   2.781   6.558  1.00  3.68           C  
ATOM    741  O   LYS A  46       9.377   3.142   5.793  1.00  3.68           O  
ATOM    742  CB  LYS A  46      10.015   4.336   8.505  1.00  3.68           C  
ATOM    743  CG  LYS A  46      10.621   5.297   9.509  1.00  3.68           C  
ATOM    744  CD  LYS A  46       9.579   5.735  10.531  1.00  3.68           C  
ATOM    745  CE  LYS A  46      10.163   6.712  11.541  1.00  3.68           C  
ATOM    746  NZ  LYS A  46       9.146   7.159  12.534  1.00  3.68           N  
ATOM    747  H   LYS A  46      10.757   5.514   6.165  1.00  3.68           H  
ATOM    748  HA  LYS A  46      11.829   3.329   7.928  1.00  3.68           H  
ATOM    749 1HB  LYS A  46       9.162   4.820   8.023  1.00  3.68           H  
ATOM    750 2HB  LYS A  46       9.631   3.501   9.079  1.00  3.68           H  
ATOM    751 1HG  LYS A  46      11.446   4.802  10.025  1.00  3.68           H  
ATOM    752 2HG  LYS A  46      11.009   6.174   8.991  1.00  3.68           H  
ATOM    753 1HD  LYS A  46       8.742   6.209  10.014  1.00  3.68           H  
ATOM    754 2HD  LYS A  46       9.202   4.856  11.059  1.00  3.68           H  
ATOM    755 1HE  LYS A  46      10.983   6.229  12.069  1.00  3.68           H  
ATOM    756 2HE  LYS A  46      10.548   7.584  11.012  1.00  3.68           H  
ATOM    757 1HZ  LYS A  46       9.572   7.804  13.184  1.00  3.68           H  
ATOM    758 2HZ  LYS A  46       8.385   7.619  12.054  1.00  3.68           H  
ATOM    759 3HZ  LYS A  46       8.791   6.359  13.038  1.00  3.68           H  
ATOM    760  N   ASP A  47      10.683   1.506   6.637  1.00  3.89           N  
ATOM    761  CA  ASP A  47      10.100   0.475   5.770  1.00  3.89           C  
ATOM    762  C   ASP A  47      10.099  -0.980   6.277  1.00  3.89           C  
ATOM    763  O   ASP A  47      10.716  -1.821   5.627  1.00  3.89           O  
ATOM    764  CB  ASP A  47      10.832   0.508   4.415  1.00  3.89           C  
ATOM    765  CG  ASP A  47      10.208  -0.379   3.304  1.00  3.89           C  
ATOM    766  OD1 ASP A  47       9.128  -0.910   3.482  1.00  3.89           O  
ATOM    767  OD2 ASP A  47      10.805  -0.490   2.258  1.00  3.89           O  
ATOM    768  H   ASP A  47      11.406   1.251   7.296  1.00  3.89           H  
ATOM    769  HA  ASP A  47       9.074   0.741   5.581  1.00  3.89           H  
ATOM    770 1HB  ASP A  47      10.857   1.536   4.049  1.00  3.89           H  
ATOM    771 2HB  ASP A  47      11.866   0.197   4.561  1.00  3.89           H  
ATOM    772  N   GLU A  48       9.393  -1.346   7.376  1.00  4.00           N  
ATOM    773  CA  GLU A  48       8.668  -0.550   8.389  1.00  4.00           C  
ATOM    774  C   GLU A  48       7.812   0.658   7.989  1.00  4.00           C  
ATOM    775  O   GLU A  48       8.128   1.746   8.443  1.00  4.00           O  
ATOM    776  CB  GLU A  48       9.642  -0.110   9.496  1.00  4.00           C  
ATOM    777  CG  GLU A  48      10.315  -1.273  10.233  1.00  4.00           C  
ATOM    778  CD  GLU A  48      11.159  -0.843  11.426  1.00  4.00           C  
ATOM    779  OE1 GLU A  48      11.350   0.336  11.608  1.00  4.00           O  
ATOM    780  OE2 GLU A  48      11.606  -1.704  12.149  1.00  4.00           O  
ATOM    781  H   GLU A  48       9.393  -2.340   7.553  1.00  4.00           H  
ATOM    782  HA  GLU A  48       7.979  -1.247   8.870  1.00  4.00           H  
ATOM    783 1HB  GLU A  48      10.422   0.518   9.093  1.00  4.00           H  
ATOM    784 2HB  GLU A  48       9.100   0.483  10.234  1.00  4.00           H  
ATOM    785 1HG  GLU A  48       9.545  -1.961  10.579  1.00  4.00           H  
ATOM    786 2HG  GLU A  48      10.948  -1.810   9.527  1.00  4.00           H  
ATOM    787  N   ILE A  49       6.734   0.463   7.195  1.00  3.95           N  
ATOM    788  CA  ILE A  49       5.750   1.512   6.782  1.00  3.95           C  
ATOM    789  C   ILE A  49       5.833   2.049   5.337  1.00  3.95           C  
ATOM    790  O   ILE A  49       4.788   2.249   4.719  1.00  3.95           O  
ATOM    791  CB  ILE A  49       5.707   2.761   7.701  1.00  3.95           C  
ATOM    792  CG1 ILE A  49       5.247   2.415   9.155  1.00  3.95           C  
ATOM    793  CG2 ILE A  49       4.712   3.722   7.112  1.00  3.95           C  
ATOM    794  CD1 ILE A  49       5.470   3.553  10.121  1.00  3.95           C  
ATOM    795  H   ILE A  49       6.578  -0.477   6.859  1.00  3.95           H  
ATOM    796  HA  ILE A  49       4.766   1.056   6.875  1.00  3.95           H  
ATOM    797  HB  ILE A  49       6.652   3.291   7.715  1.00  3.95           H  
ATOM    798 1HG1 ILE A  49       4.186   2.178   9.141  1.00  3.95           H  
ATOM    799 2HG1 ILE A  49       5.782   1.554   9.528  1.00  3.95           H  
ATOM    800 1HG2 ILE A  49       4.666   4.621   7.725  1.00  3.95           H  
ATOM    801 2HG2 ILE A  49       5.023   3.984   6.107  1.00  3.95           H  
ATOM    802 3HG2 ILE A  49       3.730   3.256   7.076  1.00  3.95           H  
ATOM    803 1HD1 ILE A  49       5.126   3.262  11.113  1.00  3.95           H  
ATOM    804 2HD1 ILE A  49       6.538   3.785  10.157  1.00  3.95           H  
ATOM    805 3HD1 ILE A  49       4.918   4.429   9.786  1.00  3.95           H  
ATOM    806  N   LYS A  50       7.040   2.280   4.810  1.00  3.76           N  
ATOM    807  CA  LYS A  50       7.291   2.879   3.491  1.00  3.76           C  
ATOM    808  C   LYS A  50       6.943   4.361   3.474  1.00  3.76           C  
ATOM    809  O   LYS A  50       6.211   4.842   2.606  1.00  3.76           O  
ATOM    810  CB  LYS A  50       6.517   2.163   2.363  1.00  3.76           C  
ATOM    811  CG  LYS A  50       6.846   0.682   2.233  1.00  3.76           C  
ATOM    812  CD  LYS A  50       6.157   0.015   1.065  1.00  3.76           C  
ATOM    813  CE  LYS A  50       6.354  -1.509   1.112  1.00  3.76           C  
ATOM    814  NZ  LYS A  50       7.809  -1.912   1.157  1.00  3.76           N  
ATOM    815  H   LYS A  50       7.863   2.108   5.373  1.00  3.76           H  
ATOM    816  HA  LYS A  50       8.359   2.790   3.280  1.00  3.76           H  
ATOM    817 1HB  LYS A  50       5.446   2.285   2.463  1.00  3.76           H  
ATOM    818 2HB  LYS A  50       6.789   2.618   1.417  1.00  3.76           H  
ATOM    819 1HG  LYS A  50       7.910   0.604   2.057  1.00  3.76           H  
ATOM    820 2HG  LYS A  50       6.611   0.151   3.152  1.00  3.76           H  
ATOM    821 1HD  LYS A  50       5.092   0.238   1.104  1.00  3.76           H  
ATOM    822 2HD  LYS A  50       6.551   0.398   0.139  1.00  3.76           H  
ATOM    823 1HE  LYS A  50       5.853  -1.902   1.993  1.00  3.76           H  
ATOM    824 2HE  LYS A  50       5.899  -1.943   0.222  1.00  3.76           H  
ATOM    825 1HZ  LYS A  50       7.884  -2.911   1.188  1.00  3.76           H  
ATOM    826 2HZ  LYS A  50       8.301  -1.568   0.352  1.00  3.76           H  
ATOM    827 3HZ  LYS A  50       8.266  -1.525   2.009  1.00  3.76           H  
ATOM    828  N   THR A  51       7.476   5.076   4.467  1.00  3.49           N  
ATOM    829  CA  THR A  51       7.313   6.526   4.527  1.00  3.49           C  
ATOM    830  C   THR A  51       8.665   7.224   4.449  1.00  3.49           C  
ATOM    831  O   THR A  51       9.608   6.890   5.177  1.00  3.49           O  
ATOM    832  CB  THR A  51       6.562   7.018   5.786  1.00  3.49           C  
ATOM    833  OG1 THR A  51       5.256   6.457   5.816  1.00  3.49           O  
ATOM    834  CG2 THR A  51       6.415   8.559   5.749  1.00  3.49           C  
ATOM    835  H   THR A  51       8.056   4.580   5.142  1.00  3.49           H  
ATOM    836  HA  THR A  51       6.731   6.830   3.668  1.00  3.49           H  
ATOM    837  HB  THR A  51       7.106   6.721   6.684  1.00  3.49           H  
ATOM    838  HG1 THR A  51       4.871   6.500   4.937  1.00  3.49           H  
ATOM    839 1HG2 THR A  51       5.872   8.892   6.632  1.00  3.49           H  
ATOM    840 2HG2 THR A  51       7.391   9.034   5.736  1.00  3.49           H  
ATOM    841 3HG2 THR A  51       5.863   8.853   4.855  1.00  3.49           H  
ATOM    842  N   PHE A  52       8.735   8.206   3.561  1.00  3.23           N  
ATOM    843  CA  PHE A  52       9.935   8.998   3.311  1.00  3.23           C  
ATOM    844  C   PHE A  52       9.698  10.385   3.893  1.00  3.23           C  
ATOM    845  O   PHE A  52       8.728  11.034   3.515  1.00  3.23           O  
ATOM    846  CB  PHE A  52      10.102   9.173   1.819  1.00  3.23           C  
ATOM    847  CG  PHE A  52      10.295   7.925   1.013  1.00  3.23           C  
ATOM    848  CD1 PHE A  52       9.190   7.143   0.664  1.00  3.23           C  
ATOM    849  CD2 PHE A  52      11.525   7.563   0.538  1.00  3.23           C  
ATOM    850  CE1 PHE A  52       9.333   6.027  -0.111  1.00  3.23           C  
ATOM    851  CE2 PHE A  52      11.671   6.436  -0.246  1.00  3.23           C  
ATOM    852  CZ  PHE A  52      10.573   5.666  -0.569  1.00  3.23           C  
ATOM    853  H   PHE A  52       7.892   8.402   3.017  1.00  3.23           H  
ATOM    854  HA  PHE A  52      10.803   8.530   3.772  1.00  3.23           H  
ATOM    855 1HB  PHE A  52       9.236   9.665   1.474  1.00  3.23           H  
ATOM    856 2HB  PHE A  52      10.949   9.833   1.633  1.00  3.23           H  
ATOM    857  HD1 PHE A  52       8.195   7.427   1.021  1.00  3.23           H  
ATOM    858  HD2 PHE A  52      12.377   8.173   0.783  1.00  3.23           H  
ATOM    859  HE1 PHE A  52       8.466   5.437  -0.358  1.00  3.23           H  
ATOM    860  HE2 PHE A  52      12.659   6.151  -0.615  1.00  3.23           H  
ATOM    861  HZ  PHE A  52      10.694   4.781  -1.187  1.00  3.23           H  
ATOM    862  N   THR A  53      10.536  10.841   4.800  1.00  3.02           N  
ATOM    863  CA  THR A  53      10.269  12.142   5.417  1.00  3.02           C  
ATOM    864  C   THR A  53      11.444  13.094   5.284  1.00  3.02           C  
ATOM    865  O   THR A  53      12.581  12.699   5.517  1.00  3.02           O  
ATOM    866  CB  THR A  53       9.928  11.972   6.922  1.00  3.02           C  
ATOM    867  OG1 THR A  53       8.779  11.127   7.079  1.00  3.02           O  
ATOM    868  CG2 THR A  53       9.635  13.305   7.564  1.00  3.02           C  
ATOM    869  H   THR A  53      11.349  10.278   5.056  1.00  3.02           H  
ATOM    870  HA  THR A  53       9.422  12.606   4.919  1.00  3.02           H  
ATOM    871  HB  THR A  53      10.766  11.518   7.432  1.00  3.02           H  
ATOM    872  HG1 THR A  53       9.040  10.220   6.910  1.00  3.02           H  
ATOM    873 1HG2 THR A  53       9.400  13.159   8.615  1.00  3.02           H  
ATOM    874 2HG2 THR A  53      10.503  13.958   7.480  1.00  3.02           H  
ATOM    875 3HG2 THR A  53       8.794  13.761   7.073  1.00  3.02           H  
ATOM    876  N   VAL A  54      11.166  14.340   4.877  1.00  2.90           N  
ATOM    877  CA  VAL A  54      12.175  15.407   4.796  1.00  2.90           C  
ATOM    878  C   VAL A  54      11.794  16.581   5.697  1.00  2.90           C  
ATOM    879  O   VAL A  54      12.580  17.005   6.566  1.00  2.90           O  
ATOM    880  CB  VAL A  54      12.351  15.921   3.347  1.00  2.90           C  
ATOM    881  CG1 VAL A  54      13.346  17.087   3.314  1.00  2.90           C  
ATOM    882  CG2 VAL A  54      12.871  14.814   2.470  1.00  2.90           C  
ATOM    883  H   VAL A  54      10.201  14.569   4.642  1.00  2.90           H  
ATOM    884  HA  VAL A  54      13.129  15.009   5.135  1.00  2.90           H  
ATOM    885  HB  VAL A  54      11.389  16.276   2.970  1.00  2.90           H  
ATOM    886 1HG1 VAL A  54      13.455  17.445   2.288  1.00  2.90           H  
ATOM    887 2HG1 VAL A  54      12.979  17.894   3.935  1.00  2.90           H  
ATOM    888 3HG1 VAL A  54      14.313  16.752   3.688  1.00  2.90           H  
ATOM    889 1HG2 VAL A  54      12.992  15.195   1.457  1.00  2.90           H  
ATOM    890 2HG2 VAL A  54      13.832  14.481   2.848  1.00  2.90           H  
ATOM    891 3HG2 VAL A  54      12.173  13.981   2.470  1.00  2.90           H  
ATOM    892  N   THR A  55      10.568  17.088   5.480  1.00  2.84           N  
ATOM    893  CA  THR A  55      10.027  18.268   6.163  1.00  2.84           C  
ATOM    894  C   THR A  55      10.866  19.546   6.035  1.00  2.84           C  
ATOM    895  O   THR A  55      11.914  19.555   5.388  1.00  2.84           O  
ATOM    896  CB  THR A  55       9.752  17.958   7.649  1.00  2.84           C  
ATOM    897  OG1 THR A  55      10.956  17.550   8.300  1.00  2.84           O  
ATOM    898  CG2 THR A  55       8.726  16.887   7.748  1.00  2.84           C  
ATOM    899  H   THR A  55       9.980  16.626   4.787  1.00  2.84           H  
ATOM    900  HA  THR A  55       9.060  18.482   5.711  1.00  2.84           H  
ATOM    901  HB  THR A  55       9.381  18.848   8.146  1.00  2.84           H  
ATOM    902  HG1 THR A  55      11.728  17.924   7.834  1.00  2.84           H  
ATOM    903 1HG2 THR A  55       8.523  16.662   8.793  1.00  2.84           H  
ATOM    904 2HG2 THR A  55       7.818  17.224   7.267  1.00  2.84           H  
ATOM    905 3HG2 THR A  55       9.093  16.012   7.251  1.00  2.84           H  
ATOM    906  N   GLU A  56      10.303  20.623   6.597  1.00  2.83           N  
ATOM    907  CA  GLU A  56      10.812  21.998   6.636  1.00  2.83           C  
ATOM    908  C   GLU A  56      10.312  22.805   5.446  1.00  2.83           C  
ATOM    909  O   GLU A  56       9.216  23.364   5.490  1.00  2.83           O  
ATOM    910  OXT GLU A  56      11.032  22.950   4.465  1.00  2.83           O  
ATOM    911  CB  GLU A  56      12.343  22.081   6.711  1.00  2.83           C  
ATOM    912  CG  GLU A  56      12.862  23.513   6.922  1.00  2.83           C  
ATOM    913  CD  GLU A  56      12.454  24.120   8.260  1.00  2.83           C  
ATOM    914  OE1 GLU A  56      12.137  23.378   9.158  1.00  2.83           O  
ATOM    915  OE2 GLU A  56      12.459  25.330   8.371  1.00  2.83           O  
ATOM    916  H   GLU A  56       9.436  20.464   7.083  1.00  2.83           H  
ATOM    917  HA  GLU A  56      10.424  22.475   7.537  1.00  2.83           H  
ATOM    918 1HB  GLU A  56      12.723  21.445   7.513  1.00  2.83           H  
ATOM    919 2HB  GLU A  56      12.793  21.747   5.779  1.00  2.83           H  
ATOM    920 1HG  GLU A  56      13.934  23.494   6.887  1.00  2.83           H  
ATOM    921 2HG  GLU A  56      12.510  24.144   6.108  1.00  2.83           H  
ENDMDL

REMARK ID 698206 DOMAINID 688681 MODEL 5 Protein GA98 structure
MODEL     5
ATOM      1  N   THR A   1       0.995  -1.598  -1.614  1.00  5.69           N  
ATOM      2  CA  THR A   1       2.353  -1.142  -1.358  1.00  5.69           C  
ATOM      3  C   THR A   1       2.407   0.350  -1.131  1.00  5.69           C  
ATOM      4  O   THR A   1       1.961   1.132  -1.974  1.00  5.69           O  
ATOM      5  CB  THR A   1       3.304  -1.490  -2.519  1.00  5.69           C  
ATOM      6  OG1 THR A   1       3.369  -2.910  -2.680  1.00  5.69           O  
ATOM      7  CG2 THR A   1       4.704  -0.938  -2.240  1.00  5.69           C  
ATOM      8 1H   THR A   1       0.857  -2.504  -1.193  1.00  5.69           H  
ATOM      9 2H   THR A   1       0.347  -0.935  -1.213  1.00  5.69           H  
ATOM     10 3H   THR A   1       0.843  -1.660  -2.611  1.00  5.69           H  
ATOM     11  HA  THR A   1       2.715  -1.629  -0.452  1.00  5.69           H  
ATOM     12  HB  THR A   1       2.926  -1.049  -3.442  1.00  5.69           H  
ATOM     13  HG1 THR A   1       2.492  -3.248  -2.875  1.00  5.69           H  
ATOM     14 1HG2 THR A   1       5.364  -1.191  -3.061  1.00  5.69           H  
ATOM     15 2HG2 THR A   1       4.664   0.146  -2.130  1.00  5.69           H  
ATOM     16 3HG2 THR A   1       5.081  -1.378  -1.321  1.00  5.69           H  
ATOM     17  N   THR A   2       2.982   0.743  -0.007  1.00  5.16           N  
ATOM     18  CA  THR A   2       3.168   2.149   0.296  1.00  5.16           C  
ATOM     19  C   THR A   2       4.621   2.512   0.065  1.00  5.16           C  
ATOM     20  O   THR A   2       5.524   1.839   0.549  1.00  5.16           O  
ATOM     21  CB  THR A   2       2.769   2.480   1.742  1.00  5.16           C  
ATOM     22  OG1 THR A   2       1.382   2.172   1.936  1.00  5.16           O  
ATOM     23  CG2 THR A   2       3.014   3.958   2.030  1.00  5.16           C  
ATOM     24  H   THR A   2       3.323   0.055   0.653  1.00  5.16           H  
ATOM     25  HA  THR A   2       2.556   2.749  -0.382  1.00  5.16           H  
ATOM     26  HB  THR A   2       3.363   1.879   2.429  1.00  5.16           H  
ATOM     27  HG1 THR A   2       1.112   2.455   2.814  1.00  5.16           H  
ATOM     28 1HG2 THR A   2       2.729   4.179   3.057  1.00  5.16           H  
ATOM     29 2HG2 THR A   2       4.071   4.191   1.894  1.00  5.16           H  
ATOM     30 3HG2 THR A   2       2.421   4.566   1.349  1.00  5.16           H  
ATOM     31  N   TYR A   3       4.825   3.555  -0.709  1.00  4.70           N  
ATOM     32  CA  TYR A   3       6.140   4.055  -1.068  1.00  4.70           C  
ATOM     33  C   TYR A   3       6.409   5.436  -0.497  1.00  4.70           C  
ATOM     34  O   TYR A   3       5.492   6.242  -0.321  1.00  4.70           O  
ATOM     35  CB  TYR A   3       6.240   4.008  -2.588  1.00  4.70           C  
ATOM     36  CG  TYR A   3       4.997   4.552  -3.187  1.00  4.70           C  
ATOM     37  CD1 TYR A   3       4.853   5.874  -3.480  1.00  4.70           C  
ATOM     38  CD2 TYR A   3       3.941   3.679  -3.374  1.00  4.70           C  
ATOM     39  CE1 TYR A   3       3.651   6.347  -3.958  1.00  4.70           C  
ATOM     40  CE2 TYR A   3       2.747   4.141  -3.839  1.00  4.70           C  
ATOM     41  CZ  TYR A   3       2.597   5.473  -4.122  1.00  4.70           C  
ATOM     42  OH  TYR A   3       1.388   5.941  -4.535  1.00  4.70           O  
ATOM     43  H   TYR A   3       4.014   4.036  -1.067  1.00  4.70           H  
ATOM     44  HA  TYR A   3       6.892   3.386  -0.653  1.00  4.70           H  
ATOM     45 1HB  TYR A   3       7.086   4.609  -2.929  1.00  4.70           H  
ATOM     46 2HB  TYR A   3       6.386   2.996  -2.916  1.00  4.70           H  
ATOM     47  HD1 TYR A   3       5.668   6.539  -3.316  1.00  4.70           H  
ATOM     48  HD2 TYR A   3       4.059   2.625  -3.128  1.00  4.70           H  
ATOM     49  HE1 TYR A   3       3.518   7.405  -4.178  1.00  4.70           H  
ATOM     50  HE2 TYR A   3       1.907   3.455  -3.965  1.00  4.70           H  
ATOM     51  HH  TYR A   3       1.497   6.786  -5.012  1.00  4.70           H  
ATOM     52  N   LYS A   4       7.680   5.703  -0.222  1.00  4.37           N  
ATOM     53  CA  LYS A   4       8.124   6.996   0.281  1.00  4.37           C  
ATOM     54  C   LYS A   4       9.003   7.672  -0.760  1.00  4.37           C  
ATOM     55  O   LYS A   4      10.008   7.121  -1.217  1.00  4.37           O  
ATOM     56  CB  LYS A   4       8.802   6.810   1.640  1.00  4.37           C  
ATOM     57  CG  LYS A   4       9.328   8.053   2.328  1.00  4.37           C  
ATOM     58  CD  LYS A   4       9.863   7.664   3.719  1.00  4.37           C  
ATOM     59  CE  LYS A   4      10.473   8.823   4.475  1.00  4.37           C  
ATOM     60  NZ  LYS A   4      10.891   8.419   5.850  1.00  4.37           N  
ATOM     61  H   LYS A   4       8.368   4.963  -0.376  1.00  4.37           H  
ATOM     62  HA  LYS A   4       7.250   7.630   0.430  1.00  4.37           H  
ATOM     63 1HB  LYS A   4       8.091   6.346   2.323  1.00  4.37           H  
ATOM     64 2HB  LYS A   4       9.623   6.119   1.535  1.00  4.37           H  
ATOM     65 1HG  LYS A   4      10.129   8.491   1.733  1.00  4.37           H  
ATOM     66 2HG  LYS A   4       8.531   8.786   2.432  1.00  4.37           H  
ATOM     67 1HD  LYS A   4       9.047   7.251   4.312  1.00  4.37           H  
ATOM     68 2HD  LYS A   4      10.623   6.893   3.605  1.00  4.37           H  
ATOM     69 1HE  LYS A   4      11.351   9.169   3.942  1.00  4.37           H  
ATOM     70 2HE  LYS A   4       9.750   9.635   4.543  1.00  4.37           H  
ATOM     71 1HZ  LYS A   4      11.300   9.210   6.326  1.00  4.37           H  
ATOM     72 2HZ  LYS A   4      10.084   8.097   6.366  1.00  4.37           H  
ATOM     73 3HZ  LYS A   4      11.571   7.673   5.789  1.00  4.37           H  
ATOM     74  N   LEU A   5       8.566   8.845  -1.183  1.00  4.20           N  
ATOM     75  CA  LEU A   5       9.203   9.575  -2.269  1.00  4.20           C  
ATOM     76  C   LEU A   5       9.991  10.784  -1.790  1.00  4.20           C  
ATOM     77  O   LEU A   5       9.398  11.761  -1.330  1.00  4.20           O  
ATOM     78  CB  LEU A   5       8.087  10.012  -3.198  1.00  4.20           C  
ATOM     79  CG  LEU A   5       7.198   8.862  -3.660  1.00  4.20           C  
ATOM     80  CD1 LEU A   5       6.100   9.411  -4.503  1.00  4.20           C  
ATOM     81  CD2 LEU A   5       8.021   7.816  -4.411  1.00  4.20           C  
ATOM     82  H   LEU A   5       7.743   9.241  -0.747  1.00  4.20           H  
ATOM     83  HA  LEU A   5       9.884   8.903  -2.792  1.00  4.20           H  
ATOM     84 1HB  LEU A   5       7.453  10.720  -2.663  1.00  4.20           H  
ATOM     85 2HB  LEU A   5       8.493  10.515  -4.058  1.00  4.20           H  
ATOM     86  HG  LEU A   5       6.748   8.393  -2.789  1.00  4.20           H  
ATOM     87 1HD1 LEU A   5       5.451   8.611  -4.830  1.00  4.20           H  
ATOM     88 2HD1 LEU A   5       5.523  10.129  -3.926  1.00  4.20           H  
ATOM     89 3HD1 LEU A   5       6.530   9.899  -5.346  1.00  4.20           H  
ATOM     90 1HD2 LEU A   5       7.376   7.004  -4.718  1.00  4.20           H  
ATOM     91 2HD2 LEU A   5       8.457   8.255  -5.277  1.00  4.20           H  
ATOM     92 3HD2 LEU A   5       8.809   7.426  -3.765  1.00  4.20           H  
ATOM     93  N   ILE A   6      11.317  10.721  -1.891  1.00  4.22           N  
ATOM     94  CA  ILE A   6      12.148  11.812  -1.397  1.00  4.22           C  
ATOM     95  C   ILE A   6      12.791  12.663  -2.492  1.00  4.22           C  
ATOM     96  O   ILE A   6      12.646  13.887  -2.499  1.00  4.22           O  
ATOM     97  CB  ILE A   6      13.259  11.234  -0.496  1.00  4.22           C  
ATOM     98  CG1 ILE A   6      12.612  10.455   0.651  1.00  4.22           C  
ATOM     99  CG2 ILE A   6      14.196  12.318  -0.009  1.00  4.22           C  
ATOM    100  CD1 ILE A   6      11.706  11.300   1.509  1.00  4.22           C  
ATOM    101  H   ILE A   6      11.773   9.891  -2.273  1.00  4.22           H  
ATOM    102  HA  ILE A   6      11.527  12.464  -0.790  1.00  4.22           H  
ATOM    103  HB  ILE A   6      13.834  10.513  -1.064  1.00  4.22           H  
ATOM    104 1HG1 ILE A   6      12.032   9.633   0.229  1.00  4.22           H  
ATOM    105 2HG1 ILE A   6      13.397  10.031   1.277  1.00  4.22           H  
ATOM    106 1HG2 ILE A   6      14.975  11.873   0.607  1.00  4.22           H  
ATOM    107 2HG2 ILE A   6      14.651  12.807  -0.860  1.00  4.22           H  
ATOM    108 3HG2 ILE A   6      13.644  13.049   0.577  1.00  4.22           H  
ATOM    109 1HD1 ILE A   6      11.277  10.701   2.287  1.00  4.22           H  
ATOM    110 2HD1 ILE A   6      12.281  12.112   1.952  1.00  4.22           H  
ATOM    111 3HD1 ILE A   6      10.907  11.714   0.900  1.00  4.22           H  
ATOM    112  N   LEU A   7      13.575  12.026  -3.357  1.00  4.39           N  
ATOM    113  CA  LEU A   7      14.366  12.640  -4.459  1.00  4.39           C  
ATOM    114  C   LEU A   7      15.435  13.705  -4.129  1.00  4.39           C  
ATOM    115  O   LEU A   7      16.463  13.746  -4.784  1.00  4.39           O  
ATOM    116  CB  LEU A   7      13.451  13.351  -5.483  1.00  4.39           C  
ATOM    117  CG  LEU A   7      12.628  12.516  -6.374  1.00  4.39           C  
ATOM    118  CD1 LEU A   7      11.684  13.345  -7.105  1.00  4.39           C  
ATOM    119  CD2 LEU A   7      13.527  11.852  -7.351  1.00  4.39           C  
ATOM    120  H   LEU A   7      13.613  11.010  -3.247  1.00  4.39           H  
ATOM    121  HA  LEU A   7      14.857  11.819  -4.967  1.00  4.39           H  
ATOM    122 1HB  LEU A   7      12.775  14.016  -4.957  1.00  4.39           H  
ATOM    123 2HB  LEU A   7      14.063  13.961  -6.113  1.00  4.39           H  
ATOM    124  HG  LEU A   7      12.084  11.813  -5.798  1.00  4.39           H  
ATOM    125 1HD1 LEU A   7      11.085  12.720  -7.768  1.00  4.39           H  
ATOM    126 2HD1 LEU A   7      11.050  13.821  -6.382  1.00  4.39           H  
ATOM    127 3HD1 LEU A   7      12.217  14.094  -7.694  1.00  4.39           H  
ATOM    128 1HD2 LEU A   7      12.947  11.248  -8.031  1.00  4.39           H  
ATOM    129 2HD2 LEU A   7      14.072  12.592  -7.919  1.00  4.39           H  
ATOM    130 3HD2 LEU A   7      14.206  11.244  -6.805  1.00  4.39           H  
ATOM    131  N   ASN A   8      15.207  14.544  -3.128  1.00  4.64           N  
ATOM    132  CA  ASN A   8      16.143  15.612  -2.752  1.00  4.64           C  
ATOM    133  C   ASN A   8      16.574  16.468  -3.960  1.00  4.64           C  
ATOM    134  O   ASN A   8      17.726  16.906  -4.021  1.00  4.64           O  
ATOM    135  CB  ASN A   8      17.374  15.075  -2.039  1.00  4.64           C  
ATOM    136  CG  ASN A   8      17.092  14.483  -0.677  1.00  4.64           C  
ATOM    137  OD1 ASN A   8      16.251  14.984   0.083  1.00  4.64           O  
ATOM    138  ND2 ASN A   8      17.795  13.427  -0.353  1.00  4.64           N  
ATOM    139  H   ASN A   8      14.326  14.462  -2.647  1.00  4.64           H  
ATOM    140  HA  ASN A   8      15.621  16.281  -2.064  1.00  4.64           H  
ATOM    141 1HB  ASN A   8      17.847  14.318  -2.654  1.00  4.64           H  
ATOM    142 2HB  ASN A   8      18.094  15.882  -1.922  1.00  4.64           H  
ATOM    143 1HD2 ASN A   8      17.666  12.991   0.537  1.00  4.64           H  
ATOM    144 2HD2 ASN A   8      18.470  13.063  -1.000  1.00  4.64           H  
ATOM    145  N   LEU A   9      15.659  16.748  -4.888  1.00  4.89           N  
ATOM    146  CA  LEU A   9      15.993  17.539  -6.072  1.00  4.89           C  
ATOM    147  C   LEU A   9      15.325  18.901  -6.072  1.00  4.89           C  
ATOM    148  O   LEU A   9      14.234  19.075  -5.535  1.00  4.89           O  
ATOM    149  CB  LEU A   9      15.610  16.804  -7.371  1.00  4.89           C  
ATOM    150  CG  LEU A   9      16.245  15.417  -7.607  1.00  4.89           C  
ATOM    151  CD1 LEU A   9      15.698  14.850  -8.867  1.00  4.89           C  
ATOM    152  CD2 LEU A   9      17.754  15.518  -7.660  1.00  4.89           C  
ATOM    153  H   LEU A   9      14.726  16.377  -4.782  1.00  4.89           H  
ATOM    154  HA  LEU A   9      17.072  17.694  -6.083  1.00  4.89           H  
ATOM    155 1HB  LEU A   9      14.526  16.667  -7.379  1.00  4.89           H  
ATOM    156 2HB  LEU A   9      15.872  17.433  -8.219  1.00  4.89           H  
ATOM    157  HG  LEU A   9      15.977  14.772  -6.826  1.00  4.89           H  
ATOM    158 1HD1 LEU A   9      16.119  13.858  -9.035  1.00  4.89           H  
ATOM    159 2HD1 LEU A   9      14.611  14.780  -8.788  1.00  4.89           H  
ATOM    160 3HD1 LEU A   9      15.957  15.503  -9.698  1.00  4.89           H  
ATOM    161 1HD2 LEU A   9      18.174  14.530  -7.821  1.00  4.89           H  
ATOM    162 2HD2 LEU A   9      18.057  16.175  -8.472  1.00  4.89           H  
ATOM    163 3HD2 LEU A   9      18.134  15.917  -6.714  1.00  4.89           H  
ATOM    164  N   LYS A  10      15.982  19.856  -6.725  1.00  5.06           N  
ATOM    165  CA  LYS A  10      15.465  21.209  -6.942  1.00  5.06           C  
ATOM    166  C   LYS A  10      14.282  21.252  -7.918  1.00  5.06           C  
ATOM    167  O   LYS A  10      13.575  22.255  -8.011  1.00  5.06           O  
ATOM    168  CB  LYS A  10      16.576  22.112  -7.478  1.00  5.06           C  
ATOM    169  CG  LYS A  10      17.013  21.774  -8.906  1.00  5.06           C  
ATOM    170  CD  LYS A  10      18.144  22.666  -9.384  1.00  5.06           C  
ATOM    171  CE  LYS A  10      18.523  22.332 -10.824  1.00  5.06           C  
ATOM    172  NZ  LYS A  10      19.644  23.172 -11.314  1.00  5.06           N  
ATOM    173  H   LYS A  10      16.889  19.628  -7.105  1.00  5.06           H  
ATOM    174  HA  LYS A  10      15.119  21.600  -5.984  1.00  5.06           H  
ATOM    175 1HB  LYS A  10      16.237  23.148  -7.468  1.00  5.06           H  
ATOM    176 2HB  LYS A  10      17.449  22.045  -6.829  1.00  5.06           H  
ATOM    177 1HG  LYS A  10      17.325  20.732  -8.961  1.00  5.06           H  
ATOM    178 2HG  LYS A  10      16.171  21.916  -9.581  1.00  5.06           H  
ATOM    179 1HD  LYS A  10      17.828  23.709  -9.334  1.00  5.06           H  
ATOM    180 2HD  LYS A  10      19.016  22.535  -8.743  1.00  5.06           H  
ATOM    181 1HE  LYS A  10      18.814  21.284 -10.880  1.00  5.06           H  
ATOM    182 2HE  LYS A  10      17.656  22.492 -11.463  1.00  5.06           H  
ATOM    183 1HZ  LYS A  10      19.858  22.915 -12.268  1.00  5.06           H  
ATOM    184 2HZ  LYS A  10      19.375  24.145 -11.277  1.00  5.06           H  
ATOM    185 3HZ  LYS A  10      20.458  23.024 -10.735  1.00  5.06           H  
ATOM    186  N   GLN A  11      14.111  20.174  -8.682  1.00  5.13           N  
ATOM    187  CA  GLN A  11      13.094  20.102  -9.719  1.00  5.13           C  
ATOM    188  C   GLN A  11      12.561  18.689  -9.914  1.00  5.13           C  
ATOM    189  O   GLN A  11      13.186  17.716  -9.498  1.00  5.13           O  
ATOM    190  CB  GLN A  11      13.667  20.593 -11.048  1.00  5.13           C  
ATOM    191  CG  GLN A  11      14.805  19.727 -11.578  1.00  5.13           C  
ATOM    192  CD  GLN A  11      15.409  20.278 -12.853  1.00  5.13           C  
ATOM    193  OE1 GLN A  11      15.692  21.478 -12.954  1.00  5.13           O  
ATOM    194  NE2 GLN A  11      15.601  19.412 -13.840  1.00  5.13           N  
ATOM    195  H   GLN A  11      14.713  19.383  -8.534  1.00  5.13           H  
ATOM    196  HA  GLN A  11      12.260  20.743  -9.432  1.00  5.13           H  
ATOM    197 1HB  GLN A  11      12.882  20.611 -11.802  1.00  5.13           H  
ATOM    198 2HB  GLN A  11      14.034  21.614 -10.933  1.00  5.13           H  
ATOM    199 1HG  GLN A  11      15.587  19.668 -10.824  1.00  5.13           H  
ATOM    200 2HG  GLN A  11      14.414  18.730 -11.787  1.00  5.13           H  
ATOM    201 1HE2 GLN A  11      15.984  19.723 -14.713  1.00  5.13           H  
ATOM    202 2HE2 GLN A  11      15.348  18.451 -13.718  1.00  5.13           H  
ATOM    203  N   ALA A  12      11.388  18.614 -10.554  1.00  5.09           N  
ATOM    204  CA  ALA A  12      10.657  17.391 -10.927  1.00  5.09           C  
ATOM    205  C   ALA A  12      10.137  16.580  -9.742  1.00  5.09           C  
ATOM    206  O   ALA A  12       9.611  15.481  -9.923  1.00  5.09           O  
ATOM    207  CB  ALA A  12      11.549  16.484 -11.770  1.00  5.09           C  
ATOM    208  H   ALA A  12      10.966  19.491 -10.827  1.00  5.09           H  
ATOM    209  HA  ALA A  12       9.798  17.697 -11.526  1.00  5.09           H  
ATOM    210 1HB  ALA A  12      10.975  15.612 -12.079  1.00  5.09           H  
ATOM    211 2HB  ALA A  12      11.893  17.021 -12.650  1.00  5.09           H  
ATOM    212 3HB  ALA A  12      12.410  16.153 -11.195  1.00  5.09           H  
ATOM    213  N   LYS A  13      10.170  17.140  -8.538  1.00  4.95           N  
ATOM    214  CA  LYS A  13       9.662  16.384  -7.408  1.00  4.95           C  
ATOM    215  C   LYS A  13       8.154  16.302  -7.404  1.00  4.95           C  
ATOM    216  O   LYS A  13       7.590  15.210  -7.377  1.00  4.95           O  
ATOM    217  CB  LYS A  13      10.180  16.970  -6.094  1.00  4.95           C  
ATOM    218  CG  LYS A  13       9.698  16.230  -4.845  1.00  4.95           C  
ATOM    219  CD  LYS A  13      10.332  16.774  -3.575  1.00  4.95           C  
ATOM    220  CE  LYS A  13       9.824  16.033  -2.345  1.00  4.95           C  
ATOM    221  NZ  LYS A  13      10.409  16.577  -1.085  1.00  4.95           N  
ATOM    222  H   LYS A  13      10.592  18.047  -8.409  1.00  4.95           H  
ATOM    223  HA  LYS A  13      10.020  15.375  -7.503  1.00  4.95           H  
ATOM    224 1HB  LYS A  13      11.274  16.950  -6.095  1.00  4.95           H  
ATOM    225 2HB  LYS A  13       9.871  18.011  -6.010  1.00  4.95           H  
ATOM    226 1HG  LYS A  13       8.627  16.366  -4.769  1.00  4.95           H  
ATOM    227 2HG  LYS A  13       9.906  15.169  -4.919  1.00  4.95           H  
ATOM    228 1HD  LYS A  13      11.418  16.653  -3.633  1.00  4.95           H  
ATOM    229 2HD  LYS A  13      10.105  17.835  -3.476  1.00  4.95           H  
ATOM    230 1HE  LYS A  13       8.740  16.119  -2.299  1.00  4.95           H  
ATOM    231 2HE  LYS A  13      10.092  14.974  -2.430  1.00  4.95           H  
ATOM    232 1HZ  LYS A  13      10.044  16.056  -0.299  1.00  4.95           H  
ATOM    233 2HZ  LYS A  13      11.417  16.493  -1.107  1.00  4.95           H  
ATOM    234 3HZ  LYS A  13      10.159  17.548  -0.991  1.00  4.95           H  
ATOM    235  N   GLU A  14       7.481  17.442  -7.499  1.00  4.76           N  
ATOM    236  CA  GLU A  14       6.029  17.406  -7.482  1.00  4.76           C  
ATOM    237  C   GLU A  14       5.498  16.652  -8.691  1.00  4.76           C  
ATOM    238  O   GLU A  14       4.521  15.908  -8.592  1.00  4.76           O  
ATOM    239  CB  GLU A  14       5.456  18.823  -7.463  1.00  4.76           C  
ATOM    240  CG  GLU A  14       5.693  19.576  -6.160  1.00  4.76           C  
ATOM    241  CD  GLU A  14       5.155  20.991  -6.185  1.00  4.76           C  
ATOM    242  OE1 GLU A  14       4.722  21.426  -7.228  1.00  4.76           O  
ATOM    243  OE2 GLU A  14       5.178  21.632  -5.160  1.00  4.76           O  
ATOM    244  H   GLU A  14       7.970  18.322  -7.543  1.00  4.76           H  
ATOM    245  HA  GLU A  14       5.704  16.885  -6.583  1.00  4.76           H  
ATOM    246 1HB  GLU A  14       5.895  19.404  -8.275  1.00  4.76           H  
ATOM    247 2HB  GLU A  14       4.380  18.780  -7.638  1.00  4.76           H  
ATOM    248 1HG  GLU A  14       5.214  19.031  -5.347  1.00  4.76           H  
ATOM    249 2HG  GLU A  14       6.764  19.601  -5.961  1.00  4.76           H  
ATOM    250  N   GLU A  15       6.161  16.814  -9.836  1.00  4.55           N  
ATOM    251  CA  GLU A  15       5.679  16.149 -11.033  1.00  4.55           C  
ATOM    252  C   GLU A  15       5.814  14.644 -10.896  1.00  4.55           C  
ATOM    253  O   GLU A  15       4.929  13.894 -11.307  1.00  4.55           O  
ATOM    254  CB  GLU A  15       6.441  16.637 -12.265  1.00  4.55           C  
ATOM    255  CG  GLU A  15       6.166  18.097 -12.635  1.00  4.55           C  
ATOM    256  CD  GLU A  15       4.707  18.358 -12.968  1.00  4.55           C  
ATOM    257  OE1 GLU A  15       4.162  17.666 -13.787  1.00  4.55           O  
ATOM    258  OE2 GLU A  15       4.130  19.251 -12.377  1.00  4.55           O  
ATOM    259  H   GLU A  15       6.975  17.409  -9.866  1.00  4.55           H  
ATOM    260  HA  GLU A  15       4.628  16.383 -11.162  1.00  4.55           H  
ATOM    261 1HB  GLU A  15       7.513  16.526 -12.091  1.00  4.55           H  
ATOM    262 2HB  GLU A  15       6.183  16.015 -13.121  1.00  4.55           H  
ATOM    263 1HG  GLU A  15       6.457  18.730 -11.797  1.00  4.55           H  
ATOM    264 2HG  GLU A  15       6.784  18.365 -13.491  1.00  4.55           H  
ATOM    265  N   ALA A  16       6.904  14.180 -10.285  1.00  4.34           N  
ATOM    266  CA  ALA A  16       7.043  12.756 -10.086  1.00  4.34           C  
ATOM    267  C   ALA A  16       5.994  12.251  -9.117  1.00  4.34           C  
ATOM    268  O   ALA A  16       5.285  11.300  -9.400  1.00  4.34           O  
ATOM    269  CB  ALA A  16       8.419  12.431  -9.546  1.00  4.34           C  
ATOM    270  H   ALA A  16       7.654  14.799  -9.975  1.00  4.34           H  
ATOM    271  HA  ALA A  16       6.895  12.261 -11.046  1.00  4.34           H  
ATOM    272 1HB  ALA A  16       8.516  11.359  -9.418  1.00  4.34           H  
ATOM    273 2HB  ALA A  16       9.147  12.782 -10.238  1.00  4.34           H  
ATOM    274 3HB  ALA A  16       8.558  12.933  -8.586  1.00  4.34           H  
ATOM    275  N   ILE A  17       5.803  12.963  -8.015  1.00  4.16           N  
ATOM    276  CA  ILE A  17       4.889  12.503  -6.978  1.00  4.16           C  
ATOM    277  C   ILE A  17       3.457  12.373  -7.466  1.00  4.16           C  
ATOM    278  O   ILE A  17       2.789  11.379  -7.178  1.00  4.16           O  
ATOM    279  CB  ILE A  17       4.954  13.415  -5.754  1.00  4.16           C  
ATOM    280  CG1 ILE A  17       6.323  13.251  -5.077  1.00  4.16           C  
ATOM    281  CG2 ILE A  17       3.834  13.066  -4.794  1.00  4.16           C  
ATOM    282  CD1 ILE A  17       6.607  14.287  -4.048  1.00  4.16           C  
ATOM    283  H   ILE A  17       6.362  13.801  -7.852  1.00  4.16           H  
ATOM    284  HA  ILE A  17       5.215  11.518  -6.661  1.00  4.16           H  
ATOM    285  HB  ILE A  17       4.862  14.455  -6.072  1.00  4.16           H  
ATOM    286 1HG1 ILE A  17       6.367  12.288  -4.601  1.00  4.16           H  
ATOM    287 2HG1 ILE A  17       7.102  13.296  -5.838  1.00  4.16           H  
ATOM    288 1HG2 ILE A  17       3.884  13.719  -3.925  1.00  4.16           H  
ATOM    289 2HG2 ILE A  17       2.876  13.200  -5.293  1.00  4.16           H  
ATOM    290 3HG2 ILE A  17       3.936  12.029  -4.477  1.00  4.16           H  
ATOM    291 1HD1 ILE A  17       7.590  14.104  -3.615  1.00  4.16           H  
ATOM    292 2HD1 ILE A  17       6.585  15.270  -4.517  1.00  4.16           H  
ATOM    293 3HD1 ILE A  17       5.853  14.240  -3.266  1.00  4.16           H  
ATOM    294  N   LYS A  18       2.986  13.344  -8.237  1.00  4.02           N  
ATOM    295  CA  LYS A  18       1.624  13.321  -8.756  1.00  4.02           C  
ATOM    296  C   LYS A  18       1.309  12.101  -9.626  1.00  4.02           C  
ATOM    297  O   LYS A  18       0.143  11.727  -9.754  1.00  4.02           O  
ATOM    298  CB  LYS A  18       1.338  14.593  -9.552  1.00  4.02           C  
ATOM    299  CG  LYS A  18       1.188  15.860  -8.710  1.00  4.02           C  
ATOM    300  CD  LYS A  18       0.760  17.049  -9.568  1.00  4.02           C  
ATOM    301  CE  LYS A  18       1.918  17.528 -10.434  1.00  4.02           C  
ATOM    302  NZ  LYS A  18       1.570  18.727 -11.257  1.00  4.02           N  
ATOM    303  H   LYS A  18       3.586  14.145  -8.452  1.00  4.02           H  
ATOM    304  HA  LYS A  18       0.947  13.296  -7.902  1.00  4.02           H  
ATOM    305 1HB  LYS A  18       2.165  14.762 -10.255  1.00  4.02           H  
ATOM    306 2HB  LYS A  18       0.433  14.459 -10.141  1.00  4.02           H  
ATOM    307 1HG  LYS A  18       0.433  15.690  -7.943  1.00  4.02           H  
ATOM    308 2HG  LYS A  18       2.123  16.091  -8.219  1.00  4.02           H  
ATOM    309 1HD  LYS A  18      -0.069  16.758 -10.211  1.00  4.02           H  
ATOM    310 2HD  LYS A  18       0.434  17.864  -8.924  1.00  4.02           H  
ATOM    311 1HE  LYS A  18       2.761  17.780  -9.788  1.00  4.02           H  
ATOM    312 2HE  LYS A  18       2.220  16.721 -11.103  1.00  4.02           H  
ATOM    313 1HZ  LYS A  18       2.416  18.977 -11.799  1.00  4.02           H  
ATOM    314 2HZ  LYS A  18       0.814  18.516 -11.884  1.00  4.02           H  
ATOM    315 3HZ  LYS A  18       1.316  19.493 -10.660  1.00  4.02           H  
ATOM    316  N   GLU A  19       2.326  11.501 -10.249  1.00  3.91           N  
ATOM    317  CA  GLU A  19       2.122  10.353 -11.123  1.00  3.91           C  
ATOM    318  C   GLU A  19       2.359   9.019 -10.402  1.00  3.91           C  
ATOM    319  O   GLU A  19       2.286   7.950 -11.019  1.00  3.91           O  
ATOM    320  CB  GLU A  19       3.051  10.454 -12.335  1.00  3.91           C  
ATOM    321  CG  GLU A  19       2.816  11.669 -13.239  1.00  3.91           C  
ATOM    322  CD  GLU A  19       1.467  11.659 -13.936  1.00  3.91           C  
ATOM    323  OE1 GLU A  19       1.088  10.624 -14.433  1.00  3.91           O  
ATOM    324  OE2 GLU A  19       0.829  12.687 -13.985  1.00  3.91           O  
ATOM    325  H   GLU A  19       3.285  11.808 -10.080  1.00  3.91           H  
ATOM    326  HA  GLU A  19       1.091  10.370 -11.472  1.00  3.91           H  
ATOM    327 1HB  GLU A  19       4.090  10.477 -11.993  1.00  3.91           H  
ATOM    328 2HB  GLU A  19       2.920   9.576 -12.954  1.00  3.91           H  
ATOM    329 1HG  GLU A  19       2.892  12.573 -12.629  1.00  3.91           H  
ATOM    330 2HG  GLU A  19       3.606  11.702 -13.984  1.00  3.91           H  
ATOM    331  N   LEU A  20       2.670   9.076  -9.109  1.00  3.83           N  
ATOM    332  CA  LEU A  20       3.017   7.875  -8.372  1.00  3.83           C  
ATOM    333  C   LEU A  20       1.951   7.284  -7.486  1.00  3.83           C  
ATOM    334  O   LEU A  20       1.640   7.773  -6.398  1.00  3.83           O  
ATOM    335  CB  LEU A  20       4.309   8.140  -7.627  1.00  3.83           C  
ATOM    336  CG  LEU A  20       5.418   8.331  -8.599  1.00  3.83           C  
ATOM    337  CD1 LEU A  20       6.683   8.735  -7.961  1.00  3.83           C  
ATOM    338  CD2 LEU A  20       5.543   7.087  -9.242  1.00  3.83           C  
ATOM    339  H   LEU A  20       2.686   9.971  -8.619  1.00  3.83           H  
ATOM    340  HA  LEU A  20       3.250   7.111  -9.109  1.00  3.83           H  
ATOM    341 1HB  LEU A  20       4.204   9.047  -7.027  1.00  3.83           H  
ATOM    342 2HB  LEU A  20       4.543   7.295  -6.980  1.00  3.83           H  
ATOM    343  HG  LEU A  20       5.162   9.048  -9.329  1.00  3.83           H  
ATOM    344 1HD1 LEU A  20       7.447   8.810  -8.730  1.00  3.83           H  
ATOM    345 2HD1 LEU A  20       6.551   9.694  -7.498  1.00  3.83           H  
ATOM    346 3HD1 LEU A  20       6.974   8.003  -7.227  1.00  3.83           H  
ATOM    347 1HD2 LEU A  20       6.322   7.121  -9.968  1.00  3.83           H  
ATOM    348 2HD2 LEU A  20       5.761   6.343  -8.500  1.00  3.83           H  
ATOM    349 3HD2 LEU A  20       4.606   6.846  -9.726  1.00  3.83           H  
ATOM    350  N   VAL A  21       1.427   6.178  -8.001  1.00  3.75           N  
ATOM    351  CA  VAL A  21       0.348   5.382  -7.437  1.00  3.75           C  
ATOM    352  C   VAL A  21       0.821   3.941  -7.206  1.00  3.75           C  
ATOM    353  O   VAL A  21       0.033   3.060  -6.861  1.00  3.75           O  
ATOM    354  CB  VAL A  21      -0.830   5.386  -8.417  1.00  3.75           C  
ATOM    355  CG1 VAL A  21      -1.357   6.810  -8.599  1.00  3.75           C  
ATOM    356  CG2 VAL A  21      -0.358   4.825  -9.753  1.00  3.75           C  
ATOM    357  H   VAL A  21       1.783   5.891  -8.906  1.00  3.75           H  
ATOM    358  HA  VAL A  21       0.025   5.821  -6.501  1.00  3.75           H  
ATOM    359  HB  VAL A  21      -1.636   4.774  -8.016  1.00  3.75           H  
ATOM    360 1HG1 VAL A  21      -2.197   6.801  -9.293  1.00  3.75           H  
ATOM    361 2HG1 VAL A  21      -1.685   7.200  -7.636  1.00  3.75           H  
ATOM    362 3HG1 VAL A  21      -0.569   7.450  -9.000  1.00  3.75           H  
ATOM    363 1HG2 VAL A  21      -1.186   4.817 -10.460  1.00  3.75           H  
ATOM    364 2HG2 VAL A  21       0.451   5.450 -10.145  1.00  3.75           H  
ATOM    365 3HG2 VAL A  21       0.008   3.809  -9.613  1.00  3.75           H  
ATOM    366  N   ASP A  22       2.108   3.715  -7.475  1.00  3.66           N  
ATOM    367  CA  ASP A  22       2.740   2.396  -7.470  1.00  3.66           C  
ATOM    368  C   ASP A  22       4.256   2.515  -7.318  1.00  3.66           C  
ATOM    369  O   ASP A  22       4.910   3.206  -8.104  1.00  3.66           O  
ATOM    370  CB  ASP A  22       2.387   1.630  -8.757  1.00  3.66           C  
ATOM    371  CG  ASP A  22       2.809   0.124  -8.792  1.00  3.66           C  
ATOM    372  OD1 ASP A  22       3.844  -0.244  -8.247  1.00  3.66           O  
ATOM    373  OD2 ASP A  22       2.081  -0.636  -9.386  1.00  3.66           O  
ATOM    374  H   ASP A  22       2.671   4.517  -7.710  1.00  3.66           H  
ATOM    375  HA  ASP A  22       2.355   1.836  -6.616  1.00  3.66           H  
ATOM    376 1HB  ASP A  22       1.306   1.668  -8.902  1.00  3.66           H  
ATOM    377 2HB  ASP A  22       2.832   2.134  -9.608  1.00  3.66           H  
ATOM    378  N   ALA A  23       4.825   1.813  -6.341  1.00  3.55           N  
ATOM    379  CA  ALA A  23       6.270   1.839  -6.100  1.00  3.55           C  
ATOM    380  C   ALA A  23       7.048   1.467  -7.375  1.00  3.55           C  
ATOM    381  O   ALA A  23       8.163   1.949  -7.597  1.00  3.55           O  
ATOM    382  CB  ALA A  23       6.625   0.858  -4.993  1.00  3.55           C  
ATOM    383  H   ALA A  23       4.236   1.243  -5.749  1.00  3.55           H  
ATOM    384  HA  ALA A  23       6.548   2.847  -5.799  1.00  3.55           H  
ATOM    385 1HB  ALA A  23       7.688   0.889  -4.798  1.00  3.55           H  
ATOM    386 2HB  ALA A  23       6.086   1.116  -4.092  1.00  3.55           H  
ATOM    387 3HB  ALA A  23       6.342  -0.147  -5.303  1.00  3.55           H  
ATOM    388  N   GLY A  24       6.480   0.596  -8.212  1.00  3.41           N  
ATOM    389  CA  GLY A  24       7.130   0.194  -9.455  1.00  3.41           C  
ATOM    390  C   GLY A  24       7.351   1.398 -10.382  1.00  3.41           C  
ATOM    391  O   GLY A  24       8.333   1.454 -11.136  1.00  3.41           O  
ATOM    392  H   GLY A  24       5.541   0.236  -8.013  1.00  3.41           H  
ATOM    393 1HA  GLY A  24       8.086  -0.280  -9.229  1.00  3.41           H  
ATOM    394 2HA  GLY A  24       6.508  -0.548  -9.956  1.00  3.41           H  
ATOM    395  N   THR A  25       6.433   2.368 -10.326  1.00  3.26           N  
ATOM    396  CA  THR A  25       6.532   3.533 -11.180  1.00  3.26           C  
ATOM    397  C   THR A  25       7.413   4.555 -10.495  1.00  3.26           C  
ATOM    398  O   THR A  25       8.041   5.377 -11.153  1.00  3.26           O  
ATOM    399  CB  THR A  25       5.131   4.103 -11.520  1.00  3.26           C  
ATOM    400  OG1 THR A  25       4.445   4.475 -10.327  1.00  3.26           O  
ATOM    401  CG2 THR A  25       4.322   3.073 -12.238  1.00  3.26           C  
ATOM    402  H   THR A  25       5.672   2.312  -9.654  1.00  3.26           H  
ATOM    403  HA  THR A  25       7.007   3.246 -12.116  1.00  3.26           H  
ATOM    404  HB  THR A  25       5.239   4.975 -12.151  1.00  3.26           H  
ATOM    405  HG1 THR A  25       4.646   3.828  -9.629  1.00  3.26           H  
ATOM    406 1HG2 THR A  25       3.340   3.484 -12.476  1.00  3.26           H  
ATOM    407 2HG2 THR A  25       4.834   2.793 -13.158  1.00  3.26           H  
ATOM    408 3HG2 THR A  25       4.206   2.193 -11.605  1.00  3.26           H  
ATOM    409  N   ALA A  26       7.512   4.483  -9.166  1.00  3.13           N  
ATOM    410  CA  ALA A  26       8.414   5.393  -8.463  1.00  3.13           C  
ATOM    411  C   ALA A  26       9.834   5.097  -8.892  1.00  3.13           C  
ATOM    412  O   ALA A  26      10.610   6.001  -9.191  1.00  3.13           O  
ATOM    413  CB  ALA A  26       8.247   5.274  -6.970  1.00  3.13           C  
ATOM    414  H   ALA A  26       6.935   3.814  -8.656  1.00  3.13           H  
ATOM    415  HA  ALA A  26       8.198   6.411  -8.767  1.00  3.13           H  
ATOM    416 1HB  ALA A  26       8.930   5.961  -6.477  1.00  3.13           H  
ATOM    417 2HB  ALA A  26       7.221   5.507  -6.695  1.00  3.13           H  
ATOM    418 3HB  ALA A  26       8.473   4.272  -6.671  1.00  3.13           H  
ATOM    419  N   GLU A  27      10.156   3.806  -9.016  1.00  3.05           N  
ATOM    420  CA  GLU A  27      11.485   3.438  -9.479  1.00  3.05           C  
ATOM    421  C   GLU A  27      11.736   3.984 -10.865  1.00  3.05           C  
ATOM    422  O   GLU A  27      12.743   4.659 -11.104  1.00  3.05           O  
ATOM    423  CB  GLU A  27      11.658   1.916  -9.519  1.00  3.05           C  
ATOM    424  CG  GLU A  27      13.012   1.463 -10.074  1.00  3.05           C  
ATOM    425  CD  GLU A  27      13.236  -0.033 -10.065  1.00  3.05           C  
ATOM    426  OE1 GLU A  27      12.427  -0.750  -9.527  1.00  3.05           O  
ATOM    427  OE2 GLU A  27      14.236  -0.459 -10.625  1.00  3.05           O  
ATOM    428  H   GLU A  27       9.478   3.091  -8.740  1.00  3.05           H  
ATOM    429  HA  GLU A  27      12.221   3.871  -8.804  1.00  3.05           H  
ATOM    430 1HB  GLU A  27      11.527   1.484  -8.540  1.00  3.05           H  
ATOM    431 2HB  GLU A  27      10.884   1.487 -10.156  1.00  3.05           H  
ATOM    432 1HG  GLU A  27      13.075   1.806 -11.104  1.00  3.05           H  
ATOM    433 2HG  GLU A  27      13.796   1.940  -9.531  1.00  3.05           H  
ATOM    434  N   LYS A  28      10.793   3.727 -11.772  1.00  3.03           N  
ATOM    435  CA  LYS A  28      10.937   4.170 -13.145  1.00  3.03           C  
ATOM    436  C   LYS A  28      11.077   5.678 -13.263  1.00  3.03           C  
ATOM    437  O   LYS A  28      12.003   6.168 -13.909  1.00  3.03           O  
ATOM    438  CB  LYS A  28       9.732   3.705 -13.962  1.00  3.03           C  
ATOM    439  CG  LYS A  28       9.757   4.091 -15.438  1.00  3.03           C  
ATOM    440  CD  LYS A  28       8.535   3.527 -16.163  1.00  3.03           C  
ATOM    441  CE  LYS A  28       8.492   3.957 -17.624  1.00  3.03           C  
ATOM    442  NZ  LYS A  28       7.318   3.372 -18.338  1.00  3.03           N  
ATOM    443  H   LYS A  28       9.978   3.166 -11.508  1.00  3.03           H  
ATOM    444  HA  LYS A  28      11.839   3.718 -13.553  1.00  3.03           H  
ATOM    445 1HB  LYS A  28       9.637   2.621 -13.885  1.00  3.03           H  
ATOM    446 2HB  LYS A  28       8.829   4.138 -13.533  1.00  3.03           H  
ATOM    447 1HG  LYS A  28       9.756   5.173 -15.525  1.00  3.03           H  
ATOM    448 2HG  LYS A  28      10.662   3.707 -15.906  1.00  3.03           H  
ATOM    449 1HD  LYS A  28       8.555   2.437 -16.115  1.00  3.03           H  
ATOM    450 2HD  LYS A  28       7.630   3.875 -15.663  1.00  3.03           H  
ATOM    451 1HE  LYS A  28       8.425   5.041 -17.672  1.00  3.03           H  
ATOM    452 2HE  LYS A  28       9.408   3.635 -18.121  1.00  3.03           H  
ATOM    453 1HZ  LYS A  28       7.319   3.679 -19.300  1.00  3.03           H  
ATOM    454 2HZ  LYS A  28       7.374   2.363 -18.307  1.00  3.03           H  
ATOM    455 3HZ  LYS A  28       6.465   3.675 -17.889  1.00  3.03           H  
ATOM    456  N   TYR A  29      10.175   6.422 -12.632  1.00  3.09           N  
ATOM    457  CA  TYR A  29      10.184   7.864 -12.780  1.00  3.09           C  
ATOM    458  C   TYR A  29      11.441   8.480 -12.200  1.00  3.09           C  
ATOM    459  O   TYR A  29      12.019   9.387 -12.799  1.00  3.09           O  
ATOM    460  CB  TYR A  29       8.923   8.463 -12.160  1.00  3.09           C  
ATOM    461  CG  TYR A  29       7.691   8.008 -12.916  1.00  3.09           C  
ATOM    462  CD1 TYR A  29       6.427   8.208 -12.413  1.00  3.09           C  
ATOM    463  CD2 TYR A  29       7.853   7.322 -14.108  1.00  3.09           C  
ATOM    464  CE1 TYR A  29       5.332   7.723 -13.096  1.00  3.09           C  
ATOM    465  CE2 TYR A  29       6.767   6.848 -14.793  1.00  3.09           C  
ATOM    466  CZ  TYR A  29       5.507   7.043 -14.293  1.00  3.09           C  
ATOM    467  OH  TYR A  29       4.415   6.560 -14.981  1.00  3.09           O  
ATOM    468  H   TYR A  29       9.452   5.980 -12.073  1.00  3.09           H  
ATOM    469  HA  TYR A  29      10.174   8.094 -13.843  1.00  3.09           H  
ATOM    470 1HB  TYR A  29       8.833   8.134 -11.118  1.00  3.09           H  
ATOM    471 2HB  TYR A  29       8.970   9.550 -12.172  1.00  3.09           H  
ATOM    472  HD1 TYR A  29       6.294   8.739 -11.477  1.00  3.09           H  
ATOM    473  HD2 TYR A  29       8.847   7.154 -14.497  1.00  3.09           H  
ATOM    474  HE1 TYR A  29       4.335   7.870 -12.694  1.00  3.09           H  
ATOM    475  HE2 TYR A  29       6.904   6.312 -15.729  1.00  3.09           H  
ATOM    476  HH  TYR A  29       3.618   6.711 -14.461  1.00  3.09           H  
ATOM    477  N   PHE A  30      11.898   7.983 -11.053  1.00  3.19           N  
ATOM    478  CA  PHE A  30      13.097   8.547 -10.458  1.00  3.19           C  
ATOM    479  C   PHE A  30      14.298   8.309 -11.361  1.00  3.19           C  
ATOM    480  O   PHE A  30      15.144   9.195 -11.530  1.00  3.19           O  
ATOM    481  CB  PHE A  30      13.313   7.962  -9.079  1.00  3.19           C  
ATOM    482  CG  PHE A  30      12.359   8.507  -8.067  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      11.088   8.950  -8.433  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      12.725   8.608  -6.755  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      10.239   9.471  -7.499  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      11.861   9.134  -5.831  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      10.633   9.560  -6.207  1.00  3.19           C  
ATOM    488  H   PHE A  30      11.410   7.224 -10.569  1.00  3.19           H  
ATOM    489  HA  PHE A  30      12.957   9.622 -10.353  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      13.180   6.879  -9.128  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      14.321   8.169  -8.746  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      10.774   8.882  -9.466  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      13.715   8.274  -6.449  1.00  3.19           H  
ATOM    494  HE1 PHE A  30       9.261   9.820  -7.785  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      12.156   9.223  -4.794  1.00  3.19           H  
ATOM    496  HZ  PHE A  30       9.977   9.978  -5.479  1.00  3.19           H  
ATOM    497  N   LYS A  31      14.368   7.121 -11.970  1.00  3.35           N  
ATOM    498  CA  LYS A  31      15.451   6.831 -12.891  1.00  3.35           C  
ATOM    499  C   LYS A  31      15.347   7.701 -14.148  1.00  3.35           C  
ATOM    500  O   LYS A  31      16.362   8.184 -14.648  1.00  3.35           O  
ATOM    501  CB  LYS A  31      15.498   5.338 -13.204  1.00  3.35           C  
ATOM    502  CG  LYS A  31      16.014   4.487 -12.020  1.00  3.35           C  
ATOM    503  CD  LYS A  31      16.003   2.995 -12.329  1.00  3.35           C  
ATOM    504  CE  LYS A  31      16.695   2.202 -11.224  1.00  3.35           C  
ATOM    505  NZ  LYS A  31      16.628   0.722 -11.448  1.00  3.35           N  
ATOM    506  H   LYS A  31      13.665   6.400 -11.788  1.00  3.35           H  
ATOM    507  HA  LYS A  31      16.390   7.082 -12.397  1.00  3.35           H  
ATOM    508 1HB  LYS A  31      14.490   4.992 -13.453  1.00  3.35           H  
ATOM    509 2HB  LYS A  31      16.136   5.160 -14.068  1.00  3.35           H  
ATOM    510 1HG  LYS A  31      17.027   4.793 -11.760  1.00  3.35           H  
ATOM    511 2HG  LYS A  31      15.373   4.662 -11.151  1.00  3.35           H  
ATOM    512 1HD  LYS A  31      14.968   2.657 -12.407  1.00  3.35           H  
ATOM    513 2HD  LYS A  31      16.502   2.806 -13.276  1.00  3.35           H  
ATOM    514 1HE  LYS A  31      17.738   2.506 -11.198  1.00  3.35           H  
ATOM    515 2HE  LYS A  31      16.240   2.433 -10.274  1.00  3.35           H  
ATOM    516 1HZ  LYS A  31      17.112   0.236 -10.713  1.00  3.35           H  
ATOM    517 2HZ  LYS A  31      15.647   0.411 -11.431  1.00  3.35           H  
ATOM    518 3HZ  LYS A  31      17.047   0.486 -12.330  1.00  3.35           H  
ATOM    519  N   LEU A  32      14.125   7.948 -14.637  1.00  3.57           N  
ATOM    520  CA  LEU A  32      13.974   8.804 -15.811  1.00  3.57           C  
ATOM    521  C   LEU A  32      14.445  10.220 -15.501  1.00  3.57           C  
ATOM    522  O   LEU A  32      15.071  10.866 -16.342  1.00  3.57           O  
ATOM    523  CB  LEU A  32      12.524   8.829 -16.301  1.00  3.57           C  
ATOM    524  CG  LEU A  32      12.017   7.520 -16.925  1.00  3.57           C  
ATOM    525  CD1 LEU A  32      10.535   7.638 -17.207  1.00  3.57           C  
ATOM    526  CD2 LEU A  32      12.796   7.238 -18.190  1.00  3.57           C  
ATOM    527  H   LEU A  32      13.308   7.513 -14.213  1.00  3.57           H  
ATOM    528  HA  LEU A  32      14.593   8.402 -16.608  1.00  3.57           H  
ATOM    529 1HB  LEU A  32      11.882   9.061 -15.455  1.00  3.57           H  
ATOM    530 2HB  LEU A  32      12.419   9.621 -17.039  1.00  3.57           H  
ATOM    531  HG  LEU A  32      12.167   6.705 -16.233  1.00  3.57           H  
ATOM    532 1HD1 LEU A  32      10.180   6.711 -17.639  1.00  3.57           H  
ATOM    533 2HD1 LEU A  32      10.010   7.834 -16.286  1.00  3.57           H  
ATOM    534 3HD1 LEU A  32      10.360   8.455 -17.904  1.00  3.57           H  
ATOM    535 1HD2 LEU A  32      12.444   6.305 -18.630  1.00  3.57           H  
ATOM    536 2HD2 LEU A  32      12.651   8.053 -18.899  1.00  3.57           H  
ATOM    537 3HD2 LEU A  32      13.855   7.149 -17.949  1.00  3.57           H  
ATOM    538  N   ILE A  33      14.196  10.697 -14.279  1.00  3.84           N  
ATOM    539  CA  ILE A  33      14.682  12.015 -13.899  1.00  3.84           C  
ATOM    540  C   ILE A  33      16.206  12.012 -13.899  1.00  3.84           C  
ATOM    541  O   ILE A  33      16.841  12.891 -14.475  1.00  3.84           O  
ATOM    542  CB  ILE A  33      14.172  12.439 -12.509  1.00  3.84           C  
ATOM    543  CG1 ILE A  33      12.676  12.680 -12.524  1.00  3.84           C  
ATOM    544  CG2 ILE A  33      14.875  13.675 -12.073  1.00  3.84           C  
ATOM    545  CD1 ILE A  33      12.079  12.821 -11.136  1.00  3.84           C  
ATOM    546  H   ILE A  33      13.642  10.144 -13.624  1.00  3.84           H  
ATOM    547  HA  ILE A  33      14.337  12.740 -14.631  1.00  3.84           H  
ATOM    548  HB  ILE A  33      14.366  11.642 -11.794  1.00  3.84           H  
ATOM    549 1HG1 ILE A  33      12.477  13.593 -13.078  1.00  3.84           H  
ATOM    550 2HG1 ILE A  33      12.185  11.855 -13.033  1.00  3.84           H  
ATOM    551 1HG2 ILE A  33      14.504  13.945 -11.104  1.00  3.84           H  
ATOM    552 2HG2 ILE A  33      15.941  13.483 -12.026  1.00  3.84           H  
ATOM    553 3HG2 ILE A  33      14.675  14.483 -12.777  1.00  3.84           H  
ATOM    554 1HD1 ILE A  33      11.029  13.002 -11.239  1.00  3.84           H  
ATOM    555 2HD1 ILE A  33      12.242  11.907 -10.568  1.00  3.84           H  
ATOM    556 3HD1 ILE A  33      12.541  13.658 -10.615  1.00  3.84           H  
ATOM    557  N   ALA A  34      16.803  10.988 -13.302  1.00  4.17           N  
ATOM    558  CA  ALA A  34      18.256  10.861 -13.250  1.00  4.17           C  
ATOM    559  C   ALA A  34      18.875  10.819 -14.657  1.00  4.17           C  
ATOM    560  O   ALA A  34      19.926  11.409 -14.931  1.00  4.17           O  
ATOM    561  CB  ALA A  34      18.616   9.608 -12.483  1.00  4.17           C  
ATOM    562  H   ALA A  34      16.231  10.279 -12.838  1.00  4.17           H  
ATOM    563  HA  ALA A  34      18.657  11.726 -12.722  1.00  4.17           H  
ATOM    564 1HB  ALA A  34      19.699   9.528 -12.411  1.00  4.17           H  
ATOM    565 2HB  ALA A  34      18.186   9.659 -11.483  1.00  4.17           H  
ATOM    566 3HB  ALA A  34      18.223   8.742 -13.001  1.00  4.17           H  
ATOM    567  N   ASN A  35      18.168  10.191 -15.591  1.00  4.52           N  
ATOM    568  CA  ASN A  35      18.651  10.028 -16.955  1.00  4.52           C  
ATOM    569  C   ASN A  35      18.567  11.318 -17.771  1.00  4.52           C  
ATOM    570  O   ASN A  35      19.034  11.369 -18.910  1.00  4.52           O  
ATOM    571  CB  ASN A  35      17.886   8.915 -17.639  1.00  4.52           C  
ATOM    572  CG  ASN A  35      18.230   7.551 -17.080  1.00  4.52           C  
ATOM    573  OD1 ASN A  35      19.308   7.340 -16.509  1.00  4.52           O  
ATOM    574  ND2 ASN A  35      17.328   6.616 -17.239  1.00  4.52           N  
ATOM    575  H   ASN A  35      17.299   9.730 -15.324  1.00  4.52           H  
ATOM    576  HA  ASN A  35      19.702   9.743 -16.909  1.00  4.52           H  
ATOM    577 1HB  ASN A  35      16.817   9.089 -17.516  1.00  4.52           H  
ATOM    578 2HB  ASN A  35      18.100   8.927 -18.706  1.00  4.52           H  
ATOM    579 1HD2 ASN A  35      17.498   5.696 -16.890  1.00  4.52           H  
ATOM    580 2HD2 ASN A  35      16.474   6.822 -17.710  1.00  4.52           H  
ATOM    581  N   ALA A  36      17.973  12.368 -17.194  1.00  4.85           N  
ATOM    582  CA  ALA A  36      17.849  13.676 -17.822  1.00  4.85           C  
ATOM    583  C   ALA A  36      19.210  14.301 -18.118  1.00  4.85           C  
ATOM    584  O   ALA A  36      19.324  15.152 -18.996  1.00  4.85           O  
ATOM    585  CB  ALA A  36      17.058  14.618 -16.928  1.00  4.85           C  
ATOM    586  H   ALA A  36      17.594  12.276 -16.251  1.00  4.85           H  
ATOM    587  HA  ALA A  36      17.320  13.546 -18.765  1.00  4.85           H  
ATOM    588 1HB  ALA A  36      16.947  15.583 -17.419  1.00  4.85           H  
ATOM    589 2HB  ALA A  36      16.075  14.188 -16.731  1.00  4.85           H  
ATOM    590 3HB  ALA A  36      17.590  14.752 -15.987  1.00  4.85           H  
ATOM    591  N   LYS A  37      20.230  13.929 -17.332  1.00  5.12           N  
ATOM    592  CA  LYS A  37      21.581  14.497 -17.433  1.00  5.12           C  
ATOM    593  C   LYS A  37      21.612  16.002 -17.137  1.00  5.12           C  
ATOM    594  O   LYS A  37      22.409  16.755 -17.700  1.00  5.12           O  
ATOM    595  CB  LYS A  37      22.196  14.221 -18.812  1.00  5.12           C  
ATOM    596  CG  LYS A  37      22.299  12.741 -19.157  1.00  5.12           C  
ATOM    597  CD  LYS A  37      22.989  12.522 -20.488  1.00  5.12           C  
ATOM    598  CE  LYS A  37      23.034  11.043 -20.846  1.00  5.12           C  
ATOM    599  NZ  LYS A  37      23.676  10.815 -22.172  1.00  5.12           N  
ATOM    600  H   LYS A  37      20.069  13.189 -16.640  1.00  5.12           H  
ATOM    601  HA  LYS A  37      22.205  14.006 -16.682  1.00  5.12           H  
ATOM    602 1HB  LYS A  37      21.632  14.719 -19.595  1.00  5.12           H  
ATOM    603 2HB  LYS A  37      23.205  14.630 -18.838  1.00  5.12           H  
ATOM    604 1HG  LYS A  37      22.847  12.221 -18.372  1.00  5.12           H  
ATOM    605 2HG  LYS A  37      21.305  12.318 -19.213  1.00  5.12           H  
ATOM    606 1HD  LYS A  37      22.445  13.059 -21.266  1.00  5.12           H  
ATOM    607 2HD  LYS A  37      24.006  12.910 -20.443  1.00  5.12           H  
ATOM    608 1HE  LYS A  37      23.597  10.508 -20.084  1.00  5.12           H  
ATOM    609 2HE  LYS A  37      22.016  10.652 -20.874  1.00  5.12           H  
ATOM    610 1HZ  LYS A  37      23.688   9.826 -22.376  1.00  5.12           H  
ATOM    611 2HZ  LYS A  37      23.153  11.300 -22.888  1.00  5.12           H  
ATOM    612 3HZ  LYS A  37      24.624  11.165 -22.152  1.00  5.12           H  
ATOM    613  N   THR A  38      20.742  16.402 -16.211  1.00  5.27           N  
ATOM    614  CA  THR A  38      20.635  17.744 -15.651  1.00  5.27           C  
ATOM    615  C   THR A  38      20.730  17.513 -14.146  1.00  5.27           C  
ATOM    616  O   THR A  38      20.873  18.430 -13.334  1.00  5.27           O  
ATOM    617  CB  THR A  38      19.312  18.435 -16.039  1.00  5.27           C  
ATOM    618  OG1 THR A  38      18.206  17.728 -15.483  1.00  5.27           O  
ATOM    619  CG2 THR A  38      19.161  18.450 -17.548  1.00  5.27           C  
ATOM    620  H   THR A  38      20.129  15.701 -15.825  1.00  5.27           H  
ATOM    621  HA  THR A  38      21.477  18.355 -15.976  1.00  5.27           H  
ATOM    622  HB  THR A  38      19.312  19.458 -15.664  1.00  5.27           H  
ATOM    623  HG1 THR A  38      18.205  17.856 -14.531  1.00  5.27           H  
ATOM    624 1HG2 THR A  38      18.227  18.941 -17.817  1.00  5.27           H  
ATOM    625 2HG2 THR A  38      19.997  18.989 -17.991  1.00  5.27           H  
ATOM    626 3HG2 THR A  38      19.149  17.435 -17.925  1.00  5.27           H  
ATOM    627  N   VAL A  39      20.612  16.223 -13.833  1.00  5.24           N  
ATOM    628  CA  VAL A  39      20.616  15.565 -12.534  1.00  5.24           C  
ATOM    629  C   VAL A  39      21.772  14.541 -12.597  1.00  5.24           C  
ATOM    630  O   VAL A  39      21.889  13.849 -13.612  1.00  5.24           O  
ATOM    631  CB  VAL A  39      19.215  14.895 -12.333  1.00  5.24           C  
ATOM    632  CG1 VAL A  39      19.147  14.152 -11.100  1.00  5.24           C  
ATOM    633  CG2 VAL A  39      18.135  15.966 -12.309  1.00  5.24           C  
ATOM    634  H   VAL A  39      20.500  15.605 -14.620  1.00  5.24           H  
ATOM    635  HA  VAL A  39      20.809  16.292 -11.741  1.00  5.24           H  
ATOM    636  HB  VAL A  39      19.031  14.196 -13.157  1.00  5.24           H  
ATOM    637 1HG1 VAL A  39      18.172  13.689 -10.988  1.00  5.24           H  
ATOM    638 2HG1 VAL A  39      19.900  13.391 -11.143  1.00  5.24           H  
ATOM    639 3HG1 VAL A  39      19.331  14.823 -10.265  1.00  5.24           H  
ATOM    640 1HG2 VAL A  39      17.167  15.501 -12.179  1.00  5.24           H  
ATOM    641 2HG2 VAL A  39      18.324  16.648 -11.478  1.00  5.24           H  
ATOM    642 3HG2 VAL A  39      18.142  16.510 -13.230  1.00  5.24           H  
ATOM    643  N   GLU A  40      22.681  14.508 -11.605  1.00  5.04           N  
ATOM    644  CA  GLU A  40      23.812  13.552 -11.674  1.00  5.04           C  
ATOM    645  C   GLU A  40      24.341  13.120 -10.300  1.00  5.04           C  
ATOM    646  O   GLU A  40      24.680  13.962  -9.467  1.00  5.04           O  
ATOM    647  CB  GLU A  40      24.968  14.151 -12.493  1.00  5.04           C  
ATOM    648  CG  GLU A  40      26.161  13.213 -12.691  1.00  5.04           C  
ATOM    649  CD  GLU A  40      27.246  13.784 -13.585  1.00  5.04           C  
ATOM    650  OE1 GLU A  40      27.092  14.883 -14.065  1.00  5.04           O  
ATOM    651  OE2 GLU A  40      28.230  13.110 -13.785  1.00  5.04           O  
ATOM    652  H   GLU A  40      22.540  15.083 -10.766  1.00  5.04           H  
ATOM    653  HA  GLU A  40      23.456  12.652 -12.182  1.00  5.04           H  
ATOM    654 1HB  GLU A  40      24.605  14.447 -13.480  1.00  5.04           H  
ATOM    655 2HB  GLU A  40      25.331  15.051 -11.996  1.00  5.04           H  
ATOM    656 1HG  GLU A  40      26.596  12.997 -11.716  1.00  5.04           H  
ATOM    657 2HG  GLU A  40      25.801  12.275 -13.111  1.00  5.04           H  
ATOM    658  N   GLY A  41      24.492  11.808 -10.094  1.00  4.73           N  
ATOM    659  CA  GLY A  41      24.927  11.280  -8.797  1.00  4.73           C  
ATOM    660  C   GLY A  41      24.442   9.836  -8.620  1.00  4.73           C  
ATOM    661  O   GLY A  41      24.588   9.016  -9.532  1.00  4.73           O  
ATOM    662  H   GLY A  41      24.220  11.164 -10.825  1.00  4.73           H  
ATOM    663 1HA  GLY A  41      26.014  11.313  -8.738  1.00  4.73           H  
ATOM    664 2HA  GLY A  41      24.542  11.903  -7.991  1.00  4.73           H  
ATOM    665  N   VAL A  42      23.940   9.510  -7.420  1.00  4.38           N  
ATOM    666  CA  VAL A  42      23.491   8.141  -7.118  1.00  4.38           C  
ATOM    667  C   VAL A  42      22.007   7.982  -6.724  1.00  4.38           C  
ATOM    668  O   VAL A  42      21.488   8.713  -5.869  1.00  4.38           O  
ATOM    669  CB  VAL A  42      24.363   7.549  -5.989  1.00  4.38           C  
ATOM    670  CG1 VAL A  42      23.880   6.150  -5.604  1.00  4.38           C  
ATOM    671  CG2 VAL A  42      25.811   7.495  -6.458  1.00  4.38           C  
ATOM    672  H   VAL A  42      23.838  10.256  -6.722  1.00  4.38           H  
ATOM    673  HA  VAL A  42      23.655   7.540  -8.012  1.00  4.38           H  
ATOM    674  HB  VAL A  42      24.287   8.181  -5.104  1.00  4.38           H  
ATOM    675 1HG1 VAL A  42      24.509   5.759  -4.807  1.00  4.38           H  
ATOM    676 2HG1 VAL A  42      22.851   6.196  -5.252  1.00  4.38           H  
ATOM    677 3HG1 VAL A  42      23.937   5.489  -6.467  1.00  4.38           H  
ATOM    678 1HG2 VAL A  42      26.434   7.088  -5.663  1.00  4.38           H  
ATOM    679 2HG2 VAL A  42      25.883   6.858  -7.341  1.00  4.38           H  
ATOM    680 3HG2 VAL A  42      26.155   8.496  -6.705  1.00  4.38           H  
ATOM    681  N   TRP A  43      21.332   7.011  -7.364  1.00  4.08           N  
ATOM    682  CA  TRP A  43      19.944   6.632  -7.048  1.00  4.08           C  
ATOM    683  C   TRP A  43      19.956   5.530  -5.980  1.00  4.08           C  
ATOM    684  O   TRP A  43      20.745   4.585  -6.088  1.00  4.08           O  
ATOM    685  CB  TRP A  43      19.243   6.115  -8.316  1.00  4.08           C  
ATOM    686  CG  TRP A  43      17.808   5.638  -8.154  1.00  4.08           C  
ATOM    687  CD1 TRP A  43      16.676   6.372  -8.275  1.00  4.08           C  
ATOM    688  CD2 TRP A  43      17.370   4.290  -7.864  1.00  4.08           C  
ATOM    689  NE1 TRP A  43      15.570   5.579  -8.070  1.00  4.08           N  
ATOM    690  CE2 TRP A  43      15.974   4.313  -7.826  1.00  4.08           C  
ATOM    691  CE3 TRP A  43      18.038   3.084  -7.647  1.00  4.08           C  
ATOM    692  CZ2 TRP A  43      15.236   3.184  -7.581  1.00  4.08           C  
ATOM    693  CZ3 TRP A  43      17.289   1.946  -7.410  1.00  4.08           C  
ATOM    694  CH2 TRP A  43      15.926   1.998  -7.388  1.00  4.08           C  
ATOM    695  H   TRP A  43      21.821   6.488  -8.081  1.00  4.08           H  
ATOM    696  HA  TRP A  43      19.410   7.500  -6.656  1.00  4.08           H  
ATOM    697 1HB  TRP A  43      19.244   6.907  -9.069  1.00  4.08           H  
ATOM    698 2HB  TRP A  43      19.821   5.286  -8.724  1.00  4.08           H  
ATOM    699  HD1 TRP A  43      16.645   7.421  -8.510  1.00  4.08           H  
ATOM    700  HE1 TRP A  43      14.610   5.881  -8.106  1.00  4.08           H  
ATOM    701  HE3 TRP A  43      19.126   3.040  -7.668  1.00  4.08           H  
ATOM    702  HZ2 TRP A  43      14.151   3.195  -7.552  1.00  4.08           H  
ATOM    703  HZ3 TRP A  43      17.813   1.003  -7.246  1.00  4.08           H  
ATOM    704  HH2 TRP A  43      15.363   1.080  -7.205  1.00  4.08           H  
ATOM    705  N   THR A  44      19.081   5.627  -4.979  1.00  3.91           N  
ATOM    706  CA  THR A  44      18.978   4.611  -3.936  1.00  3.91           C  
ATOM    707  C   THR A  44      17.556   4.127  -3.648  1.00  3.91           C  
ATOM    708  O   THR A  44      16.623   4.918  -3.479  1.00  3.91           O  
ATOM    709  CB  THR A  44      19.583   5.138  -2.611  1.00  3.91           C  
ATOM    710  OG1 THR A  44      20.966   5.453  -2.810  1.00  3.91           O  
ATOM    711  CG2 THR A  44      19.442   4.109  -1.464  1.00  3.91           C  
ATOM    712  H   THR A  44      18.475   6.441  -4.914  1.00  3.91           H  
ATOM    713  HA  THR A  44      19.557   3.745  -4.256  1.00  3.91           H  
ATOM    714  HB  THR A  44      19.059   6.053  -2.326  1.00  3.91           H  
ATOM    715  HG1 THR A  44      21.397   4.716  -3.256  1.00  3.91           H  
ATOM    716 1HG2 THR A  44      19.875   4.521  -0.555  1.00  3.91           H  
ATOM    717 2HG2 THR A  44      18.391   3.890  -1.287  1.00  3.91           H  
ATOM    718 3HG2 THR A  44      19.965   3.191  -1.730  1.00  3.91           H  
ATOM    719  N   LEU A  45      17.406   2.812  -3.513  1.00  3.85           N  
ATOM    720  CA  LEU A  45      16.142   2.247  -3.058  1.00  3.85           C  
ATOM    721  C   LEU A  45      16.307   1.273  -1.924  1.00  3.85           C  
ATOM    722  O   LEU A  45      16.997   0.254  -2.031  1.00  3.85           O  
ATOM    723  CB  LEU A  45      15.375   1.577  -4.187  1.00  3.85           C  
ATOM    724  CG  LEU A  45      14.106   0.754  -3.785  1.00  3.85           C  
ATOM    725  CD1 LEU A  45      13.074   1.627  -3.114  1.00  3.85           C  
ATOM    726  CD2 LEU A  45      13.519   0.136  -5.041  1.00  3.85           C  
ATOM    727  H   LEU A  45      18.190   2.202  -3.697  1.00  3.85           H  
ATOM    728  HA  LEU A  45      15.523   3.062  -2.692  1.00  3.85           H  
ATOM    729 1HB  LEU A  45      15.026   2.367  -4.837  1.00  3.85           H  
ATOM    730 2HB  LEU A  45      16.048   0.921  -4.732  1.00  3.85           H  
ATOM    731  HG  LEU A  45      14.385  -0.034  -3.096  1.00  3.85           H  
ATOM    732 1HD1 LEU A  45      12.204   1.032  -2.864  1.00  3.85           H  
ATOM    733 2HD1 LEU A  45      13.469   2.048  -2.226  1.00  3.85           H  
ATOM    734 3HD1 LEU A  45      12.800   2.404  -3.758  1.00  3.85           H  
ATOM    735 1HD2 LEU A  45      12.639  -0.455  -4.776  1.00  3.85           H  
ATOM    736 2HD2 LEU A  45      13.233   0.917  -5.738  1.00  3.85           H  
ATOM    737 3HD2 LEU A  45      14.259  -0.510  -5.510  1.00  3.85           H  
ATOM    738  N   LYS A  46      15.637   1.599  -0.837  1.00  3.86           N  
ATOM    739  CA  LYS A  46      15.591   0.762   0.331  1.00  3.86           C  
ATOM    740  C   LYS A  46      14.308  -0.053   0.223  1.00  3.86           C  
ATOM    741  O   LYS A  46      13.249   0.351   0.718  1.00  3.86           O  
ATOM    742  CB  LYS A  46      15.680   1.608   1.588  1.00  3.86           C  
ATOM    743  CG  LYS A  46      17.017   2.337   1.724  1.00  3.86           C  
ATOM    744  CD  LYS A  46      17.092   3.179   2.983  1.00  3.86           C  
ATOM    745  CE  LYS A  46      18.447   3.874   3.095  1.00  3.86           C  
ATOM    746  NZ  LYS A  46      18.552   4.701   4.332  1.00  3.86           N  
ATOM    747  H   LYS A  46      15.106   2.474  -0.848  1.00  3.86           H  
ATOM    748  HA  LYS A  46      16.437   0.073   0.314  1.00  3.86           H  
ATOM    749 1HB  LYS A  46      14.887   2.351   1.583  1.00  3.86           H  
ATOM    750 2HB  LYS A  46      15.553   0.978   2.463  1.00  3.86           H  
ATOM    751 1HG  LYS A  46      17.828   1.606   1.734  1.00  3.86           H  
ATOM    752 2HG  LYS A  46      17.156   2.988   0.861  1.00  3.86           H  
ATOM    753 1HD  LYS A  46      16.310   3.939   2.957  1.00  3.86           H  
ATOM    754 2HD  LYS A  46      16.937   2.549   3.860  1.00  3.86           H  
ATOM    755 1HE  LYS A  46      19.233   3.120   3.106  1.00  3.86           H  
ATOM    756 2HE  LYS A  46      18.587   4.518   2.226  1.00  3.86           H  
ATOM    757 1HZ  LYS A  46      19.461   5.141   4.365  1.00  3.86           H  
ATOM    758 2HZ  LYS A  46      17.835   5.411   4.328  1.00  3.86           H  
ATOM    759 3HZ  LYS A  46      18.436   4.111   5.143  1.00  3.86           H  
ATOM    760  N   ASP A  47      14.391  -1.174  -0.499  1.00  3.90           N  
ATOM    761  CA  ASP A  47      13.214  -1.958  -0.886  1.00  3.90           C  
ATOM    762  C   ASP A  47      12.427  -2.485   0.303  1.00  3.90           C  
ATOM    763  O   ASP A  47      11.205  -2.601   0.235  1.00  3.90           O  
ATOM    764  CB  ASP A  47      13.620  -3.127  -1.793  1.00  3.90           C  
ATOM    765  CG  ASP A  47      12.414  -3.847  -2.433  1.00  3.90           C  
ATOM    766  OD1 ASP A  47      11.699  -3.220  -3.199  1.00  3.90           O  
ATOM    767  OD2 ASP A  47      12.210  -5.002  -2.155  1.00  3.90           O  
ATOM    768  H   ASP A  47      15.303  -1.449  -0.848  1.00  3.90           H  
ATOM    769  HA  ASP A  47      12.558  -1.310  -1.462  1.00  3.90           H  
ATOM    770 1HB  ASP A  47      14.268  -2.756  -2.590  1.00  3.90           H  
ATOM    771 2HB  ASP A  47      14.194  -3.854  -1.216  1.00  3.90           H  
ATOM    772  N   GLU A  48      13.111  -2.744   1.411  1.00  3.91           N  
ATOM    773  CA  GLU A  48      12.467  -3.256   2.618  1.00  3.91           C  
ATOM    774  C   GLU A  48      11.436  -2.272   3.174  1.00  3.91           C  
ATOM    775  O   GLU A  48      10.500  -2.668   3.870  1.00  3.91           O  
ATOM    776  CB  GLU A  48      13.512  -3.565   3.693  1.00  3.91           C  
ATOM    777  CG  GLU A  48      14.414  -4.751   3.362  1.00  3.91           C  
ATOM    778  CD  GLU A  48      15.453  -5.036   4.424  1.00  3.91           C  
ATOM    779  OE1 GLU A  48      15.573  -4.259   5.342  1.00  3.91           O  
ATOM    780  OE2 GLU A  48      16.124  -6.036   4.314  1.00  3.91           O  
ATOM    781  H   GLU A  48      14.109  -2.607   1.402  1.00  3.91           H  
ATOM    782  HA  GLU A  48      11.947  -4.180   2.362  1.00  3.91           H  
ATOM    783 1HB  GLU A  48      14.144  -2.688   3.845  1.00  3.91           H  
ATOM    784 2HB  GLU A  48      13.011  -3.775   4.637  1.00  3.91           H  
ATOM    785 1HG  GLU A  48      13.793  -5.635   3.232  1.00  3.91           H  
ATOM    786 2HG  GLU A  48      14.915  -4.553   2.414  1.00  3.91           H  
ATOM    787  N   ILE A  49      11.652  -0.980   2.914  1.00  3.85           N  
ATOM    788  CA  ILE A  49      10.773   0.072   3.393  1.00  3.85           C  
ATOM    789  C   ILE A  49      10.172   0.865   2.228  1.00  3.85           C  
ATOM    790  O   ILE A  49       9.370   1.774   2.439  1.00  3.85           O  
ATOM    791  CB  ILE A  49      11.523   0.996   4.367  1.00  3.85           C  
ATOM    792  CG1 ILE A  49      12.687   1.648   3.654  1.00  3.85           C  
ATOM    793  CG2 ILE A  49      12.018   0.199   5.569  1.00  3.85           C  
ATOM    794  CD1 ILE A  49      13.350   2.756   4.433  1.00  3.85           C  
ATOM    795  H   ILE A  49      12.428  -0.713   2.316  1.00  3.85           H  
ATOM    796  HA  ILE A  49       9.952  -0.389   3.938  1.00  3.85           H  
ATOM    797  HB  ILE A  49      10.853   1.785   4.704  1.00  3.85           H  
ATOM    798 1HG1 ILE A  49      13.423   0.881   3.442  1.00  3.85           H  
ATOM    799 2HG1 ILE A  49      12.338   2.046   2.712  1.00  3.85           H  
ATOM    800 1HG2 ILE A  49      12.540   0.862   6.256  1.00  3.85           H  
ATOM    801 2HG2 ILE A  49      11.168  -0.256   6.078  1.00  3.85           H  
ATOM    802 3HG2 ILE A  49      12.700  -0.584   5.236  1.00  3.85           H  
ATOM    803 1HD1 ILE A  49      14.167   3.165   3.856  1.00  3.85           H  
ATOM    804 2HD1 ILE A  49      12.625   3.542   4.636  1.00  3.85           H  
ATOM    805 3HD1 ILE A  49      13.731   2.363   5.372  1.00  3.85           H  
ATOM    806  N   LYS A  50      10.574   0.518   0.997  1.00  3.72           N  
ATOM    807  CA  LYS A  50      10.112   1.155  -0.238  1.00  3.72           C  
ATOM    808  C   LYS A  50      10.352   2.661  -0.264  1.00  3.72           C  
ATOM    809  O   LYS A  50       9.481   3.428  -0.692  1.00  3.72           O  
ATOM    810  CB  LYS A  50       8.629   0.859  -0.472  1.00  3.72           C  
ATOM    811  CG  LYS A  50       8.271  -0.616  -0.543  1.00  3.72           C  
ATOM    812  CD  LYS A  50       8.818  -1.281  -1.812  1.00  3.72           C  
ATOM    813  CE  LYS A  50       8.408  -2.755  -1.874  1.00  3.72           C  
ATOM    814  NZ  LYS A  50       8.931  -3.447  -3.098  1.00  3.72           N  
ATOM    815  H   LYS A  50      11.268  -0.215   0.910  1.00  3.72           H  
ATOM    816  HA  LYS A  50      10.677   0.719  -1.062  1.00  3.72           H  
ATOM    817 1HB  LYS A  50       8.034   1.304   0.322  1.00  3.72           H  
ATOM    818 2HB  LYS A  50       8.312   1.317  -1.407  1.00  3.72           H  
ATOM    819 1HG  LYS A  50       8.694  -1.129   0.323  1.00  3.72           H  
ATOM    820 2HG  LYS A  50       7.195  -0.717  -0.509  1.00  3.72           H  
ATOM    821 1HD  LYS A  50       8.438  -0.763  -2.692  1.00  3.72           H  
ATOM    822 2HD  LYS A  50       9.913  -1.227  -1.818  1.00  3.72           H  
ATOM    823 1HE  LYS A  50       8.806  -3.260  -0.993  1.00  3.72           H  
ATOM    824 2HE  LYS A  50       7.322  -2.826  -1.864  1.00  3.72           H  
ATOM    825 1HZ  LYS A  50       8.654  -4.410  -3.085  1.00  3.72           H  
ATOM    826 2HZ  LYS A  50       8.575  -3.004  -3.919  1.00  3.72           H  
ATOM    827 3HZ  LYS A  50       9.959  -3.404  -3.118  1.00  3.72           H  
ATOM    828  N   THR A  51      11.550   3.063   0.165  1.00  3.59           N  
ATOM    829  CA  THR A  51      11.920   4.478   0.147  1.00  3.59           C  
ATOM    830  C   THR A  51      12.867   4.780  -1.001  1.00  3.59           C  
ATOM    831  O   THR A  51      13.920   4.150  -1.153  1.00  3.59           O  
ATOM    832  CB  THR A  51      12.552   4.939   1.471  1.00  3.59           C  
ATOM    833  OG1 THR A  51      11.609   4.773   2.541  1.00  3.59           O  
ATOM    834  CG2 THR A  51      12.949   6.415   1.377  1.00  3.59           C  
ATOM    835  H   THR A  51      12.196   2.346   0.495  1.00  3.59           H  
ATOM    836  HA  THR A  51      11.023   5.068  -0.016  1.00  3.59           H  
ATOM    837  HB  THR A  51      13.432   4.340   1.680  1.00  3.59           H  
ATOM    838  HG1 THR A  51      11.271   3.868   2.545  1.00  3.59           H  
ATOM    839 1HG2 THR A  51      13.389   6.733   2.318  1.00  3.59           H  
ATOM    840 2HG2 THR A  51      13.677   6.554   0.576  1.00  3.59           H  
ATOM    841 3HG2 THR A  51      12.070   7.018   1.165  1.00  3.59           H  
ATOM    842  N   PHE A  52      12.470   5.769  -1.799  1.00  3.52           N  
ATOM    843  CA  PHE A  52      13.188   6.177  -2.999  1.00  3.52           C  
ATOM    844  C   PHE A  52      13.895   7.534  -2.851  1.00  3.52           C  
ATOM    845  O   PHE A  52      13.252   8.602  -2.753  1.00  3.52           O  
ATOM    846  CB  PHE A  52      12.187   6.278  -4.137  1.00  3.52           C  
ATOM    847  CG  PHE A  52      11.514   5.024  -4.490  1.00  3.52           C  
ATOM    848  CD1 PHE A  52      10.398   4.587  -3.770  1.00  3.52           C  
ATOM    849  CD2 PHE A  52      11.948   4.283  -5.550  1.00  3.52           C  
ATOM    850  CE1 PHE A  52       9.762   3.411  -4.106  1.00  3.52           C  
ATOM    851  CE2 PHE A  52      11.310   3.118  -5.884  1.00  3.52           C  
ATOM    852  CZ  PHE A  52      10.225   2.676  -5.166  1.00  3.52           C  
ATOM    853  H   PHE A  52      11.596   6.240  -1.571  1.00  3.52           H  
ATOM    854  HA  PHE A  52      13.938   5.419  -3.231  1.00  3.52           H  
ATOM    855 1HB  PHE A  52      11.427   7.018  -3.899  1.00  3.52           H  
ATOM    856 2HB  PHE A  52      12.718   6.591  -5.003  1.00  3.52           H  
ATOM    857  HD1 PHE A  52      10.035   5.179  -2.924  1.00  3.52           H  
ATOM    858  HD2 PHE A  52      12.812   4.626  -6.123  1.00  3.52           H  
ATOM    859  HE1 PHE A  52       8.902   3.071  -3.533  1.00  3.52           H  
ATOM    860  HE2 PHE A  52      11.669   2.543  -6.707  1.00  3.52           H  
ATOM    861  HZ  PHE A  52       9.739   1.748  -5.448  1.00  3.52           H  
ATOM    862  N   THR A  53      15.223   7.482  -2.833  1.00  3.54           N  
ATOM    863  CA  THR A  53      16.030   8.668  -2.614  1.00  3.54           C  
ATOM    864  C   THR A  53      17.030   8.871  -3.730  1.00  3.54           C  
ATOM    865  O   THR A  53      17.656   7.935  -4.220  1.00  3.54           O  
ATOM    866  CB  THR A  53      16.761   8.611  -1.259  1.00  3.54           C  
ATOM    867  OG1 THR A  53      15.793   8.501  -0.205  1.00  3.54           O  
ATOM    868  CG2 THR A  53      17.585   9.893  -1.036  1.00  3.54           C  
ATOM    869  H   THR A  53      15.692   6.581  -2.963  1.00  3.54           H  
ATOM    870  HA  THR A  53      15.378   9.537  -2.604  1.00  3.54           H  
ATOM    871  HB  THR A  53      17.419   7.741  -1.233  1.00  3.54           H  
ATOM    872  HG1 THR A  53      16.245   8.482   0.642  1.00  3.54           H  
ATOM    873 1HG2 THR A  53      18.080   9.839  -0.068  1.00  3.54           H  
ATOM    874 2HG2 THR A  53      18.339   9.999  -1.808  1.00  3.54           H  
ATOM    875 3HG2 THR A  53      16.923  10.756  -1.056  1.00  3.54           H  
ATOM    876  N   VAL A  54      17.144  10.099  -4.161  1.00  3.67           N  
ATOM    877  CA  VAL A  54      18.084  10.450  -5.190  1.00  3.67           C  
ATOM    878  C   VAL A  54      19.069  11.438  -4.589  1.00  3.67           C  
ATOM    879  O   VAL A  54      18.688  12.338  -3.854  1.00  3.67           O  
ATOM    880  CB  VAL A  54      17.327  10.962  -6.435  1.00  3.67           C  
ATOM    881  CG1 VAL A  54      18.229  11.387  -7.433  1.00  3.67           C  
ATOM    882  CG2 VAL A  54      16.493   9.835  -6.974  1.00  3.67           C  
ATOM    883  H   VAL A  54      16.593  10.828  -3.736  1.00  3.67           H  
ATOM    884  HA  VAL A  54      18.642   9.565  -5.488  1.00  3.67           H  
ATOM    885  HB  VAL A  54      16.723  11.803  -6.184  1.00  3.67           H  
ATOM    886 1HG1 VAL A  54      17.686  11.736  -8.311  1.00  3.67           H  
ATOM    887 2HG1 VAL A  54      18.835  12.192  -7.040  1.00  3.67           H  
ATOM    888 3HG1 VAL A  54      18.851  10.542  -7.704  1.00  3.67           H  
ATOM    889 1HG2 VAL A  54      15.964  10.155  -7.869  1.00  3.67           H  
ATOM    890 2HG2 VAL A  54      17.166   9.033  -7.216  1.00  3.67           H  
ATOM    891 3HG2 VAL A  54      15.778   9.502  -6.229  1.00  3.67           H  
ATOM    892  N   THR A  55      20.345  11.211  -4.839  1.00  3.89           N  
ATOM    893  CA  THR A  55      21.403  12.052  -4.314  1.00  3.89           C  
ATOM    894  C   THR A  55      22.180  12.585  -5.497  1.00  3.89           C  
ATOM    895  O   THR A  55      23.311  12.161  -5.774  1.00  3.89           O  
ATOM    896  CB  THR A  55      22.326  11.264  -3.381  1.00  3.89           C  
ATOM    897  OG1 THR A  55      22.872  10.148  -4.087  1.00  3.89           O  
ATOM    898  CG2 THR A  55      21.530  10.743  -2.188  1.00  3.89           C  
ATOM    899  H   THR A  55      20.612  10.409  -5.408  1.00  3.89           H  
ATOM    900  HA  THR A  55      20.969  12.895  -3.774  1.00  3.89           H  
ATOM    901  HB  THR A  55      23.133  11.906  -3.034  1.00  3.89           H  
ATOM    902  HG1 THR A  55      22.143   9.630  -4.501  1.00  3.89           H  
ATOM    903 1HG2 THR A  55      22.188  10.177  -1.532  1.00  3.89           H  
ATOM    904 2HG2 THR A  55      21.100  11.582  -1.641  1.00  3.89           H  
ATOM    905 3HG2 THR A  55      20.730  10.093  -2.540  1.00  3.89           H  
ATOM    906  N   GLU A  56      21.469  13.400  -6.270  1.00  4.13           N  
ATOM    907  CA  GLU A  56      21.942  13.900  -7.540  1.00  4.13           C  
ATOM    908  C   GLU A  56      21.775  15.412  -7.676  1.00  4.13           C  
ATOM    909  O   GLU A  56      21.366  16.078  -6.726  1.00  4.13           O  
ATOM    910  OXT GLU A  56      21.899  15.946  -8.783  1.00  4.13           O  
ATOM    911  CB  GLU A  56      21.185  13.201  -8.649  1.00  4.13           C  
ATOM    912  CG  GLU A  56      21.347  11.712  -8.698  1.00  4.13           C  
ATOM    913  CD  GLU A  56      20.732  11.074  -9.898  1.00  4.13           C  
ATOM    914  OE1 GLU A  56      19.547  11.154 -10.045  1.00  4.13           O  
ATOM    915  OE2 GLU A  56      21.458  10.520 -10.692  1.00  4.13           O  
ATOM    916  H   GLU A  56      20.553  13.677  -5.940  1.00  4.13           H  
ATOM    917  HA  GLU A  56      23.001  13.674  -7.623  1.00  4.13           H  
ATOM    918 1HB  GLU A  56      20.137  13.415  -8.547  1.00  4.13           H  
ATOM    919 2HB  GLU A  56      21.505  13.585  -9.565  1.00  4.13           H  
ATOM    920 1HG  GLU A  56      22.332  11.514  -8.704  1.00  4.13           H  
ATOM    921 2HG  GLU A  56      20.967  11.263  -7.800  1.00  4.13           H  
ENDMDL

