REMARK ID 698206 MODEL 1 Protein GA98 structure
PFRMAT TS
TARGET Protein GA98 structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.164  -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  
TER     922
ENDMDL

REMARK ID 698206 MODEL 2 Protein GA98 structure
PFRMAT TS
TARGET Protein GA98 structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.063  -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  
TER     922
ENDMDL

REMARK ID 698206 MODEL 3 Protein GA98 structure
PFRMAT TS
TARGET Protein GA98 structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -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  
TER     922
ENDMDL

REMARK ID 698206 MODEL 4 Protein GA98 structure
PFRMAT TS
TARGET Protein GA98 structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       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  
TER     922
ENDMDL

REMARK ID 698206 MODEL 5 Protein GA98 structure
PFRMAT TS
TARGET Protein GA98 structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.995  -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  
TER     922
ENDMDL

