REMARK ID 698225 DOMAINID 688698 MODEL 1 GA98 structure prediction
MODEL     1
ATOM      1  N   THR A   1      -0.115  -0.304  -2.638  1.00  4.47           N  
ATOM      2  CA  THR A   1       0.875   0.241  -1.722  1.00  4.47           C  
ATOM      3  C   THR A   1       1.278   1.642  -2.127  1.00  4.47           C  
ATOM      4  O   THR A   1       1.660   1.887  -3.272  1.00  4.47           O  
ATOM      5  CB  THR A   1       2.134  -0.645  -1.645  1.00  4.47           C  
ATOM      6  OG1 THR A   1       1.775  -1.943  -1.152  1.00  4.47           O  
ATOM      7  CG2 THR A   1       3.190  -0.013  -0.712  1.00  4.47           C  
ATOM      8 1H   THR A   1      -0.639  -1.034  -2.177  1.00  4.47           H  
ATOM      9 2H   THR A   1      -0.741   0.437  -2.920  1.00  4.47           H  
ATOM     10 3H   THR A   1       0.349  -0.682  -3.451  1.00  4.47           H  
ATOM     11  HA  THR A   1       0.433   0.296  -0.727  1.00  4.47           H  
ATOM     12  HB  THR A   1       2.560  -0.753  -2.641  1.00  4.47           H  
ATOM     13  HG1 THR A   1       1.124  -2.337  -1.738  1.00  4.47           H  
ATOM     14 1HG2 THR A   1       4.070  -0.652  -0.673  1.00  4.47           H  
ATOM     15 2HG2 THR A   1       3.480   0.967  -1.090  1.00  4.47           H  
ATOM     16 3HG2 THR A   1       2.778   0.096   0.287  1.00  4.47           H  
ATOM     17  N   THR A   2       1.173   2.564  -1.187  1.00  4.05           N  
ATOM     18  CA  THR A   2       1.586   3.939  -1.409  1.00  4.05           C  
ATOM     19  C   THR A   2       3.066   4.073  -1.124  1.00  4.05           C  
ATOM     20  O   THR A   2       3.540   3.580  -0.102  1.00  4.05           O  
ATOM     21  CB  THR A   2       0.799   4.913  -0.511  1.00  4.05           C  
ATOM     22  OG1 THR A   2      -0.598   4.827  -0.830  1.00  4.05           O  
ATOM     23  CG2 THR A   2       1.292   6.357  -0.698  1.00  4.05           C  
ATOM     24  H   THR A   2       0.830   2.306  -0.271  1.00  4.05           H  
ATOM     25  HA  THR A   2       1.415   4.200  -2.454  1.00  4.05           H  
ATOM     26  HB  THR A   2       0.938   4.628   0.531  1.00  4.05           H  
ATOM     27  HG1 THR A   2      -1.090   5.446  -0.280  1.00  4.05           H  
ATOM     28 1HG2 THR A   2       0.723   7.021  -0.052  1.00  4.05           H  
ATOM     29 2HG2 THR A   2       2.349   6.426  -0.438  1.00  4.05           H  
ATOM     30 3HG2 THR A   2       1.157   6.657  -1.736  1.00  4.05           H  
ATOM     31  N   TYR A   3       3.792   4.724  -2.017  1.00  3.67           N  
ATOM     32  CA  TYR A   3       5.211   4.942  -1.798  1.00  3.67           C  
ATOM     33  C   TYR A   3       5.455   6.434  -1.686  1.00  3.67           C  
ATOM     34  O   TYR A   3       4.762   7.231  -2.325  1.00  3.67           O  
ATOM     35  CB  TYR A   3       6.030   4.349  -2.938  1.00  3.67           C  
ATOM     36  CG  TYR A   3       5.891   2.849  -3.080  1.00  3.67           C  
ATOM     37  CD1 TYR A   3       4.990   2.310  -3.991  1.00  3.67           C  
ATOM     38  CD2 TYR A   3       6.627   2.021  -2.283  1.00  3.67           C  
ATOM     39  CE1 TYR A   3       4.855   0.944  -4.099  1.00  3.67           C  
ATOM     40  CE2 TYR A   3       6.488   0.669  -2.380  1.00  3.67           C  
ATOM     41  CZ  TYR A   3       5.613   0.120  -3.284  1.00  3.67           C  
ATOM     42  OH  TYR A   3       5.487  -1.255  -3.374  1.00  3.67           O  
ATOM     43  H   TYR A   3       3.349   5.082  -2.853  1.00  3.67           H  
ATOM     44  HA  TYR A   3       5.515   4.481  -0.854  1.00  3.67           H  
ATOM     45 1HB  TYR A   3       5.685   4.793  -3.848  1.00  3.67           H  
ATOM     46 2HB  TYR A   3       7.086   4.597  -2.814  1.00  3.67           H  
ATOM     47  HD1 TYR A   3       4.388   2.966  -4.624  1.00  3.67           H  
ATOM     48  HD2 TYR A   3       7.316   2.447  -1.562  1.00  3.67           H  
ATOM     49  HE1 TYR A   3       4.150   0.521  -4.817  1.00  3.67           H  
ATOM     50  HE2 TYR A   3       7.068   0.033  -1.737  1.00  3.67           H  
ATOM     51  HH  TYR A   3       4.813  -1.473  -4.028  1.00  3.67           H  
ATOM     52  N   LYS A   4       6.433   6.810  -0.879  1.00  3.38           N  
ATOM     53  CA  LYS A   4       6.778   8.213  -0.680  1.00  3.38           C  
ATOM     54  C   LYS A   4       8.241   8.452  -0.988  1.00  3.38           C  
ATOM     55  O   LYS A   4       9.029   7.501  -1.026  1.00  3.38           O  
ATOM     56  CB  LYS A   4       6.430   8.636   0.745  1.00  3.38           C  
ATOM     57  CG  LYS A   4       4.931   8.553   1.051  1.00  3.38           C  
ATOM     58  CD  LYS A   4       4.608   9.004   2.461  1.00  3.38           C  
ATOM     59  CE  LYS A   4       3.111   8.882   2.741  1.00  3.38           C  
ATOM     60  NZ  LYS A   4       2.767   9.303   4.128  1.00  3.38           N  
ATOM     61  H   LYS A   4       6.948   6.088  -0.365  1.00  3.38           H  
ATOM     62  HA  LYS A   4       6.194   8.821  -1.373  1.00  3.38           H  
ATOM     63 1HB  LYS A   4       6.950   7.990   1.447  1.00  3.38           H  
ATOM     64 2HB  LYS A   4       6.769   9.656   0.923  1.00  3.38           H  
ATOM     65 1HG  LYS A   4       4.378   9.165   0.336  1.00  3.38           H  
ATOM     66 2HG  LYS A   4       4.603   7.519   0.942  1.00  3.38           H  
ATOM     67 1HD  LYS A   4       5.160   8.383   3.174  1.00  3.38           H  
ATOM     68 2HD  LYS A   4       4.914  10.041   2.595  1.00  3.38           H  
ATOM     69 1HE  LYS A   4       2.565   9.506   2.036  1.00  3.38           H  
ATOM     70 2HE  LYS A   4       2.807   7.842   2.601  1.00  3.38           H  
ATOM     71 1HZ  LYS A   4       1.771   9.207   4.273  1.00  3.38           H  
ATOM     72 2HZ  LYS A   4       3.261   8.719   4.788  1.00  3.38           H  
ATOM     73 3HZ  LYS A   4       3.034  10.267   4.264  1.00  3.38           H  
ATOM     74  N   LEU A   5       8.607   9.707  -1.228  1.00  3.23           N  
ATOM     75  CA  LEU A   5       9.993   9.995  -1.536  1.00  3.23           C  
ATOM     76  C   LEU A   5      10.478  11.352  -1.067  1.00  3.23           C  
ATOM     77  O   LEU A   5       9.713  12.323  -1.028  1.00  3.23           O  
ATOM     78  CB  LEU A   5      10.172   9.996  -3.043  1.00  3.23           C  
ATOM     79  CG  LEU A   5       9.585  11.258  -3.744  1.00  3.23           C  
ATOM     80  CD1 LEU A   5      10.019  11.299  -5.200  1.00  3.23           C  
ATOM     81  CD2 LEU A   5       8.072  11.265  -3.610  1.00  3.23           C  
ATOM     82  H   LEU A   5       7.928  10.455  -1.197  1.00  3.23           H  
ATOM     83  HA  LEU A   5      10.603   9.226  -1.079  1.00  3.23           H  
ATOM     84 1HB  LEU A   5      11.239   9.969  -3.245  1.00  3.23           H  
ATOM     85 2HB  LEU A   5       9.706   9.105  -3.450  1.00  3.23           H  
ATOM     86  HG  LEU A   5       9.988  12.149  -3.262  1.00  3.23           H  
ATOM     87 1HD1 LEU A   5       9.629  12.192  -5.671  1.00  3.23           H  
ATOM     88 2HD1 LEU A   5      11.103  11.316  -5.252  1.00  3.23           H  
ATOM     89 3HD1 LEU A   5       9.638  10.426  -5.720  1.00  3.23           H  
ATOM     90 1HD2 LEU A   5       7.677  12.163  -4.082  1.00  3.23           H  
ATOM     91 2HD2 LEU A   5       7.651  10.394  -4.085  1.00  3.23           H  
ATOM     92 3HD2 LEU A   5       7.798  11.264  -2.557  1.00  3.23           H  
ATOM     93  N   ILE A   6      11.778  11.427  -0.794  1.00  3.23           N  
ATOM     94  CA  ILE A   6      12.433  12.691  -0.512  1.00  3.23           C  
ATOM     95  C   ILE A   6      13.571  12.954  -1.501  1.00  3.23           C  
ATOM     96  O   ILE A   6      14.689  12.452  -1.349  1.00  3.23           O  
ATOM     97  CB  ILE A   6      12.988  12.721   0.919  1.00  3.23           C  
ATOM     98  CG1 ILE A   6      11.867  12.484   1.934  1.00  3.23           C  
ATOM     99  CG2 ILE A   6      13.720  14.031   1.173  1.00  3.23           C  
ATOM    100  CD1 ILE A   6      12.358  12.332   3.345  1.00  3.23           C  
ATOM    101  H   ILE A   6      12.316  10.562  -0.812  1.00  3.23           H  
ATOM    102  HA  ILE A   6      11.703  13.493  -0.614  1.00  3.23           H  
ATOM    103  HB  ILE A   6      13.677  11.926   1.037  1.00  3.23           H  
ATOM    104 1HG1 ILE A   6      11.169  13.321   1.891  1.00  3.23           H  
ATOM    105 2HG1 ILE A   6      11.336  11.572   1.671  1.00  3.23           H  
ATOM    106 1HG2 ILE A   6      14.132  14.025   2.180  1.00  3.23           H  
ATOM    107 2HG2 ILE A   6      14.526  14.144   0.452  1.00  3.23           H  
ATOM    108 3HG2 ILE A   6      13.023  14.865   1.068  1.00  3.23           H  
ATOM    109 1HD1 ILE A   6      11.511  12.162   4.008  1.00  3.23           H  
ATOM    110 2HD1 ILE A   6      13.037  11.486   3.404  1.00  3.23           H  
ATOM    111 3HD1 ILE A   6      12.881  13.237   3.648  1.00  3.23           H  
ATOM    112  N   LEU A   7      13.280  13.760  -2.506  1.00  3.35           N  
ATOM    113  CA  LEU A   7      14.227  14.099  -3.565  1.00  3.35           C  
ATOM    114  C   LEU A   7      14.013  15.551  -3.941  1.00  3.35           C  
ATOM    115  O   LEU A   7      12.913  15.922  -4.326  1.00  3.35           O  
ATOM    116  CB  LEU A   7      14.039  13.148  -4.779  1.00  3.35           C  
ATOM    117  CG  LEU A   7      14.911  13.428  -6.058  1.00  3.35           C  
ATOM    118  CD1 LEU A   7      16.372  13.321  -5.716  1.00  3.35           C  
ATOM    119  CD2 LEU A   7      14.585  12.372  -7.150  1.00  3.35           C  
ATOM    120  H   LEU A   7      12.346  14.144  -2.551  1.00  3.35           H  
ATOM    121  HA  LEU A   7      15.243  13.987  -3.185  1.00  3.35           H  
ATOM    122 1HB  LEU A   7      14.259  12.128  -4.451  1.00  3.35           H  
ATOM    123 2HB  LEU A   7      12.992  13.186  -5.086  1.00  3.35           H  
ATOM    124  HG  LEU A   7      14.698  14.430  -6.431  1.00  3.35           H  
ATOM    125 1HD1 LEU A   7      16.978  13.504  -6.593  1.00  3.35           H  
ATOM    126 2HD1 LEU A   7      16.638  14.040  -4.939  1.00  3.35           H  
ATOM    127 3HD1 LEU A   7      16.545  12.330  -5.369  1.00  3.35           H  
ATOM    128 1HD2 LEU A   7      15.186  12.566  -8.026  1.00  3.35           H  
ATOM    129 2HD2 LEU A   7      14.815  11.382  -6.773  1.00  3.35           H  
ATOM    130 3HD2 LEU A   7      13.548  12.413  -7.418  1.00  3.35           H  
ATOM    131  N   ASN A   8      15.047  16.376  -3.784  1.00  3.53           N  
ATOM    132  CA  ASN A   8      14.922  17.805  -4.063  1.00  3.53           C  
ATOM    133  C   ASN A   8      15.510  18.185  -5.417  1.00  3.53           C  
ATOM    134  O   ASN A   8      15.609  19.361  -5.764  1.00  3.53           O  
ATOM    135  CB  ASN A   8      15.581  18.604  -2.953  1.00  3.53           C  
ATOM    136  CG  ASN A   8      14.852  18.465  -1.638  1.00  3.53           C  
ATOM    137  OD1 ASN A   8      13.615  18.412  -1.601  1.00  3.53           O  
ATOM    138  ND2 ASN A   8      15.588  18.418  -0.558  1.00  3.53           N  
ATOM    139  H   ASN A   8      15.937  16.021  -3.457  1.00  3.53           H  
ATOM    140  HA  ASN A   8      13.863  18.061  -4.092  1.00  3.53           H  
ATOM    141 1HB  ASN A   8      16.613  18.261  -2.825  1.00  3.53           H  
ATOM    142 2HB  ASN A   8      15.625  19.657  -3.230  1.00  3.53           H  
ATOM    143 1HD2 ASN A   8      15.160  18.340   0.340  1.00  3.53           H  
ATOM    144 2HD2 ASN A   8      16.608  18.497  -0.625  1.00  3.53           H  
ATOM    145  N   LEU A   9      15.878  17.179  -6.195  1.00  3.70           N  
ATOM    146  CA  LEU A   9      16.482  17.417  -7.489  1.00  3.70           C  
ATOM    147  C   LEU A   9      15.414  17.839  -8.500  1.00  3.70           C  
ATOM    148  O   LEU A   9      14.398  17.152  -8.698  1.00  3.70           O  
ATOM    149  CB  LEU A   9      17.244  16.172  -7.939  1.00  3.70           C  
ATOM    150  CG  LEU A   9      18.008  16.292  -9.251  1.00  3.70           C  
ATOM    151  CD1 LEU A   9      19.121  17.302  -9.087  1.00  3.70           C  
ATOM    152  CD2 LEU A   9      18.578  14.953  -9.617  1.00  3.70           C  
ATOM    153  H   LEU A   9      15.752  16.237  -5.864  1.00  3.70           H  
ATOM    154  HA  LEU A   9      17.199  18.231  -7.389  1.00  3.70           H  
ATOM    155 1HB  LEU A   9      17.967  15.913  -7.163  1.00  3.70           H  
ATOM    156 2HB  LEU A   9      16.545  15.361  -8.031  1.00  3.70           H  
ATOM    157  HG  LEU A   9      17.334  16.639 -10.041  1.00  3.70           H  
ATOM    158 1HD1 LEU A   9      19.666  17.392 -10.025  1.00  3.70           H  
ATOM    159 2HD1 LEU A   9      18.700  18.270  -8.819  1.00  3.70           H  
ATOM    160 3HD1 LEU A   9      19.804  16.974  -8.300  1.00  3.70           H  
ATOM    161 1HD2 LEU A   9      19.127  15.032 -10.556  1.00  3.70           H  
ATOM    162 2HD2 LEU A   9      19.247  14.616  -8.831  1.00  3.70           H  
ATOM    163 3HD2 LEU A   9      17.776  14.253  -9.730  1.00  3.70           H  
ATOM    164  N   LYS A  10      15.662  18.983  -9.141  1.00  3.78           N  
ATOM    165  CA  LYS A  10      14.722  19.562 -10.091  1.00  3.78           C  
ATOM    166  C   LYS A  10      14.272  18.556 -11.131  1.00  3.78           C  
ATOM    167  O   LYS A  10      15.081  17.862 -11.741  1.00  3.78           O  
ATOM    168  CB  LYS A  10      15.361  20.766 -10.784  1.00  3.78           C  
ATOM    169  CG  LYS A  10      14.457  21.472 -11.783  1.00  3.78           C  
ATOM    170  CD  LYS A  10      15.122  22.707 -12.374  1.00  3.78           C  
ATOM    171  CE  LYS A  10      14.202  23.402 -13.372  1.00  3.78           C  
ATOM    172  NZ  LYS A  10      14.838  24.613 -13.964  1.00  3.78           N  
ATOM    173  H   LYS A  10      16.514  19.480  -8.928  1.00  3.78           H  
ATOM    174  HA  LYS A  10      13.842  19.897  -9.542  1.00  3.78           H  
ATOM    175 1HB  LYS A  10      15.668  21.496 -10.033  1.00  3.78           H  
ATOM    176 2HB  LYS A  10      16.255  20.446 -11.316  1.00  3.78           H  
ATOM    177 1HG  LYS A  10      14.245  20.786 -12.599  1.00  3.78           H  
ATOM    178 2HG  LYS A  10      13.519  21.751 -11.308  1.00  3.78           H  
ATOM    179 1HD  LYS A  10      15.376  23.406 -11.575  1.00  3.78           H  
ATOM    180 2HD  LYS A  10      16.040  22.415 -12.884  1.00  3.78           H  
ATOM    181 1HE  LYS A  10      13.952  22.702 -14.172  1.00  3.78           H  
ATOM    182 2HE  LYS A  10      13.284  23.697 -12.864  1.00  3.78           H  
ATOM    183 1HZ  LYS A  10      14.199  25.044 -14.618  1.00  3.78           H  
ATOM    184 2HZ  LYS A  10      15.062  25.270 -13.230  1.00  3.78           H  
ATOM    185 3HZ  LYS A  10      15.684  24.348 -14.448  1.00  3.78           H  
ATOM    186  N   GLN A  11      12.948  18.433 -11.265  1.00  3.77           N  
ATOM    187  CA  GLN A  11      12.192  17.555 -12.186  1.00  3.77           C  
ATOM    188  C   GLN A  11      12.440  16.039 -12.063  1.00  3.77           C  
ATOM    189  O   GLN A  11      11.551  15.246 -12.384  1.00  3.77           O  
ATOM    190  CB  GLN A  11      12.419  18.002 -13.629  1.00  3.77           C  
ATOM    191  CG  GLN A  11      11.780  19.355 -13.943  1.00  3.77           C  
ATOM    192  CD  GLN A  11      12.081  19.856 -15.341  1.00  3.77           C  
ATOM    193  OE1 GLN A  11      13.150  19.592 -15.898  1.00  3.77           O  
ATOM    194  NE2 GLN A  11      11.136  20.589 -15.920  1.00  3.77           N  
ATOM    195  H   GLN A  11      12.389  19.033 -10.677  1.00  3.77           H  
ATOM    196  HA  GLN A  11      11.132  17.714 -11.973  1.00  3.77           H  
ATOM    197 1HB  GLN A  11      13.488  18.063 -13.836  1.00  3.77           H  
ATOM    198 2HB  GLN A  11      11.994  17.261 -14.307  1.00  3.77           H  
ATOM    199 1HG  GLN A  11      10.695  19.239 -13.853  1.00  3.77           H  
ATOM    200 2HG  GLN A  11      12.123  20.092 -13.228  1.00  3.77           H  
ATOM    201 1HE2 GLN A  11      11.273  20.949 -16.844  1.00  3.77           H  
ATOM    202 2HE2 GLN A  11      10.279  20.775 -15.431  1.00  3.77           H  
ATOM    203  N   ALA A  12      13.560  15.625 -11.473  1.00  3.66           N  
ATOM    204  CA  ALA A  12      13.791  14.229 -11.157  1.00  3.66           C  
ATOM    205  C   ALA A  12      12.747  13.766 -10.175  1.00  3.66           C  
ATOM    206  O   ALA A  12      12.260  12.646 -10.276  1.00  3.66           O  
ATOM    207  CB  ALA A  12      15.166  14.019 -10.598  1.00  3.66           C  
ATOM    208  H   ALA A  12      14.280  16.310 -11.283  1.00  3.66           H  
ATOM    209  HA  ALA A  12      13.685  13.649 -12.074  1.00  3.66           H  
ATOM    210 1HB  ALA A  12      15.318  12.966 -10.381  1.00  3.66           H  
ATOM    211 2HB  ALA A  12      15.906  14.355 -11.323  1.00  3.66           H  
ATOM    212 3HB  ALA A  12      15.254  14.597  -9.694  1.00  3.66           H  
ATOM    213  N   LYS A  13      12.374  14.648  -9.237  1.00  3.51           N  
ATOM    214  CA  LYS A  13      11.336  14.320  -8.264  1.00  3.51           C  
ATOM    215  C   LYS A  13      10.038  13.946  -8.961  1.00  3.51           C  
ATOM    216  O   LYS A  13       9.402  12.950  -8.625  1.00  3.51           O  
ATOM    217  CB  LYS A  13      11.051  15.499  -7.341  1.00  3.51           C  
ATOM    218  CG  LYS A  13      10.011  15.185  -6.264  1.00  3.51           C  
ATOM    219  CD  LYS A  13       9.728  16.378  -5.363  1.00  3.51           C  
ATOM    220  CE  LYS A  13       8.689  16.033  -4.302  1.00  3.51           C  
ATOM    221  NZ  LYS A  13       8.412  17.189  -3.402  1.00  3.51           N  
ATOM    222  H   LYS A  13      12.861  15.548  -9.179  1.00  3.51           H  
ATOM    223  HA  LYS A  13      11.650  13.470  -7.668  1.00  3.51           H  
ATOM    224 1HB  LYS A  13      11.978  15.803  -6.844  1.00  3.51           H  
ATOM    225 2HB  LYS A  13      10.696  16.347  -7.924  1.00  3.51           H  
ATOM    226 1HG  LYS A  13       9.088  14.852  -6.732  1.00  3.51           H  
ATOM    227 2HG  LYS A  13      10.396  14.384  -5.638  1.00  3.51           H  
ATOM    228 1HD  LYS A  13      10.643  16.699  -4.871  1.00  3.51           H  
ATOM    229 2HD  LYS A  13       9.355  17.204  -5.967  1.00  3.51           H  
ATOM    230 1HE  LYS A  13       7.765  15.740  -4.790  1.00  3.51           H  
ATOM    231 2HE  LYS A  13       9.055  15.195  -3.703  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13       7.721  16.925  -2.713  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13       9.266  17.465  -2.935  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13       8.063  17.964  -3.947  1.00  3.51           H  
ATOM    235  N   GLU A  14       9.641  14.754  -9.941  1.00  3.35           N  
ATOM    236  CA  GLU A  14       8.380  14.531 -10.632  1.00  3.35           C  
ATOM    237  C   GLU A  14       8.415  13.209 -11.383  1.00  3.35           C  
ATOM    238  O   GLU A  14       7.455  12.423 -11.342  1.00  3.35           O  
ATOM    239  CB  GLU A  14       8.150  15.685 -11.609  1.00  3.35           C  
ATOM    240  CG  GLU A  14       7.896  17.034 -10.930  1.00  3.35           C  
ATOM    241  CD  GLU A  14       7.867  18.203 -11.898  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       8.160  18.008 -13.053  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       7.566  19.292 -11.470  1.00  3.35           O  
ATOM    244  H   GLU A  14      10.223  15.534 -10.202  1.00  3.35           H  
ATOM    245  HA  GLU A  14       7.576  14.499  -9.900  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       9.015  15.793 -12.260  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       7.292  15.460 -12.243  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       6.945  16.987 -10.401  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       8.683  17.199 -10.193  1.00  3.35           H  
ATOM    250  N   GLU A  15       9.554  12.934 -12.022  1.00  3.23           N  
ATOM    251  CA  GLU A  15       9.703  11.694 -12.756  1.00  3.23           C  
ATOM    252  C   GLU A  15       9.726  10.520 -11.789  1.00  3.23           C  
ATOM    253  O   GLU A  15       9.148   9.468 -12.061  1.00  3.23           O  
ATOM    254  CB  GLU A  15      10.971  11.727 -13.608  1.00  3.23           C  
ATOM    255  CG  GLU A  15      10.940  12.706 -14.802  1.00  3.23           C  
ATOM    256  CD  GLU A  15       9.898  12.372 -15.865  1.00  3.23           C  
ATOM    257  OE1 GLU A  15       9.868  11.251 -16.313  1.00  3.23           O  
ATOM    258  OE2 GLU A  15       9.125  13.248 -16.225  1.00  3.23           O  
ATOM    259  H   GLU A  15      10.310  13.624 -12.023  1.00  3.23           H  
ATOM    260  HA  GLU A  15       8.849  11.574 -13.413  1.00  3.23           H  
ATOM    261 1HB  GLU A  15      11.798  12.036 -12.978  1.00  3.23           H  
ATOM    262 2HB  GLU A  15      11.195  10.726 -13.978  1.00  3.23           H  
ATOM    263 1HG  GLU A  15      10.730  13.704 -14.413  1.00  3.23           H  
ATOM    264 2HG  GLU A  15      11.927  12.729 -15.259  1.00  3.23           H  
ATOM    265  N   ALA A  16      10.344  10.717 -10.623  1.00  3.15           N  
ATOM    266  CA  ALA A  16      10.405   9.659  -9.642  1.00  3.15           C  
ATOM    267  C   ALA A  16       9.026   9.271  -9.213  1.00  3.15           C  
ATOM    268  O   ALA A  16       8.689   8.094  -9.226  1.00  3.15           O  
ATOM    269  CB  ALA A  16      11.153  10.100  -8.406  1.00  3.15           C  
ATOM    270  H   ALA A  16      10.810  11.597 -10.437  1.00  3.15           H  
ATOM    271  HA  ALA A  16      10.889   8.799 -10.098  1.00  3.15           H  
ATOM    272 1HB  ALA A  16      11.159   9.277  -7.725  1.00  3.15           H  
ATOM    273 2HB  ALA A  16      12.146  10.395  -8.631  1.00  3.15           H  
ATOM    274 3HB  ALA A  16      10.645  10.936  -7.963  1.00  3.15           H  
ATOM    275  N   ILE A  17       8.179  10.271  -8.967  1.00  3.14           N  
ATOM    276  CA  ILE A  17       6.821  10.038  -8.502  1.00  3.14           C  
ATOM    277  C   ILE A  17       6.030   9.218  -9.492  1.00  3.14           C  
ATOM    278  O   ILE A  17       5.366   8.247  -9.122  1.00  3.14           O  
ATOM    279  CB  ILE A  17       6.115  11.356  -8.202  1.00  3.14           C  
ATOM    280  CG1 ILE A  17       6.764  11.974  -6.994  1.00  3.14           C  
ATOM    281  CG2 ILE A  17       4.640  11.110  -7.960  1.00  3.14           C  
ATOM    282  CD1 ILE A  17       6.401  13.401  -6.753  1.00  3.14           C  
ATOM    283  H   ILE A  17       8.522  11.233  -9.033  1.00  3.14           H  
ATOM    284  HA  ILE A  17       6.870   9.500  -7.566  1.00  3.14           H  
ATOM    285  HB  ILE A  17       6.246  12.040  -9.042  1.00  3.14           H  
ATOM    286 1HG1 ILE A  17       6.470  11.395  -6.126  1.00  3.14           H  
ATOM    287 2HG1 ILE A  17       7.831  11.900  -7.107  1.00  3.14           H  
ATOM    288 1HG2 ILE A  17       4.147  12.055  -7.742  1.00  3.14           H  
ATOM    289 2HG2 ILE A  17       4.193  10.667  -8.849  1.00  3.14           H  
ATOM    290 3HG2 ILE A  17       4.518  10.431  -7.115  1.00  3.14           H  
ATOM    291 1HD1 ILE A  17       6.911  13.750  -5.864  1.00  3.14           H  
ATOM    292 2HD1 ILE A  17       6.711  13.999  -7.610  1.00  3.14           H  
ATOM    293 3HD1 ILE A  17       5.327  13.487  -6.616  1.00  3.14           H  
ATOM    294  N   LYS A  18       6.151   9.556 -10.767  1.00  3.15           N  
ATOM    295  CA  LYS A  18       5.444   8.828 -11.809  1.00  3.15           C  
ATOM    296  C   LYS A  18       5.837   7.341 -11.891  1.00  3.15           C  
ATOM    297  O   LYS A  18       5.069   6.532 -12.419  1.00  3.15           O  
ATOM    298  CB  LYS A  18       5.647   9.519 -13.157  1.00  3.15           C  
ATOM    299  CG  LYS A  18       4.916  10.863 -13.265  1.00  3.15           C  
ATOM    300  CD  LYS A  18       4.951  11.425 -14.682  1.00  3.15           C  
ATOM    301  CE  LYS A  18       6.328  11.943 -15.022  1.00  3.15           C  
ATOM    302  NZ  LYS A  18       6.388  12.571 -16.375  1.00  3.15           N  
ATOM    303  H   LYS A  18       6.723  10.369 -11.014  1.00  3.15           H  
ATOM    304  HA  LYS A  18       4.382   8.868 -11.577  1.00  3.15           H  
ATOM    305 1HB  LYS A  18       6.715   9.702 -13.311  1.00  3.15           H  
ATOM    306 2HB  LYS A  18       5.303   8.869 -13.959  1.00  3.15           H  
ATOM    307 1HG  LYS A  18       3.880  10.736 -12.957  1.00  3.15           H  
ATOM    308 2HG  LYS A  18       5.389  11.576 -12.591  1.00  3.15           H  
ATOM    309 1HD  LYS A  18       4.676  10.648 -15.394  1.00  3.15           H  
ATOM    310 2HD  LYS A  18       4.237  12.243 -14.765  1.00  3.15           H  
ATOM    311 1HE  LYS A  18       6.625  12.682 -14.277  1.00  3.15           H  
ATOM    312 2HE  LYS A  18       7.035  11.113 -14.994  1.00  3.15           H  
ATOM    313 1HZ  LYS A  18       7.361  12.888 -16.512  1.00  3.15           H  
ATOM    314 2HZ  LYS A  18       6.147  11.898 -17.082  1.00  3.15           H  
ATOM    315 3HZ  LYS A  18       5.764  13.355 -16.424  1.00  3.15           H  
ATOM    316  N   GLU A  19       7.033   6.978 -11.412  1.00  3.18           N  
ATOM    317  CA  GLU A  19       7.471   5.591 -11.450  1.00  3.18           C  
ATOM    318  C   GLU A  19       7.318   4.879 -10.096  1.00  3.18           C  
ATOM    319  O   GLU A  19       7.682   3.705  -9.967  1.00  3.18           O  
ATOM    320  CB  GLU A  19       8.925   5.471 -11.939  1.00  3.18           C  
ATOM    321  CG  GLU A  19       9.161   5.935 -13.386  1.00  3.18           C  
ATOM    322  CD  GLU A  19      10.561   5.611 -13.920  1.00  3.18           C  
ATOM    323  OE1 GLU A  19      11.343   5.040 -13.197  1.00  3.18           O  
ATOM    324  OE2 GLU A  19      10.829   5.924 -15.059  1.00  3.18           O  
ATOM    325  H   GLU A  19       7.640   7.658 -10.956  1.00  3.18           H  
ATOM    326  HA  GLU A  19       6.844   5.061 -12.166  1.00  3.18           H  
ATOM    327 1HB  GLU A  19       9.570   6.072 -11.291  1.00  3.18           H  
ATOM    328 2HB  GLU A  19       9.252   4.445 -11.860  1.00  3.18           H  
ATOM    329 1HG  GLU A  19       8.418   5.465 -14.028  1.00  3.18           H  
ATOM    330 2HG  GLU A  19       9.005   7.015 -13.427  1.00  3.18           H  
ATOM    331  N   LEU A  20       6.740   5.536  -9.080  1.00  3.19           N  
ATOM    332  CA  LEU A  20       6.666   4.888  -7.764  1.00  3.19           C  
ATOM    333  C   LEU A  20       5.464   3.971  -7.653  1.00  3.19           C  
ATOM    334  O   LEU A  20       4.523   4.236  -6.907  1.00  3.19           O  
ATOM    335  CB  LEU A  20       6.565   5.896  -6.616  1.00  3.19           C  
ATOM    336  CG  LEU A  20       7.662   6.880  -6.488  1.00  3.19           C  
ATOM    337  CD1 LEU A  20       7.422   7.789  -5.304  1.00  3.19           C  
ATOM    338  CD2 LEU A  20       8.950   6.198  -6.383  1.00  3.19           C  
ATOM    339  H   LEU A  20       6.385   6.486  -9.201  1.00  3.19           H  
ATOM    340  HA  LEU A  20       7.566   4.294  -7.624  1.00  3.19           H  
ATOM    341 1HB  LEU A  20       5.632   6.452  -6.718  1.00  3.19           H  
ATOM    342 2HB  LEU A  20       6.542   5.346  -5.712  1.00  3.19           H  
ATOM    343  HG  LEU A  20       7.655   7.464  -7.332  1.00  3.19           H  
ATOM    344 1HD1 LEU A  20       8.223   8.514  -5.265  1.00  3.19           H  
ATOM    345 2HD1 LEU A  20       6.467   8.302  -5.417  1.00  3.19           H  
ATOM    346 3HD1 LEU A  20       7.411   7.204  -4.385  1.00  3.19           H  
ATOM    347 1HD2 LEU A  20       9.724   6.937  -6.333  1.00  3.19           H  
ATOM    348 2HD2 LEU A  20       8.949   5.590  -5.484  1.00  3.19           H  
ATOM    349 3HD2 LEU A  20       9.102   5.573  -7.264  1.00  3.19           H  
ATOM    350  N   VAL A  21       5.517   2.880  -8.394  1.00  3.18           N  
ATOM    351  CA  VAL A  21       4.419   1.925  -8.462  1.00  3.18           C  
ATOM    352  C   VAL A  21       4.806   0.582  -7.853  1.00  3.18           C  
ATOM    353  O   VAL A  21       3.974  -0.310  -7.689  1.00  3.18           O  
ATOM    354  CB  VAL A  21       4.012   1.743  -9.931  1.00  3.18           C  
ATOM    355  CG1 VAL A  21       3.541   3.082 -10.501  1.00  3.18           C  
ATOM    356  CG2 VAL A  21       5.207   1.216 -10.726  1.00  3.18           C  
ATOM    357  H   VAL A  21       6.347   2.773  -8.977  1.00  3.18           H  
ATOM    358  HA  VAL A  21       3.571   2.327  -7.907  1.00  3.18           H  
ATOM    359  HB  VAL A  21       3.183   1.039  -9.992  1.00  3.18           H  
ATOM    360 1HG1 VAL A  21       3.244   2.950 -11.541  1.00  3.18           H  
ATOM    361 2HG1 VAL A  21       2.692   3.444  -9.923  1.00  3.18           H  
ATOM    362 3HG1 VAL A  21       4.352   3.812 -10.451  1.00  3.18           H  
ATOM    363 1HG2 VAL A  21       4.921   1.084 -11.768  1.00  3.18           H  
ATOM    364 2HG2 VAL A  21       6.028   1.926 -10.662  1.00  3.18           H  
ATOM    365 3HG2 VAL A  21       5.525   0.258 -10.316  1.00  3.18           H  
ATOM    366  N   ASP A  22       6.081   0.459  -7.528  1.00  3.13           N  
ATOM    367  CA  ASP A  22       6.673  -0.736  -6.944  1.00  3.13           C  
ATOM    368  C   ASP A  22       7.964  -0.335  -6.264  1.00  3.13           C  
ATOM    369  O   ASP A  22       8.731   0.456  -6.817  1.00  3.13           O  
ATOM    370  CB  ASP A  22       6.949  -1.809  -8.007  1.00  3.13           C  
ATOM    371  CG  ASP A  22       7.282  -3.217  -7.422  1.00  3.13           C  
ATOM    372  OD1 ASP A  22       8.314  -3.388  -6.781  1.00  3.13           O  
ATOM    373  OD2 ASP A  22       6.498  -4.106  -7.640  1.00  3.13           O  
ATOM    374  H   ASP A  22       6.673   1.256  -7.694  1.00  3.13           H  
ATOM    375  HA  ASP A  22       5.994  -1.142  -6.195  1.00  3.13           H  
ATOM    376 1HB  ASP A  22       6.071  -1.910  -8.648  1.00  3.13           H  
ATOM    377 2HB  ASP A  22       7.774  -1.488  -8.642  1.00  3.13           H  
ATOM    378  N   ALA A  23       8.233  -0.906  -5.095  1.00  3.02           N  
ATOM    379  CA  ALA A  23       9.463  -0.610  -4.374  1.00  3.02           C  
ATOM    380  C   ALA A  23      10.693  -0.938  -5.209  1.00  3.02           C  
ATOM    381  O   ALA A  23      11.734  -0.298  -5.064  1.00  3.02           O  
ATOM    382  CB  ALA A  23       9.532  -1.396  -3.078  1.00  3.02           C  
ATOM    383  H   ALA A  23       7.569  -1.561  -4.700  1.00  3.02           H  
ATOM    384  HA  ALA A  23       9.463   0.454  -4.154  1.00  3.02           H  
ATOM    385 1HB  ALA A  23      10.447  -1.142  -2.547  1.00  3.02           H  
ATOM    386 2HB  ALA A  23       8.691  -1.174  -2.459  1.00  3.02           H  
ATOM    387 3HB  ALA A  23       9.534  -2.460  -3.309  1.00  3.02           H  
ATOM    388  N   GLY A  24      10.601  -1.972  -6.049  1.00  2.88           N  
ATOM    389  CA  GLY A  24      11.716  -2.390  -6.886  1.00  2.88           C  
ATOM    390  C   GLY A  24      12.109  -1.268  -7.836  1.00  2.88           C  
ATOM    391  O   GLY A  24      13.280  -0.870  -7.909  1.00  2.88           O  
ATOM    392  H   GLY A  24       9.710  -2.468  -6.150  1.00  2.88           H  
ATOM    393 1HA  GLY A  24      12.564  -2.665  -6.259  1.00  2.88           H  
ATOM    394 2HA  GLY A  24      11.423  -3.273  -7.455  1.00  2.88           H  
ATOM    395  N   THR A  25      11.118  -0.776  -8.577  1.00  2.72           N  
ATOM    396  CA  THR A  25      11.319   0.298  -9.536  1.00  2.72           C  
ATOM    397  C   THR A  25      11.756   1.561  -8.832  1.00  2.72           C  
ATOM    398  O   THR A  25      12.678   2.243  -9.283  1.00  2.72           O  
ATOM    399  CB  THR A  25      10.041   0.589 -10.339  1.00  2.72           C  
ATOM    400  OG1 THR A  25       9.669  -0.577 -11.095  1.00  2.72           O  
ATOM    401  CG2 THR A  25      10.251   1.767 -11.272  1.00  2.72           C  
ATOM    402  H   THR A  25      10.189  -1.155  -8.444  1.00  2.72           H  
ATOM    403  HA  THR A  25      12.109   0.003 -10.228  1.00  2.72           H  
ATOM    404  HB  THR A  25       9.230   0.832  -9.644  1.00  2.72           H  
ATOM    405  HG1 THR A  25       8.917  -0.366 -11.655  1.00  2.72           H  
ATOM    406 1HG2 THR A  25       9.330   1.963 -11.822  1.00  2.72           H  
ATOM    407 2HG2 THR A  25      10.518   2.650 -10.687  1.00  2.72           H  
ATOM    408 3HG2 THR A  25      11.052   1.545 -11.975  1.00  2.72           H  
ATOM    409  N   ALA A  26      11.091   1.873  -7.720  1.00  2.58           N  
ATOM    410  CA  ALA A  26      11.407   3.075  -6.981  1.00  2.58           C  
ATOM    411  C   ALA A  26      12.849   3.070  -6.501  1.00  2.58           C  
ATOM    412  O   ALA A  26      13.579   4.033  -6.749  1.00  2.58           O  
ATOM    413  CB  ALA A  26      10.479   3.179  -5.798  1.00  2.58           C  
ATOM    414  H   ALA A  26      10.338   1.269  -7.389  1.00  2.58           H  
ATOM    415  HA  ALA A  26      11.268   3.933  -7.638  1.00  2.58           H  
ATOM    416 1HB  ALA A  26      10.703   4.077  -5.238  1.00  2.58           H  
ATOM    417 2HB  ALA A  26       9.445   3.196  -6.139  1.00  2.58           H  
ATOM    418 3HB  ALA A  26      10.632   2.316  -5.179  1.00  2.58           H  
ATOM    419  N   GLU A  27      13.321   1.946  -5.944  1.00  2.47           N  
ATOM    420  CA  GLU A  27      14.706   1.879  -5.506  1.00  2.47           C  
ATOM    421  C   GLU A  27      15.656   2.117  -6.651  1.00  2.47           C  
ATOM    422  O   GLU A  27      16.569   2.940  -6.542  1.00  2.47           O  
ATOM    423  CB  GLU A  27      15.048   0.519  -4.877  1.00  2.47           C  
ATOM    424  CG  GLU A  27      16.530   0.391  -4.518  1.00  2.47           C  
ATOM    425  CD  GLU A  27      16.948  -0.892  -3.807  1.00  2.47           C  
ATOM    426  OE1 GLU A  27      16.109  -1.689  -3.474  1.00  2.47           O  
ATOM    427  OE2 GLU A  27      18.138  -1.069  -3.621  1.00  2.47           O  
ATOM    428  H   GLU A  27      12.708   1.147  -5.778  1.00  2.47           H  
ATOM    429  HA  GLU A  27      14.871   2.660  -4.764  1.00  2.47           H  
ATOM    430 1HB  GLU A  27      14.462   0.345  -3.989  1.00  2.47           H  
ATOM    431 2HB  GLU A  27      14.800  -0.276  -5.585  1.00  2.47           H  
ATOM    432 1HG  GLU A  27      17.060   0.422  -5.461  1.00  2.47           H  
ATOM    433 2HG  GLU A  27      16.833   1.251  -3.953  1.00  2.47           H  
ATOM    434  N   LYS A  28      15.417   1.428  -7.769  1.00  2.40           N  
ATOM    435  CA  LYS A  28      16.288   1.575  -8.913  1.00  2.40           C  
ATOM    436  C   LYS A  28      16.328   3.015  -9.389  1.00  2.40           C  
ATOM    437  O   LYS A  28      17.409   3.572  -9.586  1.00  2.40           O  
ATOM    438  CB  LYS A  28      15.833   0.653 -10.043  1.00  2.40           C  
ATOM    439  CG  LYS A  28      16.703   0.708 -11.300  1.00  2.40           C  
ATOM    440  CD  LYS A  28      16.223  -0.296 -12.345  1.00  2.40           C  
ATOM    441  CE  LYS A  28      17.051  -0.219 -13.621  1.00  2.40           C  
ATOM    442  NZ  LYS A  28      16.607  -1.221 -14.632  1.00  2.40           N  
ATOM    443  H   LYS A  28      14.634   0.770  -7.809  1.00  2.40           H  
ATOM    444  HA  LYS A  28      17.296   1.293  -8.617  1.00  2.40           H  
ATOM    445 1HB  LYS A  28      15.809  -0.375  -9.680  1.00  2.40           H  
ATOM    446 2HB  LYS A  28      14.813   0.917 -10.329  1.00  2.40           H  
ATOM    447 1HG  LYS A  28      16.645   1.710 -11.718  1.00  2.40           H  
ATOM    448 2HG  LYS A  28      17.741   0.498 -11.043  1.00  2.40           H  
ATOM    449 1HD  LYS A  28      16.288  -1.306 -11.937  1.00  2.40           H  
ATOM    450 2HD  LYS A  28      15.179  -0.088 -12.585  1.00  2.40           H  
ATOM    451 1HE  LYS A  28      16.951   0.775 -14.048  1.00  2.40           H  
ATOM    452 2HE  LYS A  28      18.100  -0.397 -13.379  1.00  2.40           H  
ATOM    453 1HZ  LYS A  28      17.177  -1.137 -15.462  1.00  2.40           H  
ATOM    454 2HZ  LYS A  28      16.705  -2.152 -14.250  1.00  2.40           H  
ATOM    455 3HZ  LYS A  28      15.640  -1.056 -14.871  1.00  2.40           H  
ATOM    456  N   TYR A  29      15.161   3.638  -9.537  1.00  2.37           N  
ATOM    457  CA  TYR A  29      15.122   5.002 -10.027  1.00  2.37           C  
ATOM    458  C   TYR A  29      15.951   5.910  -9.133  1.00  2.37           C  
ATOM    459  O   TYR A  29      16.790   6.679  -9.612  1.00  2.37           O  
ATOM    460  CB  TYR A  29      13.699   5.557 -10.081  1.00  2.37           C  
ATOM    461  CG  TYR A  29      13.692   6.949 -10.663  1.00  2.37           C  
ATOM    462  CD1 TYR A  29      13.682   7.084 -12.039  1.00  2.37           C  
ATOM    463  CD2 TYR A  29      13.762   8.073  -9.865  1.00  2.37           C  
ATOM    464  CE1 TYR A  29      13.724   8.320 -12.620  1.00  2.37           C  
ATOM    465  CE2 TYR A  29      13.812   9.319 -10.469  1.00  2.37           C  
ATOM    466  CZ  TYR A  29      13.792   9.434 -11.831  1.00  2.37           C  
ATOM    467  OH  TYR A  29      13.845  10.661 -12.408  1.00  2.37           O  
ATOM    468  H   TYR A  29      14.286   3.153  -9.333  1.00  2.37           H  
ATOM    469  HA  TYR A  29      15.553   5.025 -11.026  1.00  2.37           H  
ATOM    470 1HB  TYR A  29      13.064   4.913 -10.701  1.00  2.37           H  
ATOM    471 2HB  TYR A  29      13.268   5.591  -9.078  1.00  2.37           H  
ATOM    472  HD1 TYR A  29      13.633   6.192 -12.670  1.00  2.37           H  
ATOM    473  HD2 TYR A  29      13.788   7.978  -8.780  1.00  2.37           H  
ATOM    474  HE1 TYR A  29      13.710   8.413 -13.705  1.00  2.37           H  
ATOM    475  HE2 TYR A  29      13.881  10.220  -9.866  1.00  2.37           H  
ATOM    476  HH  TYR A  29      13.561  11.322 -11.763  1.00  2.37           H  
ATOM    477  N   PHE A  30      15.712   5.838  -7.828  1.00  2.37           N  
ATOM    478  CA  PHE A  30      16.391   6.738  -6.916  1.00  2.37           C  
ATOM    479  C   PHE A  30      17.885   6.536  -6.897  1.00  2.37           C  
ATOM    480  O   PHE A  30      18.640   7.513  -6.862  1.00  2.37           O  
ATOM    481  CB  PHE A  30      15.834   6.573  -5.524  1.00  2.37           C  
ATOM    482  CG  PHE A  30      14.510   7.160  -5.430  1.00  2.37           C  
ATOM    483  CD1 PHE A  30      13.456   6.408  -5.034  1.00  2.37           C  
ATOM    484  CD2 PHE A  30      14.305   8.475  -5.781  1.00  2.37           C  
ATOM    485  CE1 PHE A  30      12.213   6.933  -4.981  1.00  2.37           C  
ATOM    486  CE2 PHE A  30      13.069   9.010  -5.722  1.00  2.37           C  
ATOM    487  CZ  PHE A  30      12.017   8.226  -5.322  1.00  2.37           C  
ATOM    488  H   PHE A  30      15.029   5.164  -7.471  1.00  2.37           H  
ATOM    489  HA  PHE A  30      16.192   7.758  -7.243  1.00  2.37           H  
ATOM    490 1HB  PHE A  30      15.760   5.507  -5.283  1.00  2.37           H  
ATOM    491 2HB  PHE A  30      16.484   7.037  -4.799  1.00  2.37           H  
ATOM    492  HD1 PHE A  30      13.621   5.370  -4.765  1.00  2.37           H  
ATOM    493  HD2 PHE A  30      15.145   9.077  -6.114  1.00  2.37           H  
ATOM    494  HE1 PHE A  30      11.378   6.316  -4.663  1.00  2.37           H  
ATOM    495  HE2 PHE A  30      12.911  10.048  -6.000  1.00  2.37           H  
ATOM    496  HZ  PHE A  30      11.023   8.631  -5.285  1.00  2.37           H  
ATOM    497  N   LYS A  31      18.334   5.287  -6.953  1.00  2.41           N  
ATOM    498  CA  LYS A  31      19.760   5.031  -6.979  1.00  2.41           C  
ATOM    499  C   LYS A  31      20.372   5.572  -8.275  1.00  2.41           C  
ATOM    500  O   LYS A  31      21.462   6.145  -8.249  1.00  2.41           O  
ATOM    501  CB  LYS A  31      20.027   3.552  -6.738  1.00  2.41           C  
ATOM    502  CG  LYS A  31      19.764   3.167  -5.262  1.00  2.41           C  
ATOM    503  CD  LYS A  31      19.812   1.677  -5.009  1.00  2.41           C  
ATOM    504  CE  LYS A  31      21.198   1.099  -5.113  1.00  2.41           C  
ATOM    505  NZ  LYS A  31      21.209  -0.347  -4.719  1.00  2.41           N  
ATOM    506  H   LYS A  31      17.679   4.501  -6.967  1.00  2.41           H  
ATOM    507  HA  LYS A  31      20.216   5.574  -6.153  1.00  2.41           H  
ATOM    508 1HB  LYS A  31      19.364   2.955  -7.375  1.00  2.41           H  
ATOM    509 2HB  LYS A  31      21.056   3.309  -6.995  1.00  2.41           H  
ATOM    510 1HG  LYS A  31      20.491   3.661  -4.619  1.00  2.41           H  
ATOM    511 2HG  LYS A  31      18.767   3.523  -4.981  1.00  2.41           H  
ATOM    512 1HD  LYS A  31      19.406   1.461  -4.016  1.00  2.41           H  
ATOM    513 2HD  LYS A  31      19.190   1.183  -5.746  1.00  2.41           H  
ATOM    514 1HE  LYS A  31      21.541   1.187  -6.142  1.00  2.41           H  
ATOM    515 2HE  LYS A  31      21.876   1.650  -4.463  1.00  2.41           H  
ATOM    516 1HZ  LYS A  31      22.143  -0.715  -4.807  1.00  2.41           H  
ATOM    517 2HZ  LYS A  31      20.901  -0.441  -3.755  1.00  2.41           H  
ATOM    518 3HZ  LYS A  31      20.581  -0.869  -5.319  1.00  2.41           H  
ATOM    519  N   LEU A  32      19.648   5.458  -9.399  1.00  2.47           N  
ATOM    520  CA  LEU A  32      20.143   5.995 -10.665  1.00  2.47           C  
ATOM    521  C   LEU A  32      20.287   7.512 -10.574  1.00  2.47           C  
ATOM    522  O   LEU A  32      21.241   8.081 -11.108  1.00  2.47           O  
ATOM    523  CB  LEU A  32      19.212   5.613 -11.821  1.00  2.47           C  
ATOM    524  CG  LEU A  32      19.215   4.122 -12.205  1.00  2.47           C  
ATOM    525  CD1 LEU A  32      18.110   3.865 -13.202  1.00  2.47           C  
ATOM    526  CD2 LEU A  32      20.565   3.759 -12.785  1.00  2.47           C  
ATOM    527  H   LEU A  32      18.752   4.968  -9.384  1.00  2.47           H  
ATOM    528  HA  LEU A  32      21.124   5.569 -10.860  1.00  2.47           H  
ATOM    529 1HB  LEU A  32      18.195   5.878 -11.544  1.00  2.47           H  
ATOM    530 2HB  LEU A  32      19.489   6.191 -12.698  1.00  2.47           H  
ATOM    531  HG  LEU A  32      19.036   3.515 -11.330  1.00  2.47           H  
ATOM    532 1HD1 LEU A  32      18.110   2.817 -13.472  1.00  2.47           H  
ATOM    533 2HD1 LEU A  32      17.153   4.127 -12.752  1.00  2.47           H  
ATOM    534 3HD1 LEU A  32      18.275   4.470 -14.091  1.00  2.47           H  
ATOM    535 1HD2 LEU A  32      20.571   2.703 -13.055  1.00  2.47           H  
ATOM    536 2HD2 LEU A  32      20.756   4.363 -13.672  1.00  2.47           H  
ATOM    537 3HD2 LEU A  32      21.341   3.947 -12.042  1.00  2.47           H  
ATOM    538  N   ILE A  33      19.366   8.166  -9.860  1.00  2.59           N  
ATOM    539  CA  ILE A  33      19.470   9.606  -9.673  1.00  2.59           C  
ATOM    540  C   ILE A  33      20.621   9.955  -8.745  1.00  2.59           C  
ATOM    541  O   ILE A  33      21.412  10.847  -9.038  1.00  2.59           O  
ATOM    542  CB  ILE A  33      18.175  10.205  -9.108  1.00  2.59           C  
ATOM    543  CG1 ILE A  33      17.060  10.061 -10.079  1.00  2.59           C  
ATOM    544  CG2 ILE A  33      18.388  11.609  -8.781  1.00  2.59           C  
ATOM    545  CD1 ILE A  33      17.323  10.739 -11.393  1.00  2.59           C  
ATOM    546  H   ILE A  33      18.574   7.652  -9.474  1.00  2.59           H  
ATOM    547  HA  ILE A  33      19.661  10.066 -10.638  1.00  2.59           H  
ATOM    548  HB  ILE A  33      17.889   9.665  -8.205  1.00  2.59           H  
ATOM    549 1HG1 ILE A  33      16.882   9.012 -10.266  1.00  2.59           H  
ATOM    550 2HG1 ILE A  33      16.176  10.495  -9.638  1.00  2.59           H  
ATOM    551 1HG2 ILE A  33      17.480  12.025  -8.376  1.00  2.59           H  
ATOM    552 2HG2 ILE A  33      19.175  11.685  -8.059  1.00  2.59           H  
ATOM    553 3HG2 ILE A  33      18.667  12.129  -9.688  1.00  2.59           H  
ATOM    554 1HD1 ILE A  33      16.471  10.602 -12.051  1.00  2.59           H  
ATOM    555 2HD1 ILE A  33      17.488  11.803 -11.229  1.00  2.59           H  
ATOM    556 3HD1 ILE A  33      18.206  10.301 -11.853  1.00  2.59           H  
ATOM    557  N   ALA A  34      20.767   9.233  -7.646  1.00  2.74           N  
ATOM    558  CA  ALA A  34      21.855   9.503  -6.720  1.00  2.74           C  
ATOM    559  C   ALA A  34      23.213   9.346  -7.422  1.00  2.74           C  
ATOM    560  O   ALA A  34      24.144  10.134  -7.219  1.00  2.74           O  
ATOM    561  CB  ALA A  34      21.754   8.574  -5.529  1.00  2.74           C  
ATOM    562  H   ALA A  34      20.093   8.500  -7.434  1.00  2.74           H  
ATOM    563  HA  ALA A  34      21.766  10.528  -6.377  1.00  2.74           H  
ATOM    564 1HB  ALA A  34      22.555   8.793  -4.824  1.00  2.74           H  
ATOM    565 2HB  ALA A  34      20.787   8.715  -5.043  1.00  2.74           H  
ATOM    566 3HB  ALA A  34      21.841   7.543  -5.873  1.00  2.74           H  
ATOM    567  N   ASN A  35      23.295   8.399  -8.348  1.00  2.93           N  
ATOM    568  CA  ASN A  35      24.530   8.112  -9.055  1.00  2.93           C  
ATOM    569  C   ASN A  35      24.771   9.058 -10.230  1.00  2.93           C  
ATOM    570  O   ASN A  35      25.774   8.931 -10.938  1.00  2.93           O  
ATOM    571  CB  ASN A  35      24.520   6.676  -9.528  1.00  2.93           C  
ATOM    572  CG  ASN A  35      24.637   5.698  -8.390  1.00  2.93           C  
ATOM    573  OD1 ASN A  35      25.231   5.996  -7.345  1.00  2.93           O  
ATOM    574  ND2 ASN A  35      24.079   4.529  -8.570  1.00  2.93           N  
ATOM    575  H   ASN A  35      22.496   7.784  -8.505  1.00  2.93           H  
ATOM    576  HA  ASN A  35      25.358   8.243  -8.359  1.00  2.93           H  
ATOM    577 1HB  ASN A  35      23.587   6.483 -10.066  1.00  2.93           H  
ATOM    578 2HB  ASN A  35      25.342   6.514 -10.224  1.00  2.93           H  
ATOM    579 1HD2 ASN A  35      24.121   3.840  -7.849  1.00  2.93           H  
ATOM    580 2HD2 ASN A  35      23.609   4.329  -9.427  1.00  2.93           H  
ATOM    581  N   ALA A  36      23.871  10.032 -10.427  1.00  3.12           N  
ATOM    582  CA  ALA A  36      24.007  11.020 -11.484  1.00  3.12           C  
ATOM    583  C   ALA A  36      25.009  12.093 -11.084  1.00  3.12           C  
ATOM    584  O   ALA A  36      25.410  12.912 -11.907  1.00  3.12           O  
ATOM    585  CB  ALA A  36      22.665  11.672 -11.787  1.00  3.12           C  
ATOM    586  H   ALA A  36      23.053  10.105  -9.825  1.00  3.12           H  
ATOM    587  HA  ALA A  36      24.375  10.515 -12.377  1.00  3.12           H  
ATOM    588 1HB  ALA A  36      22.783  12.393 -12.592  1.00  3.12           H  
ATOM    589 2HB  ALA A  36      21.946  10.904 -12.081  1.00  3.12           H  
ATOM    590 3HB  ALA A  36      22.302  12.185 -10.900  1.00  3.12           H  
ATOM    591  N   LYS A  37      25.404  12.098  -9.802  1.00  3.31           N  
ATOM    592  CA  LYS A  37      26.347  13.073  -9.252  1.00  3.31           C  
ATOM    593  C   LYS A  37      25.830  14.512  -9.337  1.00  3.31           C  
ATOM    594  O   LYS A  37      26.604  15.462  -9.464  1.00  3.31           O  
ATOM    595  CB  LYS A  37      27.701  12.948  -9.958  1.00  3.31           C  
ATOM    596  CG  LYS A  37      28.302  11.544  -9.881  1.00  3.31           C  
ATOM    597  CD  LYS A  37      29.666  11.476 -10.540  1.00  3.31           C  
ATOM    598  CE  LYS A  37      30.215  10.054 -10.514  1.00  3.31           C  
ATOM    599  NZ  LYS A  37      31.534   9.958 -11.200  1.00  3.31           N  
ATOM    600  H   LYS A  37      25.030  11.389  -9.164  1.00  3.31           H  
ATOM    601  HA  LYS A  37      26.494  12.840  -8.196  1.00  3.31           H  
ATOM    602 1HB  LYS A  37      27.625  13.236 -11.003  1.00  3.31           H  
ATOM    603 2HB  LYS A  37      28.410  13.632  -9.491  1.00  3.31           H  
ATOM    604 1HG  LYS A  37      28.392  11.247  -8.837  1.00  3.31           H  
ATOM    605 2HG  LYS A  37      27.639  10.837 -10.381  1.00  3.31           H  
ATOM    606 1HD  LYS A  37      29.582  11.805 -11.576  1.00  3.31           H  
ATOM    607 2HD  LYS A  37      30.358  12.136 -10.020  1.00  3.31           H  
ATOM    608 1HE  LYS A  37      30.329   9.733  -9.480  1.00  3.31           H  
ATOM    609 2HE  LYS A  37      29.507   9.390 -11.014  1.00  3.31           H  
ATOM    610 1HZ  LYS A  37      31.864   9.004 -11.164  1.00  3.31           H  
ATOM    611 2HZ  LYS A  37      31.434  10.243 -12.164  1.00  3.31           H  
ATOM    612 3HZ  LYS A  37      32.199  10.561 -10.737  1.00  3.31           H  
ATOM    613  N   THR A  38      24.515  14.652  -9.195  1.00  3.47           N  
ATOM    614  CA  THR A  38      23.809  15.928  -9.151  1.00  3.47           C  
ATOM    615  C   THR A  38      23.150  16.053  -7.782  1.00  3.47           C  
ATOM    616  O   THR A  38      22.438  17.012  -7.497  1.00  3.47           O  
ATOM    617  CB  THR A  38      22.736  16.016 -10.250  1.00  3.47           C  
ATOM    618  OG1 THR A  38      21.776  14.980 -10.060  1.00  3.47           O  
ATOM    619  CG2 THR A  38      23.359  15.850 -11.612  1.00  3.47           C  
ATOM    620  H   THR A  38      23.967  13.808  -9.130  1.00  3.47           H  
ATOM    621  HA  THR A  38      24.523  16.742  -9.273  1.00  3.47           H  
ATOM    622  HB  THR A  38      22.238  16.983 -10.193  1.00  3.47           H  
ATOM    623  HG1 THR A  38      21.316  15.124  -9.228  1.00  3.47           H  
ATOM    624 1HG2 THR A  38      22.586  15.913 -12.376  1.00  3.47           H  
ATOM    625 2HG2 THR A  38      24.095  16.636 -11.773  1.00  3.47           H  
ATOM    626 3HG2 THR A  38      23.845  14.885 -11.673  1.00  3.47           H  
ATOM    627  N   VAL A  39      23.399  15.038  -6.961  1.00  3.55           N  
ATOM    628  CA  VAL A  39      22.854  14.852  -5.625  1.00  3.55           C  
ATOM    629  C   VAL A  39      23.921  14.845  -4.541  1.00  3.55           C  
ATOM    630  O   VAL A  39      24.931  14.153  -4.662  1.00  3.55           O  
ATOM    631  CB  VAL A  39      22.119  13.500  -5.558  1.00  3.55           C  
ATOM    632  CG1 VAL A  39      21.644  13.209  -4.149  1.00  3.55           C  
ATOM    633  CG2 VAL A  39      20.923  13.513  -6.501  1.00  3.55           C  
ATOM    634  H   VAL A  39      24.026  14.329  -7.304  1.00  3.55           H  
ATOM    635  HA  VAL A  39      22.146  15.651  -5.428  1.00  3.55           H  
ATOM    636  HB  VAL A  39      22.814  12.706  -5.844  1.00  3.55           H  
ATOM    637 1HG1 VAL A  39      21.170  12.250  -4.150  1.00  3.55           H  
ATOM    638 2HG1 VAL A  39      22.489  13.178  -3.467  1.00  3.55           H  
ATOM    639 3HG1 VAL A  39      20.940  13.965  -3.822  1.00  3.55           H  
ATOM    640 1HG2 VAL A  39      20.425  12.556  -6.437  1.00  3.55           H  
ATOM    641 2HG2 VAL A  39      20.232  14.305  -6.201  1.00  3.55           H  
ATOM    642 3HG2 VAL A  39      21.253  13.684  -7.523  1.00  3.55           H  
ATOM    643  N   GLU A  40      23.689  15.605  -3.480  1.00  3.53           N  
ATOM    644  CA  GLU A  40      24.590  15.609  -2.336  1.00  3.53           C  
ATOM    645  C   GLU A  40      23.896  14.964  -1.138  1.00  3.53           C  
ATOM    646  O   GLU A  40      23.215  15.647  -0.370  1.00  3.53           O  
ATOM    647  CB  GLU A  40      25.031  17.033  -1.998  1.00  3.53           C  
ATOM    648  CG  GLU A  40      25.843  17.715  -3.102  1.00  3.53           C  
ATOM    649  CD  GLU A  40      26.319  19.113  -2.738  1.00  3.53           C  
ATOM    650  OE1 GLU A  40      26.012  19.572  -1.664  1.00  3.53           O  
ATOM    651  OE2 GLU A  40      26.992  19.714  -3.544  1.00  3.53           O  
ATOM    652  H   GLU A  40      22.852  16.174  -3.455  1.00  3.53           H  
ATOM    653  HA  GLU A  40      25.474  15.018  -2.577  1.00  3.53           H  
ATOM    654 1HB  GLU A  40      24.151  17.646  -1.799  1.00  3.53           H  
ATOM    655 2HB  GLU A  40      25.636  17.022  -1.092  1.00  3.53           H  
ATOM    656 1HG  GLU A  40      26.709  17.095  -3.335  1.00  3.53           H  
ATOM    657 2HG  GLU A  40      25.224  17.774  -3.998  1.00  3.53           H  
ATOM    658  N   GLY A  41      24.074  13.651  -0.976  1.00  3.40           N  
ATOM    659  CA  GLY A  41      23.370  12.909   0.073  1.00  3.40           C  
ATOM    660  C   GLY A  41      23.582  11.396  -0.014  1.00  3.40           C  
ATOM    661  O   GLY A  41      24.302  10.904  -0.885  1.00  3.40           O  
ATOM    662  H   GLY A  41      24.674  13.156  -1.623  1.00  3.40           H  
ATOM    663 1HA  GLY A  41      23.697  13.266   1.050  1.00  3.40           H  
ATOM    664 2HA  GLY A  41      22.301  13.123   0.002  1.00  3.40           H  
ATOM    665  N   VAL A  42      22.968  10.665   0.918  1.00  3.23           N  
ATOM    666  CA  VAL A  42      23.066   9.204   0.990  1.00  3.23           C  
ATOM    667  C   VAL A  42      21.685   8.562   0.910  1.00  3.23           C  
ATOM    668  O   VAL A  42      20.797   8.902   1.692  1.00  3.23           O  
ATOM    669  CB  VAL A  42      23.739   8.781   2.310  1.00  3.23           C  
ATOM    670  CG1 VAL A  42      23.801   7.266   2.409  1.00  3.23           C  
ATOM    671  CG2 VAL A  42      25.140   9.377   2.375  1.00  3.23           C  
ATOM    672  H   VAL A  42      22.398  11.146   1.599  1.00  3.23           H  
ATOM    673  HA  VAL A  42      23.668   8.847   0.154  1.00  3.23           H  
ATOM    674  HB  VAL A  42      23.144   9.142   3.149  1.00  3.23           H  
ATOM    675 1HG1 VAL A  42      24.270   6.983   3.351  1.00  3.23           H  
ATOM    676 2HG1 VAL A  42      22.792   6.849   2.372  1.00  3.23           H  
ATOM    677 3HG1 VAL A  42      24.387   6.869   1.580  1.00  3.23           H  
ATOM    678 1HG2 VAL A  42      25.615   9.086   3.311  1.00  3.23           H  
ATOM    679 2HG2 VAL A  42      25.731   9.007   1.536  1.00  3.23           H  
ATOM    680 3HG2 VAL A  42      25.084  10.462   2.326  1.00  3.23           H  
ATOM    681  N   TRP A  43      21.495   7.633  -0.026  1.00  3.09           N  
ATOM    682  CA  TRP A  43      20.176   7.021  -0.150  1.00  3.09           C  
ATOM    683  C   TRP A  43      19.817   6.095   1.011  1.00  3.09           C  
ATOM    684  O   TRP A  43      20.616   5.247   1.418  1.00  3.09           O  
ATOM    685  CB  TRP A  43      20.048   6.275  -1.478  1.00  3.09           C  
ATOM    686  CG  TRP A  43      18.717   5.564  -1.659  1.00  3.09           C  
ATOM    687  CD1 TRP A  43      17.543   6.095  -2.102  1.00  3.09           C  
ATOM    688  CD2 TRP A  43      18.450   4.168  -1.414  1.00  3.09           C  
ATOM    689  NE1 TRP A  43      16.575   5.134  -2.149  1.00  3.09           N  
ATOM    690  CE2 TRP A  43      17.113   3.947  -1.731  1.00  3.09           C  
ATOM    691  CE3 TRP A  43      19.227   3.104  -0.955  1.00  3.09           C  
ATOM    692  CZ2 TRP A  43      16.538   2.700  -1.612  1.00  3.09           C  
ATOM    693  CZ3 TRP A  43      18.639   1.856  -0.830  1.00  3.09           C  
ATOM    694  CH2 TRP A  43      17.330   1.664  -1.150  1.00  3.09           C  
ATOM    695  H   TRP A  43      22.246   7.372  -0.648  1.00  3.09           H  
ATOM    696  HA  TRP A  43      19.461   7.826  -0.169  1.00  3.09           H  
ATOM    697 1HB  TRP A  43      20.166   6.983  -2.302  1.00  3.09           H  
ATOM    698 2HB  TRP A  43      20.845   5.539  -1.560  1.00  3.09           H  
ATOM    699  HD1 TRP A  43      17.396   7.119  -2.369  1.00  3.09           H  
ATOM    700  HE1 TRP A  43      15.623   5.276  -2.435  1.00  3.09           H  
ATOM    701  HE3 TRP A  43      20.277   3.254  -0.699  1.00  3.09           H  
ATOM    702  HZ2 TRP A  43      15.513   2.502  -1.857  1.00  3.09           H  
ATOM    703  HZ3 TRP A  43      19.251   1.028  -0.471  1.00  3.09           H  
ATOM    704  HH2 TRP A  43      16.897   0.664  -1.046  1.00  3.09           H  
ATOM    705  N   THR A  44      18.581   6.255   1.497  1.00  3.01           N  
ATOM    706  CA  THR A  44      17.999   5.456   2.576  1.00  3.01           C  
ATOM    707  C   THR A  44      16.577   4.962   2.275  1.00  3.01           C  
ATOM    708  O   THR A  44      15.733   5.718   1.797  1.00  3.01           O  
ATOM    709  CB  THR A  44      17.971   6.263   3.904  1.00  3.01           C  
ATOM    710  OG1 THR A  44      19.309   6.607   4.294  1.00  3.01           O  
ATOM    711  CG2 THR A  44      17.279   5.477   5.030  1.00  3.01           C  
ATOM    712  H   THR A  44      18.022   6.997   1.078  1.00  3.01           H  
ATOM    713  HA  THR A  44      18.628   4.578   2.721  1.00  3.01           H  
ATOM    714  HB  THR A  44      17.425   7.178   3.748  1.00  3.01           H  
ATOM    715  HG1 THR A  44      19.670   7.264   3.684  1.00  3.01           H  
ATOM    716 1HG2 THR A  44      17.273   6.078   5.937  1.00  3.01           H  
ATOM    717 2HG2 THR A  44      16.254   5.251   4.751  1.00  3.01           H  
ATOM    718 3HG2 THR A  44      17.819   4.550   5.213  1.00  3.01           H  
ATOM    719  N   LEU A  45      16.295   3.701   2.596  1.00  3.01           N  
ATOM    720  CA  LEU A  45      14.923   3.201   2.485  1.00  3.01           C  
ATOM    721  C   LEU A  45      14.328   2.767   3.805  1.00  3.01           C  
ATOM    722  O   LEU A  45      14.820   1.855   4.474  1.00  3.01           O  
ATOM    723  CB  LEU A  45      14.817   2.072   1.469  1.00  3.01           C  
ATOM    724  CG  LEU A  45      13.451   1.329   1.394  1.00  3.01           C  
ATOM    725  CD1 LEU A  45      12.325   2.283   1.037  1.00  3.01           C  
ATOM    726  CD2 LEU A  45      13.572   0.251   0.324  1.00  3.01           C  
ATOM    727  H   LEU A  45      17.024   3.100   2.955  1.00  3.01           H  
ATOM    728  HA  LEU A  45      14.298   4.011   2.111  1.00  3.01           H  
ATOM    729 1HB  LEU A  45      14.958   2.509   0.510  1.00  3.01           H  
ATOM    730 2HB  LEU A  45      15.606   1.344   1.649  1.00  3.01           H  
ATOM    731  HG  LEU A  45      13.219   0.872   2.355  1.00  3.01           H  
ATOM    732 1HD1 LEU A  45      11.385   1.739   0.970  1.00  3.01           H  
ATOM    733 2HD1 LEU A  45      12.233   3.035   1.784  1.00  3.01           H  
ATOM    734 3HD1 LEU A  45      12.532   2.744   0.119  1.00  3.01           H  
ATOM    735 1HD2 LEU A  45      12.630  -0.295   0.246  1.00  3.01           H  
ATOM    736 2HD2 LEU A  45      13.803   0.710  -0.632  1.00  3.01           H  
ATOM    737 3HD2 LEU A  45      14.371  -0.439   0.594  1.00  3.01           H  
ATOM    738  N   LYS A  46      13.253   3.447   4.167  1.00  3.07           N  
ATOM    739  CA  LYS A  46      12.512   3.167   5.369  1.00  3.07           C  
ATOM    740  C   LYS A  46      11.331   2.266   5.003  1.00  3.07           C  
ATOM    741  O   LYS A  46      10.215   2.740   4.757  1.00  3.07           O  
ATOM    742  CB  LYS A  46      12.081   4.470   6.024  1.00  3.07           C  
ATOM    743  CG  LYS A  46      13.259   5.323   6.502  1.00  3.07           C  
ATOM    744  CD  LYS A  46      12.803   6.630   7.131  1.00  3.07           C  
ATOM    745  CE  LYS A  46      13.989   7.451   7.619  1.00  3.07           C  
ATOM    746  NZ  LYS A  46      13.558   8.743   8.227  1.00  3.07           N  
ATOM    747  H   LYS A  46      12.920   4.189   3.549  1.00  3.07           H  
ATOM    748  HA  LYS A  46      13.154   2.625   6.064  1.00  3.07           H  
ATOM    749 1HB  LYS A  46      11.493   5.056   5.321  1.00  3.07           H  
ATOM    750 2HB  LYS A  46      11.467   4.253   6.888  1.00  3.07           H  
ATOM    751 1HG  LYS A  46      13.845   4.759   7.228  1.00  3.07           H  
ATOM    752 2HG  LYS A  46      13.897   5.553   5.651  1.00  3.07           H  
ATOM    753 1HD  LYS A  46      12.259   7.216   6.389  1.00  3.07           H  
ATOM    754 2HD  LYS A  46      12.139   6.426   7.971  1.00  3.07           H  
ATOM    755 1HE  LYS A  46      14.537   6.875   8.363  1.00  3.07           H  
ATOM    756 2HE  LYS A  46      14.650   7.659   6.775  1.00  3.07           H  
ATOM    757 1HZ  LYS A  46      14.370   9.257   8.538  1.00  3.07           H  
ATOM    758 2HZ  LYS A  46      13.058   9.290   7.539  1.00  3.07           H  
ATOM    759 3HZ  LYS A  46      12.953   8.560   9.015  1.00  3.07           H  
ATOM    760  N   ASP A  47      11.589   0.955   4.931  1.00  3.16           N  
ATOM    761  CA  ASP A  47      10.598  -0.010   4.440  1.00  3.16           C  
ATOM    762  C   ASP A  47       9.326  -0.034   5.274  1.00  3.16           C  
ATOM    763  O   ASP A  47       8.241  -0.266   4.743  1.00  3.16           O  
ATOM    764  CB  ASP A  47      11.191  -1.423   4.371  1.00  3.16           C  
ATOM    765  CG  ASP A  47      10.232  -2.448   3.711  1.00  3.16           C  
ATOM    766  OD1 ASP A  47       9.892  -2.276   2.550  1.00  3.16           O  
ATOM    767  OD2 ASP A  47       9.846  -3.384   4.366  1.00  3.16           O  
ATOM    768  H   ASP A  47      12.522   0.634   5.168  1.00  3.16           H  
ATOM    769  HA  ASP A  47      10.329   0.279   3.425  1.00  3.16           H  
ATOM    770 1HB  ASP A  47      12.123  -1.397   3.802  1.00  3.16           H  
ATOM    771 2HB  ASP A  47      11.429  -1.768   5.378  1.00  3.16           H  
ATOM    772  N   GLU A  48       9.446   0.264   6.562  1.00  3.21           N  
ATOM    773  CA  GLU A  48       8.299   0.270   7.466  1.00  3.21           C  
ATOM    774  C   GLU A  48       7.243   1.291   7.039  1.00  3.21           C  
ATOM    775  O   GLU A  48       6.060   1.135   7.350  1.00  3.21           O  
ATOM    776  CB  GLU A  48       8.749   0.566   8.900  1.00  3.21           C  
ATOM    777  CG  GLU A  48       9.567  -0.553   9.544  1.00  3.21           C  
ATOM    778  CD  GLU A  48      10.026  -0.232  10.952  1.00  3.21           C  
ATOM    779  OE1 GLU A  48       9.847   0.883  11.381  1.00  3.21           O  
ATOM    780  OE2 GLU A  48      10.554  -1.110  11.595  1.00  3.21           O  
ATOM    781  H   GLU A  48      10.364   0.466   6.925  1.00  3.21           H  
ATOM    782  HA  GLU A  48       7.841  -0.720   7.442  1.00  3.21           H  
ATOM    783 1HB  GLU A  48       9.352   1.475   8.908  1.00  3.21           H  
ATOM    784 2HB  GLU A  48       7.874   0.749   9.524  1.00  3.21           H  
ATOM    785 1HG  GLU A  48       8.961  -1.459   9.570  1.00  3.21           H  
ATOM    786 2HG  GLU A  48      10.437  -0.751   8.919  1.00  3.21           H  
ATOM    787  N   ILE A  49       7.683   2.369   6.384  1.00  3.18           N  
ATOM    788  CA  ILE A  49       6.789   3.423   5.936  1.00  3.18           C  
ATOM    789  C   ILE A  49       6.839   3.590   4.413  1.00  3.18           C  
ATOM    790  O   ILE A  49       6.163   4.455   3.858  1.00  3.18           O  
ATOM    791  CB  ILE A  49       7.111   4.744   6.645  1.00  3.18           C  
ATOM    792  CG1 ILE A  49       8.517   5.158   6.316  1.00  3.18           C  
ATOM    793  CG2 ILE A  49       6.942   4.584   8.150  1.00  3.18           C  
ATOM    794  CD1 ILE A  49       8.867   6.552   6.756  1.00  3.18           C  
ATOM    795  H   ILE A  49       8.665   2.437   6.136  1.00  3.18           H  
ATOM    796  HA  ILE A  49       5.770   3.146   6.202  1.00  3.18           H  
ATOM    797  HB  ILE A  49       6.442   5.522   6.285  1.00  3.18           H  
ATOM    798 1HG1 ILE A  49       9.190   4.460   6.793  1.00  3.18           H  
ATOM    799 2HG1 ILE A  49       8.659   5.083   5.246  1.00  3.18           H  
ATOM    800 1HG2 ILE A  49       7.165   5.527   8.644  1.00  3.18           H  
ATOM    801 2HG2 ILE A  49       5.914   4.293   8.370  1.00  3.18           H  
ATOM    802 3HG2 ILE A  49       7.621   3.815   8.518  1.00  3.18           H  
ATOM    803 1HD1 ILE A  49       9.887   6.771   6.483  1.00  3.18           H  
ATOM    804 2HD1 ILE A  49       8.203   7.262   6.263  1.00  3.18           H  
ATOM    805 3HD1 ILE A  49       8.753   6.633   7.834  1.00  3.18           H  
ATOM    806  N   LYS A  50       7.649   2.755   3.745  1.00  3.05           N  
ATOM    807  CA  LYS A  50       7.809   2.751   2.288  1.00  3.05           C  
ATOM    808  C   LYS A  50       8.253   4.102   1.734  1.00  3.05           C  
ATOM    809  O   LYS A  50       7.744   4.557   0.699  1.00  3.05           O  
ATOM    810  CB  LYS A  50       6.508   2.299   1.618  1.00  3.05           C  
ATOM    811  CG  LYS A  50       5.994   0.935   2.084  1.00  3.05           C  
ATOM    812  CD  LYS A  50       6.918  -0.203   1.641  1.00  3.05           C  
ATOM    813  CE  LYS A  50       6.382  -1.555   2.097  1.00  3.05           C  
ATOM    814  NZ  LYS A  50       7.269  -2.690   1.677  1.00  3.05           N  
ATOM    815  H   LYS A  50       8.210   2.101   4.278  1.00  3.05           H  
ATOM    816  HA  LYS A  50       8.588   2.025   2.044  1.00  3.05           H  
ATOM    817 1HB  LYS A  50       5.720   3.035   1.785  1.00  3.05           H  
ATOM    818 2HB  LYS A  50       6.656   2.237   0.558  1.00  3.05           H  
ATOM    819 1HG  LYS A  50       5.935   0.923   3.175  1.00  3.05           H  
ATOM    820 2HG  LYS A  50       4.999   0.768   1.681  1.00  3.05           H  
ATOM    821 1HD  LYS A  50       7.013  -0.205   0.563  1.00  3.05           H  
ATOM    822 2HD  LYS A  50       7.912  -0.064   2.081  1.00  3.05           H  
ATOM    823 1HE  LYS A  50       6.317  -1.550   3.186  1.00  3.05           H  
ATOM    824 2HE  LYS A  50       5.387  -1.709   1.681  1.00  3.05           H  
ATOM    825 1HZ  LYS A  50       6.894  -3.557   2.012  1.00  3.05           H  
ATOM    826 2HZ  LYS A  50       7.337  -2.717   0.680  1.00  3.05           H  
ATOM    827 3HZ  LYS A  50       8.217  -2.569   2.068  1.00  3.05           H  
ATOM    828  N   THR A  51       9.221   4.717   2.418  1.00  2.86           N  
ATOM    829  CA  THR A  51       9.758   6.008   1.993  1.00  2.86           C  
ATOM    830  C   THR A  51      11.205   5.917   1.515  1.00  2.86           C  
ATOM    831  O   THR A  51      12.095   5.426   2.223  1.00  2.86           O  
ATOM    832  CB  THR A  51       9.672   7.060   3.116  1.00  2.86           C  
ATOM    833  OG1 THR A  51       8.300   7.263   3.497  1.00  2.86           O  
ATOM    834  CG2 THR A  51      10.262   8.402   2.636  1.00  2.86           C  
ATOM    835  H   THR A  51       9.577   4.251   3.256  1.00  2.86           H  
ATOM    836  HA  THR A  51       9.159   6.364   1.159  1.00  2.86           H  
ATOM    837  HB  THR A  51      10.231   6.711   3.979  1.00  2.86           H  
ATOM    838  HG1 THR A  51       7.871   6.410   3.661  1.00  2.86           H  
ATOM    839 1HG2 THR A  51      10.197   9.136   3.438  1.00  2.86           H  
ATOM    840 2HG2 THR A  51      11.308   8.273   2.357  1.00  2.86           H  
ATOM    841 3HG2 THR A  51       9.703   8.762   1.771  1.00  2.86           H  
ATOM    842  N   PHE A  52      11.436   6.437   0.317  1.00  2.68           N  
ATOM    843  CA  PHE A  52      12.752   6.449  -0.308  1.00  2.68           C  
ATOM    844  C   PHE A  52      13.380   7.822  -0.196  1.00  2.68           C  
ATOM    845  O   PHE A  52      12.878   8.785  -0.782  1.00  2.68           O  
ATOM    846  CB  PHE A  52      12.607   6.125  -1.770  1.00  2.68           C  
ATOM    847  CG  PHE A  52      12.147   4.759  -2.040  1.00  2.68           C  
ATOM    848  CD1 PHE A  52      10.802   4.449  -2.003  1.00  2.68           C  
ATOM    849  CD2 PHE A  52      13.037   3.786  -2.354  1.00  2.68           C  
ATOM    850  CE1 PHE A  52      10.387   3.164  -2.243  1.00  2.68           C  
ATOM    851  CE2 PHE A  52      12.626   2.512  -2.596  1.00  2.68           C  
ATOM    852  CZ  PHE A  52      11.311   2.197  -2.532  1.00  2.68           C  
ATOM    853  H   PHE A  52      10.641   6.825  -0.197  1.00  2.68           H  
ATOM    854  HA  PHE A  52      13.398   5.718   0.186  1.00  2.68           H  
ATOM    855 1HB  PHE A  52      11.897   6.822  -2.208  1.00  2.68           H  
ATOM    856 2HB  PHE A  52      13.567   6.269  -2.250  1.00  2.68           H  
ATOM    857  HD1 PHE A  52      10.073   5.232  -1.762  1.00  2.68           H  
ATOM    858  HD2 PHE A  52      14.080   4.037  -2.398  1.00  2.68           H  
ATOM    859  HE1 PHE A  52       9.339   2.919  -2.202  1.00  2.68           H  
ATOM    860  HE2 PHE A  52      13.344   1.750  -2.826  1.00  2.68           H  
ATOM    861  HZ  PHE A  52      11.007   1.183  -2.715  1.00  2.68           H  
ATOM    862  N   THR A  53      14.472   7.908   0.535  1.00  2.54           N  
ATOM    863  CA  THR A  53      15.106   9.181   0.776  1.00  2.54           C  
ATOM    864  C   THR A  53      16.405   9.322  -0.010  1.00  2.54           C  
ATOM    865  O   THR A  53      17.283   8.474   0.082  1.00  2.54           O  
ATOM    866  CB  THR A  53      15.398   9.309   2.281  1.00  2.54           C  
ATOM    867  OG1 THR A  53      14.176   9.243   3.021  1.00  2.54           O  
ATOM    868  CG2 THR A  53      16.107  10.573   2.586  1.00  2.54           C  
ATOM    869  H   THR A  53      14.856   7.075   0.974  1.00  2.54           H  
ATOM    870  HA  THR A  53      14.437   9.969   0.458  1.00  2.54           H  
ATOM    871  HB  THR A  53      16.019   8.483   2.582  1.00  2.54           H  
ATOM    872  HG1 THR A  53      13.842   8.339   2.994  1.00  2.54           H  
ATOM    873 1HG2 THR A  53      16.314  10.629   3.652  1.00  2.54           H  
ATOM    874 2HG2 THR A  53      17.038  10.566   2.032  1.00  2.54           H  
ATOM    875 3HG2 THR A  53      15.507  11.424   2.292  1.00  2.54           H  
ATOM    876  N   VAL A  54      16.521  10.404  -0.776  1.00  2.45           N  
ATOM    877  CA  VAL A  54      17.730  10.712  -1.544  1.00  2.45           C  
ATOM    878  C   VAL A  54      18.375  11.986  -1.002  1.00  2.45           C  
ATOM    879  O   VAL A  54      19.587  12.037  -0.799  1.00  2.45           O  
ATOM    880  CB  VAL A  54      17.432  10.898  -3.037  1.00  2.45           C  
ATOM    881  CG1 VAL A  54      18.686  11.293  -3.740  1.00  2.45           C  
ATOM    882  CG2 VAL A  54      16.904   9.647  -3.638  1.00  2.45           C  
ATOM    883  H   VAL A  54      15.744  11.055  -0.830  1.00  2.45           H  
ATOM    884  HA  VAL A  54      18.437   9.889  -1.433  1.00  2.45           H  
ATOM    885  HB  VAL A  54      16.703  11.694  -3.152  1.00  2.45           H  
ATOM    886 1HG1 VAL A  54      18.507  11.444  -4.796  1.00  2.45           H  
ATOM    887 2HG1 VAL A  54      19.039  12.220  -3.291  1.00  2.45           H  
ATOM    888 3HG1 VAL A  54      19.433  10.510  -3.616  1.00  2.45           H  
ATOM    889 1HG2 VAL A  54      16.714   9.822  -4.688  1.00  2.45           H  
ATOM    890 2HG2 VAL A  54      17.650   8.875  -3.532  1.00  2.45           H  
ATOM    891 3HG2 VAL A  54      15.980   9.351  -3.139  1.00  2.45           H  
ATOM    892  N   THR A  55      17.536  13.016  -0.802  1.00  2.42           N  
ATOM    893  CA  THR A  55      17.884  14.367  -0.315  1.00  2.42           C  
ATOM    894  C   THR A  55      18.690  15.168  -1.337  1.00  2.42           C  
ATOM    895  O   THR A  55      18.734  14.808  -2.516  1.00  2.42           O  
ATOM    896  CB  THR A  55      18.619  14.389   1.065  1.00  2.42           C  
ATOM    897  OG1 THR A  55      19.950  13.868   0.973  1.00  2.42           O  
ATOM    898  CG2 THR A  55      17.850  13.558   2.038  1.00  2.42           C  
ATOM    899  H   THR A  55      16.557  12.846  -1.013  1.00  2.42           H  
ATOM    900  HA  THR A  55      16.952  14.907  -0.161  1.00  2.42           H  
ATOM    901  HB  THR A  55      18.651  15.396   1.460  1.00  2.42           H  
ATOM    902  HG1 THR A  55      19.991  13.195   0.295  1.00  2.42           H  
ATOM    903 1HG2 THR A  55      18.344  13.579   3.007  1.00  2.42           H  
ATOM    904 2HG2 THR A  55      16.837  13.947   2.136  1.00  2.42           H  
ATOM    905 3HG2 THR A  55      17.821  12.562   1.674  1.00  2.42           H  
ATOM    906  N   GLU A  56      19.215  16.302  -0.852  1.00  2.41           N  
ATOM    907  CA  GLU A  56      19.971  17.350  -1.546  1.00  2.41           C  
ATOM    908  C   GLU A  56      19.193  18.646  -1.432  1.00  2.41           C  
ATOM    909  O   GLU A  56      18.450  18.829  -0.465  1.00  2.41           O  
ATOM    910  OXT GLU A  56      19.017  19.301  -2.451  1.00  2.41           O  
ATOM    911  CB  GLU A  56      20.268  17.051  -3.021  1.00  2.41           C  
ATOM    912  CG  GLU A  56      21.234  18.076  -3.686  1.00  2.41           C  
ATOM    913  CD  GLU A  56      20.545  19.318  -4.188  1.00  2.41           C  
ATOM    914  OE1 GLU A  56      19.391  19.221  -4.512  1.00  2.41           O  
ATOM    915  OE2 GLU A  56      21.172  20.356  -4.246  1.00  2.41           O  
ATOM    916  H   GLU A  56      19.101  16.447   0.137  1.00  2.41           H  
ATOM    917  HA  GLU A  56      20.929  17.481  -1.037  1.00  2.41           H  
ATOM    918 1HB  GLU A  56      20.750  16.090  -3.106  1.00  2.41           H  
ATOM    919 2HB  GLU A  56      19.341  17.026  -3.600  1.00  2.41           H  
ATOM    920 1HG  GLU A  56      21.993  18.366  -2.958  1.00  2.41           H  
ATOM    921 2HG  GLU A  56      21.740  17.616  -4.518  1.00  2.41           H  
ENDMDL

REMARK ID 698225 DOMAINID 688698 MODEL 2 GA98 structure prediction
MODEL     2
ATOM      1  N   THR A   1       1.239  -0.306  -1.615  1.00  4.45           N  
ATOM      2  CA  THR A   1       2.465   0.136  -0.966  1.00  4.45           C  
ATOM      3  C   THR A   1       2.694   1.623  -1.189  1.00  4.45           C  
ATOM      4  O   THR A   1       2.708   2.095  -2.325  1.00  4.45           O  
ATOM      5  CB  THR A   1       3.687  -0.654  -1.479  1.00  4.45           C  
ATOM      6  OG1 THR A   1       3.521  -2.047  -1.173  1.00  4.45           O  
ATOM      7  CG2 THR A   1       4.960  -0.145  -0.820  1.00  4.45           C  
ATOM      8 1H   THR A   1       0.842  -1.078  -1.098  1.00  4.45           H  
ATOM      9 2H   THR A   1       0.582   0.461  -1.632  1.00  4.45           H  
ATOM     10 3H   THR A   1       1.442  -0.599  -2.559  1.00  4.45           H  
ATOM     11  HA  THR A   1       2.371  -0.032   0.106  1.00  4.45           H  
ATOM     12  HB  THR A   1       3.771  -0.535  -2.560  1.00  4.45           H  
ATOM     13  HG1 THR A   1       2.732  -2.377  -1.609  1.00  4.45           H  
ATOM     14 1HG2 THR A   1       5.814  -0.711  -1.187  1.00  4.45           H  
ATOM     15 2HG2 THR A   1       5.099   0.910  -1.052  1.00  4.45           H  
ATOM     16 3HG2 THR A   1       4.870  -0.271   0.252  1.00  4.45           H  
ATOM     17  N   THR A   2       2.880   2.355  -0.099  1.00  3.97           N  
ATOM     18  CA  THR A   2       3.147   3.790  -0.153  1.00  3.97           C  
ATOM     19  C   THR A   2       4.492   4.087   0.491  1.00  3.97           C  
ATOM     20  O   THR A   2       4.800   3.547   1.550  1.00  3.97           O  
ATOM     21  CB  THR A   2       2.034   4.593   0.552  1.00  3.97           C  
ATOM     22  OG1 THR A   2       0.782   4.345  -0.104  1.00  3.97           O  
ATOM     23  CG2 THR A   2       2.336   6.091   0.513  1.00  3.97           C  
ATOM     24  H   THR A   2       2.854   1.908   0.807  1.00  3.97           H  
ATOM     25  HA  THR A   2       3.196   4.107  -1.196  1.00  3.97           H  
ATOM     26  HB  THR A   2       1.958   4.274   1.591  1.00  3.97           H  
ATOM     27  HG1 THR A   2       0.877   4.520  -1.047  1.00  3.97           H  
ATOM     28 1HG2 THR A   2       1.535   6.634   1.012  1.00  3.97           H  
ATOM     29 2HG2 THR A   2       3.276   6.296   1.025  1.00  3.97           H  
ATOM     30 3HG2 THR A   2       2.409   6.424  -0.521  1.00  3.97           H  
ATOM     31  N   TYR A   3       5.291   4.922  -0.161  1.00  3.56           N  
ATOM     32  CA  TYR A   3       6.598   5.306   0.362  1.00  3.56           C  
ATOM     33  C   TYR A   3       6.616   6.688   1.011  1.00  3.56           C  
ATOM     34  O   TYR A   3       5.815   7.561   0.665  1.00  3.56           O  
ATOM     35  CB  TYR A   3       7.640   5.311  -0.746  1.00  3.56           C  
ATOM     36  CG  TYR A   3       7.265   6.203  -1.928  1.00  3.56           C  
ATOM     37  CD1 TYR A   3       7.523   7.545  -1.854  1.00  3.56           C  
ATOM     38  CD2 TYR A   3       6.718   5.680  -3.095  1.00  3.56           C  
ATOM     39  CE1 TYR A   3       7.229   8.390  -2.902  1.00  3.56           C  
ATOM     40  CE2 TYR A   3       6.424   6.539  -4.153  1.00  3.56           C  
ATOM     41  CZ  TYR A   3       6.673   7.882  -4.050  1.00  3.56           C  
ATOM     42  OH  TYR A   3       6.379   8.745  -5.087  1.00  3.56           O  
ATOM     43  H   TYR A   3       4.976   5.313  -1.040  1.00  3.56           H  
ATOM     44  HA  TYR A   3       6.892   4.582   1.126  1.00  3.56           H  
ATOM     45 1HB  TYR A   3       8.604   5.647  -0.350  1.00  3.56           H  
ATOM     46 2HB  TYR A   3       7.768   4.308  -1.105  1.00  3.56           H  
ATOM     47  HD1 TYR A   3       7.942   7.938  -0.953  1.00  3.56           H  
ATOM     48  HD2 TYR A   3       6.517   4.610  -3.186  1.00  3.56           H  
ATOM     49  HE1 TYR A   3       7.430   9.457  -2.816  1.00  3.56           H  
ATOM     50  HE2 TYR A   3       5.995   6.156  -5.062  1.00  3.56           H  
ATOM     51  HH  TYR A   3       6.002   8.263  -5.865  1.00  3.56           H  
ATOM     52  N   LYS A   4       7.583   6.889   1.907  1.00  3.28           N  
ATOM     53  CA  LYS A   4       7.861   8.186   2.528  1.00  3.28           C  
ATOM     54  C   LYS A   4       9.343   8.520   2.386  1.00  3.28           C  
ATOM     55  O   LYS A   4      10.205   7.731   2.775  1.00  3.28           O  
ATOM     56  CB  LYS A   4       7.447   8.177   3.997  1.00  3.28           C  
ATOM     57  CG  LYS A   4       7.694   9.481   4.749  1.00  3.28           C  
ATOM     58  CD  LYS A   4       7.207   9.365   6.191  1.00  3.28           C  
ATOM     59  CE  LYS A   4       7.496  10.620   6.991  1.00  3.28           C  
ATOM     60  NZ  LYS A   4       6.983  10.516   8.386  1.00  3.28           N  
ATOM     61  H   LYS A   4       8.153   6.083   2.174  1.00  3.28           H  
ATOM     62  HA  LYS A   4       7.293   8.956   2.006  1.00  3.28           H  
ATOM     63 1HB  LYS A   4       6.383   7.950   4.065  1.00  3.28           H  
ATOM     64 2HB  LYS A   4       7.974   7.384   4.513  1.00  3.28           H  
ATOM     65 1HG  LYS A   4       8.763   9.711   4.745  1.00  3.28           H  
ATOM     66 2HG  LYS A   4       7.165  10.293   4.254  1.00  3.28           H  
ATOM     67 1HD  LYS A   4       6.133   9.178   6.199  1.00  3.28           H  
ATOM     68 2HD  LYS A   4       7.706   8.520   6.672  1.00  3.28           H  
ATOM     69 1HE  LYS A   4       8.573  10.775   7.025  1.00  3.28           H  
ATOM     70 2HE  LYS A   4       7.029  11.476   6.503  1.00  3.28           H  
ATOM     71 1HZ  LYS A   4       7.196  11.366   8.890  1.00  3.28           H  
ATOM     72 2HZ  LYS A   4       5.981  10.379   8.368  1.00  3.28           H  
ATOM     73 3HZ  LYS A   4       7.421   9.731   8.847  1.00  3.28           H  
ATOM     74  N   LEU A   5       9.630   9.661   1.767  1.00  3.19           N  
ATOM     75  CA  LEU A   5      11.013  10.024   1.467  1.00  3.19           C  
ATOM     76  C   LEU A   5      11.488  11.316   2.096  1.00  3.19           C  
ATOM     77  O   LEU A   5      10.914  12.386   1.862  1.00  3.19           O  
ATOM     78  CB  LEU A   5      11.123  10.150  -0.038  1.00  3.19           C  
ATOM     79  CG  LEU A   5      10.726   8.919  -0.747  1.00  3.19           C  
ATOM     80  CD1 LEU A   5      10.585   9.197  -2.172  1.00  3.19           C  
ATOM     81  CD2 LEU A   5      11.763   7.870  -0.494  1.00  3.19           C  
ATOM     82  H   LEU A   5       8.880  10.276   1.485  1.00  3.19           H  
ATOM     83  HA  LEU A   5      11.664   9.223   1.811  1.00  3.19           H  
ATOM     84 1HB  LEU A   5      10.511  10.979  -0.389  1.00  3.19           H  
ATOM     85 2HB  LEU A   5      12.154  10.347  -0.277  1.00  3.19           H  
ATOM     86  HG  LEU A   5       9.800   8.590  -0.371  1.00  3.19           H  
ATOM     87 1HD1 LEU A   5      10.284   8.327  -2.685  1.00  3.19           H  
ATOM     88 2HD1 LEU A   5       9.844   9.970  -2.319  1.00  3.19           H  
ATOM     89 3HD1 LEU A   5      11.502   9.513  -2.530  1.00  3.19           H  
ATOM     90 1HD2 LEU A   5      11.503   6.945  -0.965  1.00  3.19           H  
ATOM     91 2HD2 LEU A   5      12.729   8.210  -0.872  1.00  3.19           H  
ATOM     92 3HD2 LEU A   5      11.822   7.717   0.575  1.00  3.19           H  
ATOM     93  N   ILE A   6      12.560  11.220   2.873  1.00  3.29           N  
ATOM     94  CA  ILE A   6      13.124  12.396   3.501  1.00  3.29           C  
ATOM     95  C   ILE A   6      14.485  12.704   2.872  1.00  3.29           C  
ATOM     96  O   ILE A   6      15.404  11.877   2.868  1.00  3.29           O  
ATOM     97  CB  ILE A   6      13.247  12.216   5.018  1.00  3.29           C  
ATOM     98  CG1 ILE A   6      11.881  11.820   5.633  1.00  3.29           C  
ATOM     99  CG2 ILE A   6      13.793  13.498   5.652  1.00  3.29           C  
ATOM    100  CD1 ILE A   6      10.780  12.834   5.429  1.00  3.29           C  
ATOM    101  H   ILE A   6      12.988  10.305   3.024  1.00  3.29           H  
ATOM    102  HA  ILE A   6      12.468  13.244   3.318  1.00  3.29           H  
ATOM    103  HB  ILE A   6      13.906  11.412   5.211  1.00  3.29           H  
ATOM    104 1HG1 ILE A   6      11.568  10.870   5.192  1.00  3.29           H  
ATOM    105 2HG1 ILE A   6      12.014  11.670   6.703  1.00  3.29           H  
ATOM    106 1HG2 ILE A   6      13.896  13.355   6.726  1.00  3.29           H  
ATOM    107 2HG2 ILE A   6      14.768  13.732   5.223  1.00  3.29           H  
ATOM    108 3HG2 ILE A   6      13.106  14.321   5.458  1.00  3.29           H  
ATOM    109 1HD1 ILE A   6       9.865  12.478   5.886  1.00  3.29           H  
ATOM    110 2HD1 ILE A   6      11.069  13.780   5.887  1.00  3.29           H  
ATOM    111 3HD1 ILE A   6      10.611  12.987   4.368  1.00  3.29           H  
ATOM    112  N   LEU A   7      14.578  13.900   2.330  1.00  3.57           N  
ATOM    113  CA  LEU A   7      15.740  14.433   1.634  1.00  3.57           C  
ATOM    114  C   LEU A   7      15.786  15.918   1.892  1.00  3.57           C  
ATOM    115  O   LEU A   7      14.758  16.593   1.863  1.00  3.57           O  
ATOM    116  CB  LEU A   7      15.693  14.105   0.142  1.00  3.57           C  
ATOM    117  CG  LEU A   7      16.787  14.715  -0.770  1.00  3.57           C  
ATOM    118  CD1 LEU A   7      18.172  14.173  -0.464  1.00  3.57           C  
ATOM    119  CD2 LEU A   7      16.448  14.411  -2.166  1.00  3.57           C  
ATOM    120  H   LEU A   7      13.765  14.493   2.402  1.00  3.57           H  
ATOM    121  HA  LEU A   7      16.640  13.983   2.058  1.00  3.57           H  
ATOM    122 1HB  LEU A   7      15.758  13.037   0.044  1.00  3.57           H  
ATOM    123 2HB  LEU A   7      14.735  14.442  -0.245  1.00  3.57           H  
ATOM    124  HG  LEU A   7      16.784  15.759  -0.640  1.00  3.57           H  
ATOM    125 1HD1 LEU A   7      18.897  14.629  -1.136  1.00  3.57           H  
ATOM    126 2HD1 LEU A   7      18.443  14.400   0.563  1.00  3.57           H  
ATOM    127 3HD1 LEU A   7      18.170  13.101  -0.617  1.00  3.57           H  
ATOM    128 1HD2 LEU A   7      17.170  14.876  -2.814  1.00  3.57           H  
ATOM    129 2HD2 LEU A   7      16.447  13.333  -2.319  1.00  3.57           H  
ATOM    130 3HD2 LEU A   7      15.494  14.796  -2.373  1.00  3.57           H  
ATOM    131  N   ASN A   8      16.970  16.420   2.172  1.00  3.96           N  
ATOM    132  CA  ASN A   8      17.170  17.805   2.551  1.00  3.96           C  
ATOM    133  C   ASN A   8      17.572  18.732   1.389  1.00  3.96           C  
ATOM    134  O   ASN A   8      17.980  19.875   1.597  1.00  3.96           O  
ATOM    135  CB  ASN A   8      18.169  17.784   3.682  1.00  3.96           C  
ATOM    136  CG  ASN A   8      17.539  17.183   4.959  1.00  3.96           C  
ATOM    137  OD1 ASN A   8      16.826  17.905   5.673  1.00  3.96           O  
ATOM    138  ND2 ASN A   8      17.730  15.892   5.230  1.00  3.96           N  
ATOM    139  H   ASN A   8      17.777  15.810   2.162  1.00  3.96           H  
ATOM    140  HA  ASN A   8      16.225  18.186   2.941  1.00  3.96           H  
ATOM    141 1HB  ASN A   8      19.043  17.185   3.399  1.00  3.96           H  
ATOM    142 2HB  ASN A   8      18.524  18.792   3.894  1.00  3.96           H  
ATOM    143 1HD2 ASN A   8      17.307  15.494   6.042  1.00  3.96           H  
ATOM    144 2HD2 ASN A   8      18.268  15.277   4.624  1.00  3.96           H  
ATOM    145  N   LEU A   9      17.411  18.238   0.165  1.00  4.35           N  
ATOM    146  CA  LEU A   9      17.678  18.994  -1.059  1.00  4.35           C  
ATOM    147  C   LEU A   9      16.380  19.530  -1.654  1.00  4.35           C  
ATOM    148  O   LEU A   9      15.429  18.781  -1.895  1.00  4.35           O  
ATOM    149  CB  LEU A   9      18.405  18.129  -2.089  1.00  4.35           C  
ATOM    150  CG  LEU A   9      19.923  18.070  -1.979  1.00  4.35           C  
ATOM    151  CD1 LEU A   9      20.332  17.616  -0.580  1.00  4.35           C  
ATOM    152  CD2 LEU A   9      20.442  17.112  -3.052  1.00  4.35           C  
ATOM    153  H   LEU A   9      17.064  17.298   0.090  1.00  4.35           H  
ATOM    154  HA  LEU A   9      18.318  19.843  -0.808  1.00  4.35           H  
ATOM    155 1HB  LEU A   9      18.035  17.120  -2.020  1.00  4.35           H  
ATOM    156 2HB  LEU A   9      18.163  18.506  -3.080  1.00  4.35           H  
ATOM    157  HG  LEU A   9      20.342  19.061  -2.143  1.00  4.35           H  
ATOM    158 1HD1 LEU A   9      21.419  17.596  -0.505  1.00  4.35           H  
ATOM    159 2HD1 LEU A   9      19.965  18.316   0.157  1.00  4.35           H  
ATOM    160 3HD1 LEU A   9      19.937  16.632  -0.371  1.00  4.35           H  
ATOM    161 1HD2 LEU A   9      21.532  17.064  -3.011  1.00  4.35           H  
ATOM    162 2HD2 LEU A   9      20.030  16.121  -2.886  1.00  4.35           H  
ATOM    163 3HD2 LEU A   9      20.142  17.467  -4.036  1.00  4.35           H  
ATOM    164  N   LYS A  10      16.374  20.828  -1.930  1.00  4.64           N  
ATOM    165  CA  LYS A  10      15.206  21.564  -2.415  1.00  4.64           C  
ATOM    166  C   LYS A  10      14.611  21.168  -3.767  1.00  4.64           C  
ATOM    167  O   LYS A  10      13.400  21.266  -3.944  1.00  4.64           O  
ATOM    168  CB  LYS A  10      15.548  23.048  -2.484  1.00  4.64           C  
ATOM    169  CG  LYS A  10      15.718  23.728  -1.131  1.00  4.64           C  
ATOM    170  CD  LYS A  10      16.088  25.200  -1.303  1.00  4.64           C  
ATOM    171  CE  LYS A  10      16.279  25.896   0.041  1.00  4.64           C  
ATOM    172  NZ  LYS A  10      16.682  27.324  -0.126  1.00  4.64           N  
ATOM    173  H   LYS A  10      17.216  21.353  -1.729  1.00  4.64           H  
ATOM    174  HA  LYS A  10      14.417  21.430  -1.673  1.00  4.64           H  
ATOM    175 1HB  LYS A  10      16.472  23.182  -3.045  1.00  4.64           H  
ATOM    176 2HB  LYS A  10      14.761  23.573  -3.026  1.00  4.64           H  
ATOM    177 1HG  LYS A  10      14.785  23.657  -0.571  1.00  4.64           H  
ATOM    178 2HG  LYS A  10      16.501  23.222  -0.564  1.00  4.64           H  
ATOM    179 1HD  LYS A  10      17.013  25.276  -1.877  1.00  4.64           H  
ATOM    180 2HD  LYS A  10      15.298  25.710  -1.853  1.00  4.64           H  
ATOM    181 1HE  LYS A  10      15.345  25.855   0.599  1.00  4.64           H  
ATOM    182 2HE  LYS A  10      17.053  25.375   0.606  1.00  4.64           H  
ATOM    183 1HZ  LYS A  10      16.798  27.752   0.782  1.00  4.64           H  
ATOM    184 2HZ  LYS A  10      17.555  27.372  -0.634  1.00  4.64           H  
ATOM    185 3HZ  LYS A  10      15.967  27.818  -0.641  1.00  4.64           H  
ATOM    186  N   GLN A  11      15.444  20.780  -4.736  1.00  4.77           N  
ATOM    187  CA  GLN A  11      14.908  20.475  -6.069  1.00  4.77           C  
ATOM    188  C   GLN A  11      14.947  18.998  -6.452  1.00  4.77           C  
ATOM    189  O   GLN A  11      13.969  18.466  -6.985  1.00  4.77           O  
ATOM    190  CB  GLN A  11      15.660  21.277  -7.134  1.00  4.77           C  
ATOM    191  CG  GLN A  11      15.487  22.789  -7.016  1.00  4.77           C  
ATOM    192  CD  GLN A  11      16.266  23.556  -8.083  1.00  4.77           C  
ATOM    193  OE1 GLN A  11      17.317  23.106  -8.551  1.00  4.77           O  
ATOM    194  NE2 GLN A  11      15.751  24.719  -8.469  1.00  4.77           N  
ATOM    195  H   GLN A  11      16.430  20.712  -4.547  1.00  4.77           H  
ATOM    196  HA  GLN A  11      13.863  20.785  -6.093  1.00  4.77           H  
ATOM    197 1HB  GLN A  11      16.724  21.054  -7.074  1.00  4.77           H  
ATOM    198 2HB  GLN A  11      15.318  20.976  -8.124  1.00  4.77           H  
ATOM    199 1HG  GLN A  11      14.430  23.028  -7.125  1.00  4.77           H  
ATOM    200 2HG  GLN A  11      15.842  23.111  -6.037  1.00  4.77           H  
ATOM    201 1HE2 GLN A  11      16.217  25.268  -9.164  1.00  4.77           H  
ATOM    202 2HE2 GLN A  11      14.897  25.048  -8.064  1.00  4.77           H  
ATOM    203  N   ALA A  12      16.044  18.315  -6.109  1.00  4.75           N  
ATOM    204  CA  ALA A  12      16.214  16.909  -6.480  1.00  4.75           C  
ATOM    205  C   ALA A  12      15.083  16.072  -5.914  1.00  4.75           C  
ATOM    206  O   ALA A  12      14.631  15.104  -6.528  1.00  4.75           O  
ATOM    207  CB  ALA A  12      17.547  16.389  -5.978  1.00  4.75           C  
ATOM    208  H   ALA A  12      16.793  18.790  -5.636  1.00  4.75           H  
ATOM    209  HA  ALA A  12      16.184  16.837  -7.568  1.00  4.75           H  
ATOM    210 1HB  ALA A  12      17.667  15.359  -6.284  1.00  4.75           H  
ATOM    211 2HB  ALA A  12      18.354  16.983  -6.400  1.00  4.75           H  
ATOM    212 3HB  ALA A  12      17.581  16.451  -4.891  1.00  4.75           H  
ATOM    213  N   LYS A  13      14.614  16.454  -4.736  1.00  4.60           N  
ATOM    214  CA  LYS A  13      13.535  15.753  -4.084  1.00  4.60           C  
ATOM    215  C   LYS A  13      12.287  15.696  -4.946  1.00  4.60           C  
ATOM    216  O   LYS A  13      11.652  14.649  -5.057  1.00  4.60           O  
ATOM    217  CB  LYS A  13      13.194  16.458  -2.771  1.00  4.60           C  
ATOM    218  CG  LYS A  13      12.107  15.803  -1.969  1.00  4.60           C  
ATOM    219  CD  LYS A  13      11.852  16.547  -0.675  1.00  4.60           C  
ATOM    220  CE  LYS A  13      10.703  15.915   0.101  1.00  4.60           C  
ATOM    221  NZ  LYS A  13      10.368  16.689   1.335  1.00  4.60           N  
ATOM    222  H   LYS A  13      15.017  17.262  -4.280  1.00  4.60           H  
ATOM    223  HA  LYS A  13      13.846  14.728  -3.893  1.00  4.60           H  
ATOM    224 1HB  LYS A  13      14.079  16.537  -2.142  1.00  4.60           H  
ATOM    225 2HB  LYS A  13      12.875  17.479  -2.987  1.00  4.60           H  
ATOM    226 1HG  LYS A  13      11.200  15.810  -2.555  1.00  4.60           H  
ATOM    227 2HG  LYS A  13      12.375  14.777  -1.745  1.00  4.60           H  
ATOM    228 1HD  LYS A  13      12.759  16.526  -0.058  1.00  4.60           H  
ATOM    229 2HD  LYS A  13      11.610  17.587  -0.896  1.00  4.60           H  
ATOM    230 1HE  LYS A  13       9.824  15.871  -0.540  1.00  4.60           H  
ATOM    231 2HE  LYS A  13      10.983  14.896   0.387  1.00  4.60           H  
ATOM    232 1HZ  LYS A  13       9.604  16.236   1.815  1.00  4.60           H  
ATOM    233 2HZ  LYS A  13      11.169  16.728   1.948  1.00  4.60           H  
ATOM    234 3HZ  LYS A  13      10.099  17.627   1.080  1.00  4.60           H  
ATOM    235  N   GLU A  14      11.925  16.824  -5.558  1.00  4.39           N  
ATOM    236  CA  GLU A  14      10.676  16.897  -6.295  1.00  4.39           C  
ATOM    237  C   GLU A  14      10.824  16.223  -7.638  1.00  4.39           C  
ATOM    238  O   GLU A  14       9.925  15.506  -8.089  1.00  4.39           O  
ATOM    239  CB  GLU A  14      10.222  18.349  -6.464  1.00  4.39           C  
ATOM    240  CG  GLU A  14       8.832  18.500  -7.096  1.00  4.39           C  
ATOM    241  CD  GLU A  14       8.330  19.934  -7.137  1.00  4.39           C  
ATOM    242  OE1 GLU A  14       9.041  20.810  -6.713  1.00  4.39           O  
ATOM    243  OE2 GLU A  14       7.227  20.142  -7.588  1.00  4.39           O  
ATOM    244  H   GLU A  14      12.538  17.633  -5.537  1.00  4.39           H  
ATOM    245  HA  GLU A  14       9.910  16.366  -5.730  1.00  4.39           H  
ATOM    246 1HB  GLU A  14      10.207  18.841  -5.492  1.00  4.39           H  
ATOM    247 2HB  GLU A  14      10.942  18.883  -7.090  1.00  4.39           H  
ATOM    248 1HG  GLU A  14       8.874  18.119  -8.106  1.00  4.39           H  
ATOM    249 2HG  GLU A  14       8.125  17.888  -6.539  1.00  4.39           H  
ATOM    250  N   GLU A  15      11.964  16.435  -8.289  1.00  4.18           N  
ATOM    251  CA  GLU A  15      12.129  15.841  -9.603  1.00  4.18           C  
ATOM    252  C   GLU A  15      12.108  14.324  -9.491  1.00  4.18           C  
ATOM    253  O   GLU A  15      11.550  13.635 -10.344  1.00  4.18           O  
ATOM    254  CB  GLU A  15      13.422  16.330 -10.257  1.00  4.18           C  
ATOM    255  CG  GLU A  15      13.388  17.804 -10.686  1.00  4.18           C  
ATOM    256  CD  GLU A  15      12.369  18.067 -11.791  1.00  4.18           C  
ATOM    257  OE1 GLU A  15      12.413  17.393 -12.789  1.00  4.18           O  
ATOM    258  OE2 GLU A  15      11.530  18.931 -11.627  1.00  4.18           O  
ATOM    259  H   GLU A  15      12.693  17.021  -7.875  1.00  4.18           H  
ATOM    260  HA  GLU A  15      11.296  16.146 -10.227  1.00  4.18           H  
ATOM    261 1HB  GLU A  15      14.248  16.207  -9.551  1.00  4.18           H  
ATOM    262 2HB  GLU A  15      13.643  15.722 -11.133  1.00  4.18           H  
ATOM    263 1HG  GLU A  15      13.132  18.411  -9.813  1.00  4.18           H  
ATOM    264 2HG  GLU A  15      14.379  18.102 -11.024  1.00  4.18           H  
ATOM    265  N   ALA A  16      12.696  13.790  -8.424  1.00  4.01           N  
ATOM    266  CA  ALA A  16      12.656  12.361  -8.214  1.00  4.01           C  
ATOM    267  C   ALA A  16      11.250  11.891  -7.851  1.00  4.01           C  
ATOM    268  O   ALA A  16      10.763  10.932  -8.430  1.00  4.01           O  
ATOM    269  CB  ALA A  16      13.634  11.983  -7.143  1.00  4.01           C  
ATOM    270  H   ALA A  16      13.187  14.379  -7.748  1.00  4.01           H  
ATOM    271  HA  ALA A  16      12.937  11.869  -9.146  1.00  4.01           H  
ATOM    272 1HB  ALA A  16      13.626  10.910  -6.994  1.00  4.01           H  
ATOM    273 2HB  ALA A  16      14.610  12.302  -7.466  1.00  4.01           H  
ATOM    274 3HB  ALA A  16      13.364  12.495  -6.222  1.00  4.01           H  
ATOM    275  N   ILE A  17      10.541  12.605  -6.970  1.00  3.89           N  
ATOM    276  CA  ILE A  17       9.199  12.165  -6.570  1.00  3.89           C  
ATOM    277  C   ILE A  17       8.223  12.096  -7.723  1.00  3.89           C  
ATOM    278  O   ILE A  17       7.418  11.168  -7.798  1.00  3.89           O  
ATOM    279  CB  ILE A  17       8.635  12.971  -5.406  1.00  3.89           C  
ATOM    280  CG1 ILE A  17       9.439  12.612  -4.172  1.00  3.89           C  
ATOM    281  CG2 ILE A  17       7.165  12.628  -5.210  1.00  3.89           C  
ATOM    282  CD1 ILE A  17       9.213  13.502  -3.000  1.00  3.89           C  
ATOM    283  H   ILE A  17      10.945  13.424  -6.514  1.00  3.89           H  
ATOM    284  HA  ILE A  17       9.286  11.162  -6.195  1.00  3.89           H  
ATOM    285  HB  ILE A  17       8.756  14.039  -5.596  1.00  3.89           H  
ATOM    286 1HG1 ILE A  17       9.189  11.596  -3.887  1.00  3.89           H  
ATOM    287 2HG1 ILE A  17      10.476  12.635  -4.443  1.00  3.89           H  
ATOM    288 1HG2 ILE A  17       6.768  13.190  -4.367  1.00  3.89           H  
ATOM    289 2HG2 ILE A  17       6.610  12.887  -6.112  1.00  3.89           H  
ATOM    290 3HG2 ILE A  17       7.063  11.555  -5.015  1.00  3.89           H  
ATOM    291 1HD1 ILE A  17       9.836  13.174  -2.166  1.00  3.89           H  
ATOM    292 2HD1 ILE A  17       9.476  14.517  -3.278  1.00  3.89           H  
ATOM    293 3HD1 ILE A  17       8.167  13.465  -2.710  1.00  3.89           H  
ATOM    294  N   LYS A  18       8.287  13.044  -8.641  1.00  3.79           N  
ATOM    295  CA  LYS A  18       7.391  13.022  -9.788  1.00  3.79           C  
ATOM    296  C   LYS A  18       7.513  11.732 -10.623  1.00  3.79           C  
ATOM    297  O   LYS A  18       6.585  11.385 -11.355  1.00  3.79           O  
ATOM    298  CB  LYS A  18       7.632  14.245 -10.673  1.00  3.79           C  
ATOM    299  CG  LYS A  18       7.140  15.572 -10.081  1.00  3.79           C  
ATOM    300  CD  LYS A  18       7.240  16.720 -11.091  1.00  3.79           C  
ATOM    301  CE  LYS A  18       8.681  17.176 -11.260  1.00  3.79           C  
ATOM    302  NZ  LYS A  18       8.815  18.357 -12.171  1.00  3.79           N  
ATOM    303  H   LYS A  18       8.962  13.807  -8.533  1.00  3.79           H  
ATOM    304  HA  LYS A  18       6.368  13.073  -9.413  1.00  3.79           H  
ATOM    305 1HB  LYS A  18       8.712  14.344 -10.849  1.00  3.79           H  
ATOM    306 2HB  LYS A  18       7.157  14.097 -11.641  1.00  3.79           H  
ATOM    307 1HG  LYS A  18       6.102  15.465  -9.769  1.00  3.79           H  
ATOM    308 2HG  LYS A  18       7.732  15.823  -9.205  1.00  3.79           H  
ATOM    309 1HD  LYS A  18       6.852  16.397 -12.056  1.00  3.79           H  
ATOM    310 2HD  LYS A  18       6.646  17.564 -10.740  1.00  3.79           H  
ATOM    311 1HE  LYS A  18       9.073  17.447 -10.287  1.00  3.79           H  
ATOM    312 2HE  LYS A  18       9.276  16.354 -11.659  1.00  3.79           H  
ATOM    313 1HZ  LYS A  18       9.822  18.599 -12.196  1.00  3.79           H  
ATOM    314 2HZ  LYS A  18       8.489  18.133 -13.095  1.00  3.79           H  
ATOM    315 3HZ  LYS A  18       8.295  19.134 -11.803  1.00  3.79           H  
ATOM    316  N   GLU A  19       8.662  11.047 -10.542  1.00  3.73           N  
ATOM    317  CA  GLU A  19       8.920   9.811 -11.272  1.00  3.73           C  
ATOM    318  C   GLU A  19       8.684   8.540 -10.427  1.00  3.73           C  
ATOM    319  O   GLU A  19       8.958   7.428 -10.894  1.00  3.73           O  
ATOM    320  CB  GLU A  19      10.366   9.814 -11.773  1.00  3.73           C  
ATOM    321  CG  GLU A  19      10.714  10.923 -12.773  1.00  3.73           C  
ATOM    322  CD  GLU A  19      10.005  10.779 -14.101  1.00  3.73           C  
ATOM    323  OE1 GLU A  19       9.985   9.684 -14.615  1.00  3.73           O  
ATOM    324  OE2 GLU A  19       9.497  11.755 -14.605  1.00  3.73           O  
ATOM    325  H   GLU A  19       9.389  11.357  -9.899  1.00  3.73           H  
ATOM    326  HA  GLU A  19       8.249   9.776 -12.129  1.00  3.73           H  
ATOM    327 1HB  GLU A  19      11.040   9.913 -10.918  1.00  3.73           H  
ATOM    328 2HB  GLU A  19      10.577   8.864 -12.254  1.00  3.73           H  
ATOM    329 1HG  GLU A  19      10.446  11.887 -12.330  1.00  3.73           H  
ATOM    330 2HG  GLU A  19      11.790  10.921 -12.938  1.00  3.73           H  
ATOM    331  N   LEU A  20       8.226   8.689  -9.178  1.00  3.69           N  
ATOM    332  CA  LEU A  20       8.091   7.541  -8.282  1.00  3.69           C  
ATOM    333  C   LEU A  20       6.704   7.002  -7.970  1.00  3.69           C  
ATOM    334  O   LEU A  20       5.803   7.731  -7.545  1.00  3.69           O  
ATOM    335  CB  LEU A  20       8.732   7.891  -6.954  1.00  3.69           C  
ATOM    336  CG  LEU A  20      10.164   8.090  -6.981  1.00  3.69           C  
ATOM    337  CD1 LEU A  20      10.641   8.524  -5.619  1.00  3.69           C  
ATOM    338  CD2 LEU A  20      10.723   6.844  -7.395  1.00  3.69           C  
ATOM    339  H   LEU A  20       7.982   9.616  -8.827  1.00  3.69           H  
ATOM    340  HA  LEU A  20       8.657   6.723  -8.727  1.00  3.69           H  
ATOM    341 1HB  LEU A  20       8.298   8.823  -6.605  1.00  3.69           H  
ATOM    342 2HB  LEU A  20       8.515   7.103  -6.238  1.00  3.69           H  
ATOM    343  HG  LEU A  20      10.437   8.824  -7.676  1.00  3.69           H  
ATOM    344 1HD1 LEU A  20      11.723   8.638  -5.632  1.00  3.69           H  
ATOM    345 2HD1 LEU A  20      10.195   9.450  -5.334  1.00  3.69           H  
ATOM    346 3HD1 LEU A  20      10.360   7.786  -4.912  1.00  3.69           H  
ATOM    347 1HD2 LEU A  20      11.790   6.909  -7.410  1.00  3.69           H  
ATOM    348 2HD2 LEU A  20      10.411   6.083  -6.710  1.00  3.69           H  
ATOM    349 3HD2 LEU A  20      10.354   6.596  -8.388  1.00  3.69           H  
ATOM    350  N   VAL A  21       6.582   5.681  -8.084  1.00  3.66           N  
ATOM    351  CA  VAL A  21       5.365   4.964  -7.731  1.00  3.66           C  
ATOM    352  C   VAL A  21       5.648   3.907  -6.661  1.00  3.66           C  
ATOM    353  O   VAL A  21       5.076   3.940  -5.574  1.00  3.66           O  
ATOM    354  CB  VAL A  21       4.755   4.293  -8.975  1.00  3.66           C  
ATOM    355  CG1 VAL A  21       3.510   3.506  -8.586  1.00  3.66           C  
ATOM    356  CG2 VAL A  21       4.421   5.357 -10.010  1.00  3.66           C  
ATOM    357  H   VAL A  21       7.372   5.159  -8.439  1.00  3.66           H  
ATOM    358  HA  VAL A  21       4.642   5.676  -7.333  1.00  3.66           H  
ATOM    359  HB  VAL A  21       5.471   3.589  -9.393  1.00  3.66           H  
ATOM    360 1HG1 VAL A  21       3.091   3.028  -9.470  1.00  3.66           H  
ATOM    361 2HG1 VAL A  21       3.768   2.745  -7.850  1.00  3.66           H  
ATOM    362 3HG1 VAL A  21       2.772   4.186  -8.158  1.00  3.66           H  
ATOM    363 1HG2 VAL A  21       3.995   4.883 -10.892  1.00  3.66           H  
ATOM    364 2HG2 VAL A  21       3.700   6.059  -9.588  1.00  3.66           H  
ATOM    365 3HG2 VAL A  21       5.325   5.896 -10.293  1.00  3.66           H  
ATOM    366  N   ASP A  22       6.508   2.942  -6.987  1.00  3.63           N  
ATOM    367  CA  ASP A  22       6.835   1.869  -6.052  1.00  3.63           C  
ATOM    368  C   ASP A  22       7.890   2.306  -5.047  1.00  3.63           C  
ATOM    369  O   ASP A  22       8.800   3.071  -5.383  1.00  3.63           O  
ATOM    370  CB  ASP A  22       7.349   0.619  -6.761  1.00  3.63           C  
ATOM    371  CG  ASP A  22       7.281  -0.623  -5.844  1.00  3.63           C  
ATOM    372  OD1 ASP A  22       8.257  -0.957  -5.193  1.00  3.63           O  
ATOM    373  OD2 ASP A  22       6.234  -1.218  -5.798  1.00  3.63           O  
ATOM    374  H   ASP A  22       6.942   2.949  -7.897  1.00  3.63           H  
ATOM    375  HA  ASP A  22       5.931   1.604  -5.502  1.00  3.63           H  
ATOM    376 1HB  ASP A  22       6.755   0.432  -7.654  1.00  3.63           H  
ATOM    377 2HB  ASP A  22       8.382   0.774  -7.079  1.00  3.63           H  
ATOM    378  N   ALA A  23       7.812   1.757  -3.836  1.00  3.56           N  
ATOM    379  CA  ALA A  23       8.816   2.006  -2.807  1.00  3.56           C  
ATOM    380  C   ALA A  23      10.213   1.556  -3.242  1.00  3.56           C  
ATOM    381  O   ALA A  23      11.207   2.174  -2.866  1.00  3.56           O  
ATOM    382  CB  ALA A  23       8.442   1.306  -1.518  1.00  3.56           C  
ATOM    383  H   ALA A  23       7.041   1.133  -3.635  1.00  3.56           H  
ATOM    384  HA  ALA A  23       8.851   3.074  -2.636  1.00  3.56           H  
ATOM    385 1HB  ALA A  23       9.188   1.536  -0.762  1.00  3.56           H  
ATOM    386 2HB  ALA A  23       7.468   1.658  -1.181  1.00  3.56           H  
ATOM    387 3HB  ALA A  23       8.407   0.232  -1.685  1.00  3.56           H  
ATOM    388  N   GLY A  24      10.304   0.481  -4.027  1.00  3.45           N  
ATOM    389  CA  GLY A  24      11.594  -0.020  -4.479  1.00  3.45           C  
ATOM    390  C   GLY A  24      12.301   1.041  -5.308  1.00  3.45           C  
ATOM    391  O   GLY A  24      13.490   1.324  -5.113  1.00  3.45           O  
ATOM    392  H   GLY A  24       9.462  -0.004  -4.347  1.00  3.45           H  
ATOM    393 1HA  GLY A  24      12.205  -0.292  -3.618  1.00  3.45           H  
ATOM    394 2HA  GLY A  24      11.441  -0.919  -5.075  1.00  3.45           H  
ATOM    395  N   THR A  25      11.559   1.625  -6.245  1.00  3.32           N  
ATOM    396  CA  THR A  25      12.110   2.648  -7.115  1.00  3.32           C  
ATOM    397  C   THR A  25      12.468   3.854  -6.260  1.00  3.32           C  
ATOM    398  O   THR A  25      13.488   4.500  -6.486  1.00  3.32           O  
ATOM    399  CB  THR A  25      11.131   3.078  -8.216  1.00  3.32           C  
ATOM    400  OG1 THR A  25      10.761   1.944  -9.012  1.00  3.32           O  
ATOM    401  CG2 THR A  25      11.840   4.060  -9.119  1.00  3.32           C  
ATOM    402  H   THR A  25      10.590   1.354  -6.337  1.00  3.32           H  
ATOM    403  HA  THR A  25      13.019   2.273  -7.580  1.00  3.32           H  
ATOM    404  HB  THR A  25      10.245   3.534  -7.772  1.00  3.32           H  
ATOM    405  HG1 THR A  25      11.550   1.557  -9.401  1.00  3.32           H  
ATOM    406 1HG2 THR A  25      11.171   4.384  -9.916  1.00  3.32           H  
ATOM    407 2HG2 THR A  25      12.163   4.907  -8.552  1.00  3.32           H  
ATOM    408 3HG2 THR A  25      12.715   3.580  -9.554  1.00  3.32           H  
ATOM    409  N   ALA A  26      11.604   4.175  -5.293  1.00  3.19           N  
ATOM    410  CA  ALA A  26      11.826   5.315  -4.416  1.00  3.19           C  
ATOM    411  C   ALA A  26      13.110   5.203  -3.624  1.00  3.19           C  
ATOM    412  O   ALA A  26      13.860   6.178  -3.500  1.00  3.19           O  
ATOM    413  CB  ALA A  26      10.651   5.442  -3.483  1.00  3.19           C  
ATOM    414  H   ALA A  26      10.755   3.620  -5.174  1.00  3.19           H  
ATOM    415  HA  ALA A  26      11.925   6.194  -5.027  1.00  3.19           H  
ATOM    416 1HB  ALA A  26      10.787   6.271  -2.873  1.00  3.19           H  
ATOM    417 2HB  ALA A  26       9.732   5.552  -4.058  1.00  3.19           H  
ATOM    418 3HB  ALA A  26      10.583   4.567  -2.869  1.00  3.19           H  
ATOM    419  N   GLU A  27      13.406   4.000  -3.132  1.00  3.10           N  
ATOM    420  CA  GLU A  27      14.652   3.802  -2.415  1.00  3.10           C  
ATOM    421  C   GLU A  27      15.802   4.081  -3.363  1.00  3.10           C  
ATOM    422  O   GLU A  27      16.722   4.836  -3.029  1.00  3.10           O  
ATOM    423  CB  GLU A  27      14.766   2.373  -1.870  1.00  3.10           C  
ATOM    424  CG  GLU A  27      16.070   2.098  -1.091  1.00  3.10           C  
ATOM    425  CD  GLU A  27      16.184   0.689  -0.499  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      15.241  -0.059  -0.565  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      17.251   0.361  -0.003  1.00  3.10           O  
ATOM    428  H   GLU A  27      12.744   3.231  -3.231  1.00  3.10           H  
ATOM    429  HA  GLU A  27      14.698   4.504  -1.585  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      13.916   2.162  -1.239  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      14.721   1.670  -2.702  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      16.890   2.246  -1.781  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      16.166   2.833  -0.295  1.00  3.10           H  
ATOM    434  N   LYS A  28      15.721   3.509  -4.571  1.00  3.05           N  
ATOM    435  CA  LYS A  28      16.763   3.676  -5.571  1.00  3.05           C  
ATOM    436  C   LYS A  28      16.987   5.128  -5.955  1.00  3.05           C  
ATOM    437  O   LYS A  28      18.123   5.601  -5.920  1.00  3.05           O  
ATOM    438  CB  LYS A  28      16.420   2.879  -6.835  1.00  3.05           C  
ATOM    439  CG  LYS A  28      17.448   2.980  -7.966  1.00  3.05           C  
ATOM    440  CD  LYS A  28      17.015   2.138  -9.160  1.00  3.05           C  
ATOM    441  CE  LYS A  28      17.984   2.262 -10.328  1.00  3.05           C  
ATOM    442  NZ  LYS A  28      17.573   1.404 -11.483  1.00  3.05           N  
ATOM    443  H   LYS A  28      14.920   2.906  -4.784  1.00  3.05           H  
ATOM    444  HA  LYS A  28      17.694   3.291  -5.156  1.00  3.05           H  
ATOM    445 1HB  LYS A  28      16.286   1.829  -6.577  1.00  3.05           H  
ATOM    446 2HB  LYS A  28      15.477   3.230  -7.235  1.00  3.05           H  
ATOM    447 1HG  LYS A  28      17.539   4.019  -8.278  1.00  3.05           H  
ATOM    448 2HG  LYS A  28      18.421   2.639  -7.616  1.00  3.05           H  
ATOM    449 1HD  LYS A  28      16.946   1.091  -8.861  1.00  3.05           H  
ATOM    450 2HD  LYS A  28      16.028   2.470  -9.486  1.00  3.05           H  
ATOM    451 1HE  LYS A  28      18.013   3.297 -10.655  1.00  3.05           H  
ATOM    452 2HE  LYS A  28      18.982   1.966 -10.000  1.00  3.05           H  
ATOM    453 1HZ  LYS A  28      18.235   1.512 -12.239  1.00  3.05           H  
ATOM    454 2HZ  LYS A  28      17.551   0.436 -11.192  1.00  3.05           H  
ATOM    455 3HZ  LYS A  28      16.654   1.680 -11.800  1.00  3.05           H  
ATOM    456  N   TYR A  29      15.927   5.847  -6.316  1.00  3.04           N  
ATOM    457  CA  TYR A  29      16.103   7.219  -6.764  1.00  3.04           C  
ATOM    458  C   TYR A  29      16.704   8.097  -5.694  1.00  3.04           C  
ATOM    459  O   TYR A  29      17.605   8.893  -5.967  1.00  3.04           O  
ATOM    460  CB  TYR A  29      14.794   7.807  -7.267  1.00  3.04           C  
ATOM    461  CG  TYR A  29      14.413   7.279  -8.625  1.00  3.04           C  
ATOM    462  CD1 TYR A  29      15.108   6.195  -9.145  1.00  3.04           C  
ATOM    463  CD2 TYR A  29      13.403   7.880  -9.369  1.00  3.04           C  
ATOM    464  CE1 TYR A  29      14.799   5.704 -10.385  1.00  3.04           C  
ATOM    465  CE2 TYR A  29      13.093   7.381 -10.617  1.00  3.04           C  
ATOM    466  CZ  TYR A  29      13.786   6.299 -11.126  1.00  3.04           C  
ATOM    467  OH  TYR A  29      13.477   5.809 -12.378  1.00  3.04           O  
ATOM    468  H   TYR A  29      15.001   5.425  -6.299  1.00  3.04           H  
ATOM    469  HA  TYR A  29      16.804   7.208  -7.597  1.00  3.04           H  
ATOM    470 1HB  TYR A  29      13.993   7.560  -6.563  1.00  3.04           H  
ATOM    471 2HB  TYR A  29      14.870   8.887  -7.322  1.00  3.04           H  
ATOM    472  HD1 TYR A  29      15.900   5.735  -8.569  1.00  3.04           H  
ATOM    473  HD2 TYR A  29      12.855   8.739  -8.970  1.00  3.04           H  
ATOM    474  HE1 TYR A  29      15.347   4.855 -10.787  1.00  3.04           H  
ATOM    475  HE2 TYR A  29      12.308   7.834 -11.202  1.00  3.04           H  
ATOM    476  HH  TYR A  29      12.718   6.288 -12.732  1.00  3.04           H  
ATOM    477  N   PHE A  30      16.240   7.951  -4.460  1.00  3.07           N  
ATOM    478  CA  PHE A  30      16.819   8.770  -3.423  1.00  3.07           C  
ATOM    479  C   PHE A  30      18.262   8.378  -3.152  1.00  3.07           C  
ATOM    480  O   PHE A  30      19.095   9.254  -2.905  1.00  3.07           O  
ATOM    481  CB  PHE A  30      15.898   8.851  -2.226  1.00  3.07           C  
ATOM    482  CG  PHE A  30      14.860   9.892  -2.513  1.00  3.07           C  
ATOM    483  CD1 PHE A  30      14.092   9.848  -3.666  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      14.676  10.941  -1.646  1.00  3.07           C  
ATOM    485  CE1 PHE A  30      13.183  10.855  -3.934  1.00  3.07           C  
ATOM    486  CE2 PHE A  30      13.758  11.935  -1.918  1.00  3.07           C  
ATOM    487  CZ  PHE A  30      13.025  11.895  -3.055  1.00  3.07           C  
ATOM    488  H   PHE A  30      15.495   7.285  -4.237  1.00  3.07           H  
ATOM    489  HA  PHE A  30      16.853   9.787  -3.800  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      15.418   7.888  -2.022  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      16.447   9.176  -1.374  1.00  3.07           H  
ATOM    492  HD1 PHE A  30      14.218   9.019  -4.363  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      15.271  10.977  -0.735  1.00  3.07           H  
ATOM    494  HE1 PHE A  30      12.582  10.818  -4.834  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      13.617  12.753  -1.228  1.00  3.07           H  
ATOM    496  HZ  PHE A  30      12.315  12.687  -3.257  1.00  3.07           H  
ATOM    497  N   LYS A  31      18.589   7.080  -3.210  1.00  3.11           N  
ATOM    498  CA  LYS A  31      19.985   6.695  -3.055  1.00  3.11           C  
ATOM    499  C   LYS A  31      20.835   7.230  -4.199  1.00  3.11           C  
ATOM    500  O   LYS A  31      21.967   7.636  -3.966  1.00  3.11           O  
ATOM    501  CB  LYS A  31      20.149   5.196  -2.840  1.00  3.11           C  
ATOM    502  CG  LYS A  31      19.724   4.795  -1.436  1.00  3.11           C  
ATOM    503  CD  LYS A  31      19.849   3.338  -1.150  1.00  3.11           C  
ATOM    504  CE  LYS A  31      19.589   3.090   0.334  1.00  3.11           C  
ATOM    505  NZ  LYS A  31      19.618   1.654   0.676  1.00  3.11           N  
ATOM    506  H   LYS A  31      17.884   6.358  -3.369  1.00  3.11           H  
ATOM    507  HA  LYS A  31      20.365   7.154  -2.154  1.00  3.11           H  
ATOM    508 1HB  LYS A  31      19.531   4.654  -3.560  1.00  3.11           H  
ATOM    509 2HB  LYS A  31      21.188   4.908  -2.993  1.00  3.11           H  
ATOM    510 1HG  LYS A  31      20.351   5.315  -0.731  1.00  3.11           H  
ATOM    511 2HG  LYS A  31      18.688   5.101  -1.270  1.00  3.11           H  
ATOM    512 1HD  LYS A  31      19.133   2.780  -1.746  1.00  3.11           H  
ATOM    513 2HD  LYS A  31      20.851   2.999  -1.399  1.00  3.11           H  
ATOM    514 1HE  LYS A  31      20.368   3.601   0.901  1.00  3.11           H  
ATOM    515 2HE  LYS A  31      18.619   3.504   0.617  1.00  3.11           H  
ATOM    516 1HZ  LYS A  31      19.463   1.541   1.661  1.00  3.11           H  
ATOM    517 2HZ  LYS A  31      18.862   1.172   0.178  1.00  3.11           H  
ATOM    518 3HZ  LYS A  31      20.505   1.251   0.428  1.00  3.11           H  
ATOM    519  N   LEU A  32      20.305   7.291  -5.420  1.00  3.18           N  
ATOM    520  CA  LEU A  32      21.090   7.853  -6.514  1.00  3.18           C  
ATOM    521  C   LEU A  32      21.387   9.329  -6.235  1.00  3.18           C  
ATOM    522  O   LEU A  32      22.516   9.799  -6.433  1.00  3.18           O  
ATOM    523  CB  LEU A  32      20.343   7.708  -7.846  1.00  3.18           C  
ATOM    524  CG  LEU A  32      20.202   6.271  -8.385  1.00  3.18           C  
ATOM    525  CD1 LEU A  32      19.269   6.272  -9.587  1.00  3.18           C  
ATOM    526  CD2 LEU A  32      21.566   5.744  -8.756  1.00  3.18           C  
ATOM    527  H   LEU A  32      19.371   6.920  -5.592  1.00  3.18           H  
ATOM    528  HA  LEU A  32      22.032   7.313  -6.578  1.00  3.18           H  
ATOM    529 1HB  LEU A  32      19.340   8.110  -7.720  1.00  3.18           H  
ATOM    530 2HB  LEU A  32      20.856   8.300  -8.599  1.00  3.18           H  
ATOM    531  HG  LEU A  32      19.776   5.634  -7.627  1.00  3.18           H  
ATOM    532 1HD1 LEU A  32      19.168   5.264  -9.962  1.00  3.18           H  
ATOM    533 2HD1 LEU A  32      18.296   6.647  -9.292  1.00  3.18           H  
ATOM    534 3HD1 LEU A  32      19.682   6.911 -10.365  1.00  3.18           H  
ATOM    535 1HD2 LEU A  32      21.470   4.726  -9.134  1.00  3.18           H  
ATOM    536 2HD2 LEU A  32      22.004   6.379  -9.526  1.00  3.18           H  
ATOM    537 3HD2 LEU A  32      22.206   5.746  -7.874  1.00  3.18           H  
ATOM    538  N   ILE A  33      20.400  10.052  -5.691  1.00  3.29           N  
ATOM    539  CA  ILE A  33      20.623  11.452  -5.359  1.00  3.29           C  
ATOM    540  C   ILE A  33      21.692  11.547  -4.284  1.00  3.29           C  
ATOM    541  O   ILE A  33      22.627  12.334  -4.381  1.00  3.29           O  
ATOM    542  CB  ILE A  33      19.355  12.141  -4.813  1.00  3.29           C  
ATOM    543  CG1 ILE A  33      18.269  12.267  -5.878  1.00  3.29           C  
ATOM    544  CG2 ILE A  33      19.732  13.512  -4.281  1.00  3.29           C  
ATOM    545  CD1 ILE A  33      16.917  12.675  -5.299  1.00  3.29           C  
ATOM    546  H   ILE A  33      19.479   9.629  -5.550  1.00  3.29           H  
ATOM    547  HA  ILE A  33      20.969  11.977  -6.249  1.00  3.29           H  
ATOM    548  HB  ILE A  33      18.941  11.545  -4.002  1.00  3.29           H  
ATOM    549 1HG1 ILE A  33      18.574  13.011  -6.607  1.00  3.29           H  
ATOM    550 2HG1 ILE A  33      18.154  11.312  -6.387  1.00  3.29           H  
ATOM    551 1HG2 ILE A  33      18.866  13.988  -3.881  1.00  3.29           H  
ATOM    552 2HG2 ILE A  33      20.474  13.403  -3.503  1.00  3.29           H  
ATOM    553 3HG2 ILE A  33      20.140  14.121  -5.088  1.00  3.29           H  
ATOM    554 1HD1 ILE A  33      16.207  12.757  -6.085  1.00  3.29           H  
ATOM    555 2HD1 ILE A  33      16.578  11.936  -4.582  1.00  3.29           H  
ATOM    556 3HD1 ILE A  33      17.010  13.624  -4.813  1.00  3.29           H  
ATOM    557  N   ALA A  34      21.540  10.733  -3.242  1.00  3.45           N  
ATOM    558  CA  ALA A  34      22.475  10.708  -2.131  1.00  3.45           C  
ATOM    559  C   ALA A  34      23.892  10.297  -2.536  1.00  3.45           C  
ATOM    560  O   ALA A  34      24.866  10.776  -1.961  1.00  3.45           O  
ATOM    561  CB  ALA A  34      21.976   9.770  -1.079  1.00  3.45           C  
ATOM    562  H   ALA A  34      20.737  10.108  -3.220  1.00  3.45           H  
ATOM    563  HA  ALA A  34      22.513  11.703  -1.719  1.00  3.45           H  
ATOM    564 1HB  ALA A  34      22.657   9.788  -0.231  1.00  3.45           H  
ATOM    565 2HB  ALA A  34      20.982  10.084  -0.766  1.00  3.45           H  
ATOM    566 3HB  ALA A  34      21.935   8.774  -1.503  1.00  3.45           H  
ATOM    567  N   ASN A  35      24.009   9.372  -3.495  1.00  3.63           N  
ATOM    568  CA  ASN A  35      25.309   8.893  -3.952  1.00  3.63           C  
ATOM    569  C   ASN A  35      26.047   9.975  -4.721  1.00  3.63           C  
ATOM    570  O   ASN A  35      27.279  10.053  -4.678  1.00  3.63           O  
ATOM    571  CB  ASN A  35      25.150   7.650  -4.802  1.00  3.63           C  
ATOM    572  CG  ASN A  35      24.779   6.432  -3.985  1.00  3.63           C  
ATOM    573  OD1 ASN A  35      25.054   6.357  -2.780  1.00  3.63           O  
ATOM    574  ND2 ASN A  35      24.158   5.473  -4.624  1.00  3.63           N  
ATOM    575  H   ASN A  35      23.175   8.978  -3.911  1.00  3.63           H  
ATOM    576  HA  ASN A  35      25.912   8.646  -3.079  1.00  3.63           H  
ATOM    577 1HB  ASN A  35      24.371   7.826  -5.547  1.00  3.63           H  
ATOM    578 2HB  ASN A  35      26.077   7.453  -5.336  1.00  3.63           H  
ATOM    579 1HD2 ASN A  35      23.886   4.645  -4.137  1.00  3.63           H  
ATOM    580 2HD2 ASN A  35      23.958   5.572  -5.596  1.00  3.63           H  
ATOM    581  N   ALA A  36      25.301  10.827  -5.421  1.00  3.81           N  
ATOM    582  CA  ALA A  36      25.920  11.924  -6.138  1.00  3.81           C  
ATOM    583  C   ALA A  36      26.644  12.797  -5.131  1.00  3.81           C  
ATOM    584  O   ALA A  36      26.115  13.065  -4.043  1.00  3.81           O  
ATOM    585  CB  ALA A  36      24.881  12.736  -6.893  1.00  3.81           C  
ATOM    586  H   ALA A  36      24.287  10.693  -5.471  1.00  3.81           H  
ATOM    587  HA  ALA A  36      26.649  11.516  -6.837  1.00  3.81           H  
ATOM    588 1HB  ALA A  36      25.368  13.554  -7.421  1.00  3.81           H  
ATOM    589 2HB  ALA A  36      24.367  12.093  -7.607  1.00  3.81           H  
ATOM    590 3HB  ALA A  36      24.157  13.142  -6.189  1.00  3.81           H  
ATOM    591  N   LYS A  37      27.808  13.333  -5.496  1.00  3.92           N  
ATOM    592  CA  LYS A  37      28.556  14.156  -4.546  1.00  3.92           C  
ATOM    593  C   LYS A  37      27.984  15.566  -4.421  1.00  3.92           C  
ATOM    594  O   LYS A  37      28.614  16.553  -4.797  1.00  3.92           O  
ATOM    595  CB  LYS A  37      30.024  14.214  -4.961  1.00  3.92           C  
ATOM    596  CG  LYS A  37      30.732  12.859  -4.899  1.00  3.92           C  
ATOM    597  CD  LYS A  37      32.186  12.951  -5.346  1.00  3.92           C  
ATOM    598  CE  LYS A  37      32.870  11.589  -5.279  1.00  3.92           C  
ATOM    599  NZ  LYS A  37      34.282  11.649  -5.745  1.00  3.92           N  
ATOM    600  H   LYS A  37      28.201  13.123  -6.404  1.00  3.92           H  
ATOM    601  HA  LYS A  37      28.493  13.683  -3.564  1.00  3.92           H  
ATOM    602 1HB  LYS A  37      30.102  14.593  -5.981  1.00  3.92           H  
ATOM    603 2HB  LYS A  37      30.560  14.906  -4.311  1.00  3.92           H  
ATOM    604 1HG  LYS A  37      30.699  12.480  -3.876  1.00  3.92           H  
ATOM    605 2HG  LYS A  37      30.208  12.149  -5.542  1.00  3.92           H  
ATOM    606 1HD  LYS A  37      32.229  13.321  -6.372  1.00  3.92           H  
ATOM    607 2HD  LYS A  37      32.723  13.650  -4.704  1.00  3.92           H  
ATOM    608 1HE  LYS A  37      32.853  11.234  -4.250  1.00  3.92           H  
ATOM    609 2HE  LYS A  37      32.322  10.884  -5.905  1.00  3.92           H  
ATOM    610 1HZ  LYS A  37      34.695  10.730  -5.683  1.00  3.92           H  
ATOM    611 2HZ  LYS A  37      34.307  11.967  -6.703  1.00  3.92           H  
ATOM    612 3HZ  LYS A  37      34.801  12.291  -5.164  1.00  3.92           H  
ATOM    613  N   THR A  38      26.756  15.615  -3.912  1.00  3.95           N  
ATOM    614  CA  THR A  38      25.981  16.805  -3.691  1.00  3.95           C  
ATOM    615  C   THR A  38      25.411  16.673  -2.292  1.00  3.95           C  
ATOM    616  O   THR A  38      25.026  17.658  -1.666  1.00  3.95           O  
ATOM    617  CB  THR A  38      24.847  16.948  -4.736  1.00  3.95           C  
ATOM    618  OG1 THR A  38      23.896  15.889  -4.581  1.00  3.95           O  
ATOM    619  CG2 THR A  38      25.422  16.864  -6.144  1.00  3.95           C  
ATOM    620  H   THR A  38      26.340  14.737  -3.627  1.00  3.95           H  
ATOM    621  HA  THR A  38      26.628  17.680  -3.728  1.00  3.95           H  
ATOM    622  HB  THR A  38      24.349  17.906  -4.605  1.00  3.95           H  
ATOM    623  HG1 THR A  38      24.348  15.081  -4.294  1.00  3.95           H  
ATOM    624 1HG2 THR A  38      24.617  16.970  -6.869  1.00  3.95           H  
ATOM    625 2HG2 THR A  38      26.149  17.664  -6.288  1.00  3.95           H  
ATOM    626 3HG2 THR A  38      25.906  15.904  -6.288  1.00  3.95           H  
ATOM    627  N   VAL A  39      25.359  15.418  -1.811  1.00  3.87           N  
ATOM    628  CA  VAL A  39      24.748  15.144  -0.499  1.00  3.87           C  
ATOM    629  C   VAL A  39      25.681  14.423   0.470  1.00  3.87           C  
ATOM    630  O   VAL A  39      25.787  13.199   0.447  1.00  3.87           O  
ATOM    631  CB  VAL A  39      23.529  14.202  -0.632  1.00  3.87           C  
ATOM    632  CG1 VAL A  39      22.886  13.964   0.736  1.00  3.87           C  
ATOM    633  CG2 VAL A  39      22.532  14.741  -1.564  1.00  3.87           C  
ATOM    634  H   VAL A  39      25.717  14.660  -2.405  1.00  3.87           H  
ATOM    635  HA  VAL A  39      24.437  16.089  -0.050  1.00  3.87           H  
ATOM    636  HB  VAL A  39      23.888  13.249  -0.996  1.00  3.87           H  
ATOM    637 1HG1 VAL A  39      22.050  13.274   0.632  1.00  3.87           H  
ATOM    638 2HG1 VAL A  39      23.610  13.545   1.418  1.00  3.87           H  
ATOM    639 3HG1 VAL A  39      22.522  14.912   1.138  1.00  3.87           H  
ATOM    640 1HG2 VAL A  39      21.699  14.054  -1.639  1.00  3.87           H  
ATOM    641 2HG2 VAL A  39      22.199  15.669  -1.188  1.00  3.87           H  
ATOM    642 3HG2 VAL A  39      22.972  14.874  -2.537  1.00  3.87           H  
ATOM    643  N   GLU A  40      26.274  15.143   1.408  1.00  3.71           N  
ATOM    644  CA  GLU A  40      27.177  14.482   2.352  1.00  3.71           C  
ATOM    645  C   GLU A  40      26.382  13.960   3.543  1.00  3.71           C  
ATOM    646  O   GLU A  40      26.516  14.462   4.660  1.00  3.71           O  
ATOM    647  CB  GLU A  40      28.262  15.450   2.823  1.00  3.71           C  
ATOM    648  CG  GLU A  40      29.181  15.948   1.710  1.00  3.71           C  
ATOM    649  CD  GLU A  40      30.256  16.902   2.194  1.00  3.71           C  
ATOM    650  OE1 GLU A  40      30.227  17.275   3.343  1.00  3.71           O  
ATOM    651  OE2 GLU A  40      31.106  17.252   1.408  1.00  3.71           O  
ATOM    652  H   GLU A  40      26.135  16.144   1.442  1.00  3.71           H  
ATOM    653  HA  GLU A  40      27.651  13.634   1.857  1.00  3.71           H  
ATOM    654 1HB  GLU A  40      27.795  16.321   3.287  1.00  3.71           H  
ATOM    655 2HB  GLU A  40      28.879  14.966   3.580  1.00  3.71           H  
ATOM    656 1HG  GLU A  40      29.658  15.088   1.241  1.00  3.71           H  
ATOM    657 2HG  GLU A  40      28.572  16.445   0.953  1.00  3.71           H  
ATOM    658  N   GLY A  41      25.541  12.964   3.283  1.00  3.52           N  
ATOM    659  CA  GLY A  41      24.616  12.471   4.300  1.00  3.52           C  
ATOM    660  C   GLY A  41      24.775  11.019   4.720  1.00  3.52           C  
ATOM    661  O   GLY A  41      25.647  10.292   4.242  1.00  3.52           O  
ATOM    662  H   GLY A  41      25.528  12.609   2.326  1.00  3.52           H  
ATOM    663 1HA  GLY A  41      24.664  13.112   5.181  1.00  3.52           H  
ATOM    664 2HA  GLY A  41      23.614  12.585   3.906  1.00  3.52           H  
ATOM    665  N   VAL A  42      23.862  10.604   5.599  1.00  3.36           N  
ATOM    666  CA  VAL A  42      23.790   9.259   6.156  1.00  3.36           C  
ATOM    667  C   VAL A  42      22.417   8.644   5.949  1.00  3.36           C  
ATOM    668  O   VAL A  42      21.401   9.310   6.145  1.00  3.36           O  
ATOM    669  CB  VAL A  42      24.090   9.293   7.670  1.00  3.36           C  
ATOM    670  CG1 VAL A  42      23.965   7.896   8.274  1.00  3.36           C  
ATOM    671  CG2 VAL A  42      25.487   9.852   7.891  1.00  3.36           C  
ATOM    672  H   VAL A  42      23.216  11.298   5.952  1.00  3.36           H  
ATOM    673  HA  VAL A  42      24.532   8.634   5.659  1.00  3.36           H  
ATOM    674  HB  VAL A  42      23.358   9.931   8.166  1.00  3.36           H  
ATOM    675 1HG1 VAL A  42      24.173   7.945   9.341  1.00  3.36           H  
ATOM    676 2HG1 VAL A  42      22.956   7.512   8.127  1.00  3.36           H  
ATOM    677 3HG1 VAL A  42      24.681   7.228   7.796  1.00  3.36           H  
ATOM    678 1HG2 VAL A  42      25.698   9.888   8.958  1.00  3.36           H  
ATOM    679 2HG2 VAL A  42      26.216   9.209   7.396  1.00  3.36           H  
ATOM    680 3HG2 VAL A  42      25.553  10.857   7.479  1.00  3.36           H  
ATOM    681  N   TRP A  43      22.387   7.395   5.492  1.00  3.28           N  
ATOM    682  CA  TRP A  43      21.123   6.691   5.290  1.00  3.28           C  
ATOM    683  C   TRP A  43      20.532   5.923   6.462  1.00  3.28           C  
ATOM    684  O   TRP A  43      21.222   5.167   7.151  1.00  3.28           O  
ATOM    685  CB  TRP A  43      21.232   5.720   4.130  1.00  3.28           C  
ATOM    686  CG  TRP A  43      21.161   6.376   2.889  1.00  3.28           C  
ATOM    687  CD1 TRP A  43      22.130   6.760   2.032  1.00  3.28           C  
ATOM    688  CD2 TRP A  43      19.933   6.764   2.326  1.00  3.28           C  
ATOM    689  NE1 TRP A  43      21.568   7.365   0.964  1.00  3.28           N  
ATOM    690  CE2 TRP A  43      20.206   7.372   1.137  1.00  3.28           C  
ATOM    691  CE3 TRP A  43      18.622   6.637   2.747  1.00  3.28           C  
ATOM    692  CZ2 TRP A  43      19.199   7.873   0.344  1.00  3.28           C  
ATOM    693  CZ3 TRP A  43      17.639   7.128   1.968  1.00  3.28           C  
ATOM    694  CH2 TRP A  43      17.904   7.724   0.808  1.00  3.28           C  
ATOM    695  H   TRP A  43      23.257   6.913   5.317  1.00  3.28           H  
ATOM    696  HA  TRP A  43      20.388   7.442   5.004  1.00  3.28           H  
ATOM    697 1HB  TRP A  43      22.173   5.175   4.188  1.00  3.28           H  
ATOM    698 2HB  TRP A  43      20.420   4.994   4.186  1.00  3.28           H  
ATOM    699  HD1 TRP A  43      23.198   6.608   2.177  1.00  3.28           H  
ATOM    700  HE1 TRP A  43      22.070   7.743   0.177  1.00  3.28           H  
ATOM    701  HE3 TRP A  43      18.386   6.156   3.700  1.00  3.28           H  
ATOM    702  HZ2 TRP A  43      19.385   8.366  -0.589  1.00  3.28           H  
ATOM    703  HZ3 TRP A  43      16.636   7.035   2.316  1.00  3.28           H  
ATOM    704  HH2 TRP A  43      17.083   8.090   0.249  1.00  3.28           H  
ATOM    705  N   THR A  44      19.214   6.070   6.596  1.00  3.31           N  
ATOM    706  CA  THR A  44      18.375   5.316   7.515  1.00  3.31           C  
ATOM    707  C   THR A  44      17.117   4.843   6.786  1.00  3.31           C  
ATOM    708  O   THR A  44      16.509   5.600   6.028  1.00  3.31           O  
ATOM    709  CB  THR A  44      17.972   6.159   8.741  1.00  3.31           C  
ATOM    710  OG1 THR A  44      19.153   6.577   9.443  1.00  3.31           O  
ATOM    711  CG2 THR A  44      17.075   5.365   9.690  1.00  3.31           C  
ATOM    712  H   THR A  44      18.762   6.778   6.016  1.00  3.31           H  
ATOM    713  HA  THR A  44      18.923   4.437   7.856  1.00  3.31           H  
ATOM    714  HB  THR A  44      17.435   7.044   8.404  1.00  3.31           H  
ATOM    715  HG1 THR A  44      19.734   5.819   9.576  1.00  3.31           H  
ATOM    716 1HG2 THR A  44      16.812   5.990  10.543  1.00  3.31           H  
ATOM    717 2HG2 THR A  44      16.164   5.062   9.180  1.00  3.31           H  
ATOM    718 3HG2 THR A  44      17.606   4.480  10.040  1.00  3.31           H  
ATOM    719  N   LEU A  45      16.701   3.604   6.993  1.00  3.41           N  
ATOM    720  CA  LEU A  45      15.431   3.221   6.392  1.00  3.41           C  
ATOM    721  C   LEU A  45      14.706   2.203   7.238  1.00  3.41           C  
ATOM    722  O   LEU A  45      15.330   1.435   7.976  1.00  3.41           O  
ATOM    723  CB  LEU A  45      15.623   2.687   4.963  1.00  3.41           C  
ATOM    724  CG  LEU A  45      16.413   1.411   4.780  1.00  3.41           C  
ATOM    725  CD1 LEU A  45      15.470   0.211   4.923  1.00  3.41           C  
ATOM    726  CD2 LEU A  45      17.065   1.435   3.405  1.00  3.41           C  
ATOM    727  H   LEU A  45      17.218   2.966   7.581  1.00  3.41           H  
ATOM    728  HA  LEU A  45      14.800   4.105   6.339  1.00  3.41           H  
ATOM    729 1HB  LEU A  45      14.629   2.512   4.547  1.00  3.41           H  
ATOM    730 2HB  LEU A  45      16.101   3.464   4.367  1.00  3.41           H  
ATOM    731  HG  LEU A  45      17.182   1.337   5.549  1.00  3.41           H  
ATOM    732 1HD1 LEU A  45      16.033  -0.712   4.790  1.00  3.41           H  
ATOM    733 2HD1 LEU A  45      15.017   0.219   5.909  1.00  3.41           H  
ATOM    734 3HD1 LEU A  45      14.687   0.273   4.163  1.00  3.41           H  
ATOM    735 1HD2 LEU A  45      17.638   0.520   3.258  1.00  3.41           H  
ATOM    736 2HD2 LEU A  45      16.298   1.501   2.635  1.00  3.41           H  
ATOM    737 3HD2 LEU A  45      17.727   2.298   3.332  1.00  3.41           H  
ATOM    738  N   LYS A  46      13.384   2.191   7.113  1.00  3.54           N  
ATOM    739  CA  LYS A  46      12.583   1.200   7.806  1.00  3.54           C  
ATOM    740  C   LYS A  46      11.589   0.551   6.848  1.00  3.54           C  
ATOM    741  O   LYS A  46      10.576   1.147   6.448  1.00  3.54           O  
ATOM    742  CB  LYS A  46      11.891   1.849   9.005  1.00  3.54           C  
ATOM    743  CG  LYS A  46      11.091   0.887   9.893  1.00  3.54           C  
ATOM    744  CD  LYS A  46      10.590   1.583  11.178  1.00  3.54           C  
ATOM    745  CE  LYS A  46       9.641   0.683  11.951  1.00  3.54           C  
ATOM    746  NZ  LYS A  46      10.328  -0.526  12.494  1.00  3.54           N  
ATOM    747  H   LYS A  46      12.951   2.883   6.499  1.00  3.54           H  
ATOM    748  HA  LYS A  46      13.244   0.416   8.177  1.00  3.54           H  
ATOM    749 1HB  LYS A  46      12.643   2.326   9.634  1.00  3.54           H  
ATOM    750 2HB  LYS A  46      11.228   2.632   8.653  1.00  3.54           H  
ATOM    751 1HG  LYS A  46      10.248   0.491   9.341  1.00  3.54           H  
ATOM    752 2HG  LYS A  46      11.728   0.052  10.179  1.00  3.54           H  
ATOM    753 1HD  LYS A  46      11.441   1.825  11.813  1.00  3.54           H  
ATOM    754 2HD  LYS A  46      10.079   2.502  10.928  1.00  3.54           H  
ATOM    755 1HE  LYS A  46       9.190   1.235  12.772  1.00  3.54           H  
ATOM    756 2HE  LYS A  46       8.857   0.363  11.277  1.00  3.54           H  
ATOM    757 1HZ  LYS A  46       9.634  -1.129  12.964  1.00  3.54           H  
ATOM    758 2HZ  LYS A  46      10.736  -1.057  11.740  1.00  3.54           H  
ATOM    759 3HZ  LYS A  46      11.047  -0.265  13.139  1.00  3.54           H  
ATOM    760  N   ASP A  47      11.878  -0.705   6.499  1.00  3.64           N  
ATOM    761  CA  ASP A  47      11.097  -1.457   5.516  1.00  3.64           C  
ATOM    762  C   ASP A  47       9.652  -1.670   5.939  1.00  3.64           C  
ATOM    763  O   ASP A  47       8.750  -1.709   5.106  1.00  3.64           O  
ATOM    764  CB  ASP A  47      11.759  -2.802   5.218  1.00  3.64           C  
ATOM    765  CG  ASP A  47      11.138  -3.498   4.005  1.00  3.64           C  
ATOM    766  OD1 ASP A  47      11.215  -2.942   2.921  1.00  3.64           O  
ATOM    767  OD2 ASP A  47      10.587  -4.561   4.155  1.00  3.64           O  
ATOM    768  H   ASP A  47      12.706  -1.136   6.891  1.00  3.64           H  
ATOM    769  HA  ASP A  47      11.090  -0.882   4.589  1.00  3.64           H  
ATOM    770 1HB  ASP A  47      12.824  -2.654   5.035  1.00  3.64           H  
ATOM    771 2HB  ASP A  47      11.660  -3.457   6.087  1.00  3.64           H  
ATOM    772  N   GLU A  48       9.435  -1.762   7.245  1.00  3.66           N  
ATOM    773  CA  GLU A  48       8.112  -1.986   7.817  1.00  3.66           C  
ATOM    774  C   GLU A  48       7.139  -0.861   7.470  1.00  3.66           C  
ATOM    775  O   GLU A  48       5.927  -1.075   7.433  1.00  3.66           O  
ATOM    776  CB  GLU A  48       8.213  -2.113   9.340  1.00  3.66           C  
ATOM    777  CG  GLU A  48       8.911  -3.375   9.835  1.00  3.66           C  
ATOM    778  CD  GLU A  48       9.096  -3.404  11.347  1.00  3.66           C  
ATOM    779  OE1 GLU A  48       8.783  -2.417  11.996  1.00  3.66           O  
ATOM    780  OE2 GLU A  48       9.569  -4.391  11.848  1.00  3.66           O  
ATOM    781  H   GLU A  48      10.230  -1.701   7.858  1.00  3.66           H  
ATOM    782  HA  GLU A  48       7.716  -2.917   7.410  1.00  3.66           H  
ATOM    783 1HB  GLU A  48       8.758  -1.275   9.721  1.00  3.66           H  
ATOM    784 2HB  GLU A  48       7.216  -2.080   9.777  1.00  3.66           H  
ATOM    785 1HG  GLU A  48       8.321  -4.239   9.537  1.00  3.66           H  
ATOM    786 2HG  GLU A  48       9.885  -3.448   9.350  1.00  3.66           H  
ATOM    787  N   ILE A  49       7.665   0.354   7.291  1.00  3.56           N  
ATOM    788  CA  ILE A  49       6.836   1.508   6.990  1.00  3.56           C  
ATOM    789  C   ILE A  49       7.221   2.140   5.650  1.00  3.56           C  
ATOM    790  O   ILE A  49       6.599   3.110   5.218  1.00  3.56           O  
ATOM    791  CB  ILE A  49       6.906   2.537   8.132  1.00  3.56           C  
ATOM    792  CG1 ILE A  49       8.313   3.021   8.290  1.00  3.56           C  
ATOM    793  CG2 ILE A  49       6.425   1.903   9.433  1.00  3.56           C  
ATOM    794  CD1 ILE A  49       8.461   4.200   9.221  1.00  3.56           C  
ATOM    795  H   ILE A  49       8.672   0.476   7.304  1.00  3.56           H  
ATOM    796  HA  ILE A  49       5.802   1.176   6.911  1.00  3.56           H  
ATOM    797  HB  ILE A  49       6.281   3.394   7.888  1.00  3.56           H  
ATOM    798 1HG1 ILE A  49       8.895   2.210   8.660  1.00  3.56           H  
ATOM    799 2HG1 ILE A  49       8.698   3.292   7.319  1.00  3.56           H  
ATOM    800 1HG2 ILE A  49       6.472   2.636  10.236  1.00  3.56           H  
ATOM    801 2HG2 ILE A  49       5.396   1.562   9.310  1.00  3.56           H  
ATOM    802 3HG2 ILE A  49       7.058   1.056   9.682  1.00  3.56           H  
ATOM    803 1HD1 ILE A  49       9.511   4.485   9.285  1.00  3.56           H  
ATOM    804 2HD1 ILE A  49       7.883   5.039   8.840  1.00  3.56           H  
ATOM    805 3HD1 ILE A  49       8.099   3.932  10.211  1.00  3.56           H  
ATOM    806  N   LYS A  50       8.254   1.589   4.997  1.00  3.39           N  
ATOM    807  CA  LYS A  50       8.752   2.068   3.705  1.00  3.39           C  
ATOM    808  C   LYS A  50       9.159   3.532   3.740  1.00  3.39           C  
ATOM    809  O   LYS A  50       8.841   4.307   2.825  1.00  3.39           O  
ATOM    810  CB  LYS A  50       7.721   1.831   2.608  1.00  3.39           C  
ATOM    811  CG  LYS A  50       7.282   0.382   2.453  1.00  3.39           C  
ATOM    812  CD  LYS A  50       8.415  -0.521   1.939  1.00  3.39           C  
ATOM    813  CE  LYS A  50       7.923  -1.958   1.739  1.00  3.39           C  
ATOM    814  NZ  LYS A  50       9.004  -2.874   1.232  1.00  3.39           N  
ATOM    815  H   LYS A  50       8.751   0.816   5.427  1.00  3.39           H  
ATOM    816  HA  LYS A  50       9.643   1.489   3.459  1.00  3.39           H  
ATOM    817 1HB  LYS A  50       6.832   2.434   2.789  1.00  3.39           H  
ATOM    818 2HB  LYS A  50       8.134   2.153   1.655  1.00  3.39           H  
ATOM    819 1HG  LYS A  50       6.952  -0.002   3.422  1.00  3.39           H  
ATOM    820 2HG  LYS A  50       6.453   0.341   1.769  1.00  3.39           H  
ATOM    821 1HD  LYS A  50       8.806  -0.143   1.004  1.00  3.39           H  
ATOM    822 2HD  LYS A  50       9.226  -0.540   2.673  1.00  3.39           H  
ATOM    823 1HE  LYS A  50       7.568  -2.338   2.698  1.00  3.39           H  
ATOM    824 2HE  LYS A  50       7.097  -1.957   1.030  1.00  3.39           H  
ATOM    825 1HZ  LYS A  50       8.639  -3.803   1.132  1.00  3.39           H  
ATOM    826 2HZ  LYS A  50       9.342  -2.549   0.350  1.00  3.39           H  
ATOM    827 3HZ  LYS A  50       9.793  -2.907   1.892  1.00  3.39           H  
ATOM    828  N   THR A  51       9.886   3.883   4.795  1.00  3.18           N  
ATOM    829  CA  THR A  51      10.411   5.231   4.945  1.00  3.18           C  
ATOM    830  C   THR A  51      11.903   5.215   4.694  1.00  3.18           C  
ATOM    831  O   THR A  51      12.629   4.375   5.241  1.00  3.18           O  
ATOM    832  CB  THR A  51      10.113   5.844   6.326  1.00  3.18           C  
ATOM    833  OG1 THR A  51       8.693   5.937   6.522  1.00  3.18           O  
ATOM    834  CG2 THR A  51      10.723   7.248   6.425  1.00  3.18           C  
ATOM    835  H   THR A  51      10.089   3.159   5.486  1.00  3.18           H  
ATOM    836  HA  THR A  51       9.950   5.863   4.196  1.00  3.18           H  
ATOM    837  HB  THR A  51      10.537   5.209   7.099  1.00  3.18           H  
ATOM    838  HG1 THR A  51       8.274   5.095   6.303  1.00  3.18           H  
ATOM    839 1HG2 THR A  51      10.503   7.671   7.401  1.00  3.18           H  
ATOM    840 2HG2 THR A  51      11.804   7.197   6.293  1.00  3.18           H  
ATOM    841 3HG2 THR A  51      10.299   7.884   5.650  1.00  3.18           H  
ATOM    842  N   PHE A  52      12.361   6.135   3.849  1.00  3.01           N  
ATOM    843  CA  PHE A  52      13.773   6.203   3.502  1.00  3.01           C  
ATOM    844  C   PHE A  52      14.275   7.622   3.751  1.00  3.01           C  
ATOM    845  O   PHE A  52      13.760   8.571   3.146  1.00  3.01           O  
ATOM    846  CB  PHE A  52      13.952   5.842   2.030  1.00  3.01           C  
ATOM    847  CG  PHE A  52      13.289   4.536   1.681  1.00  3.01           C  
ATOM    848  CD1 PHE A  52      11.937   4.518   1.310  1.00  3.01           C  
ATOM    849  CD2 PHE A  52      13.956   3.346   1.765  1.00  3.01           C  
ATOM    850  CE1 PHE A  52      11.297   3.337   1.010  1.00  3.01           C  
ATOM    851  CE2 PHE A  52      13.313   2.151   1.482  1.00  3.01           C  
ATOM    852  CZ  PHE A  52      11.980   2.150   1.098  1.00  3.01           C  
ATOM    853  H   PHE A  52      11.692   6.788   3.439  1.00  3.01           H  
ATOM    854  HA  PHE A  52      14.343   5.516   4.130  1.00  3.01           H  
ATOM    855 1HB  PHE A  52      13.563   6.618   1.403  1.00  3.01           H  
ATOM    856 2HB  PHE A  52      14.998   5.733   1.804  1.00  3.01           H  
ATOM    857  HD1 PHE A  52      11.385   5.458   1.254  1.00  3.01           H  
ATOM    858  HD2 PHE A  52      15.001   3.349   2.063  1.00  3.01           H  
ATOM    859  HE1 PHE A  52      10.247   3.351   0.715  1.00  3.01           H  
ATOM    860  HE2 PHE A  52      13.859   1.206   1.550  1.00  3.01           H  
ATOM    861  HZ  PHE A  52      11.479   1.210   0.867  1.00  3.01           H  
ATOM    862  N   THR A  53      15.264   7.760   4.633  1.00  2.91           N  
ATOM    863  CA  THR A  53      15.789   9.063   5.013  1.00  2.91           C  
ATOM    864  C   THR A  53      17.281   9.259   4.808  1.00  2.91           C  
ATOM    865  O   THR A  53      18.095   8.439   5.242  1.00  2.91           O  
ATOM    866  CB  THR A  53      15.520   9.304   6.516  1.00  2.91           C  
ATOM    867  OG1 THR A  53      14.107   9.292   6.763  1.00  2.91           O  
ATOM    868  CG2 THR A  53      16.161  10.628   7.001  1.00  2.91           C  
ATOM    869  H   THR A  53      15.655   6.934   5.083  1.00  2.91           H  
ATOM    870  HA  THR A  53      15.283   9.816   4.417  1.00  2.91           H  
ATOM    871  HB  THR A  53      15.963   8.487   7.084  1.00  2.91           H  
ATOM    872  HG1 THR A  53      13.929   9.701   7.611  1.00  2.91           H  
ATOM    873 1HG2 THR A  53      15.964  10.755   8.063  1.00  2.91           H  
ATOM    874 2HG2 THR A  53      17.238  10.590   6.844  1.00  2.91           H  
ATOM    875 3HG2 THR A  53      15.759  11.468   6.462  1.00  2.91           H  
ATOM    876  N   VAL A  54      17.646  10.386   4.197  1.00  2.88           N  
ATOM    877  CA  VAL A  54      19.061  10.719   4.114  1.00  2.88           C  
ATOM    878  C   VAL A  54      19.292  12.098   4.729  1.00  2.88           C  
ATOM    879  O   VAL A  54      18.573  13.065   4.429  1.00  2.88           O  
ATOM    880  CB  VAL A  54      19.555  10.662   2.667  1.00  2.88           C  
ATOM    881  CG1 VAL A  54      18.804  11.617   1.819  1.00  2.88           C  
ATOM    882  CG2 VAL A  54      21.053  10.912   2.619  1.00  2.88           C  
ATOM    883  H   VAL A  54      16.929  10.999   3.806  1.00  2.88           H  
ATOM    884  HA  VAL A  54      19.627   9.990   4.680  1.00  2.88           H  
ATOM    885  HB  VAL A  54      19.359   9.704   2.302  1.00  2.88           H  
ATOM    886 1HG1 VAL A  54      19.155  11.523   0.795  1.00  2.88           H  
ATOM    887 2HG1 VAL A  54      17.738  11.386   1.864  1.00  2.88           H  
ATOM    888 3HG1 VAL A  54      18.978  12.627   2.183  1.00  2.88           H  
ATOM    889 1HG2 VAL A  54      21.399  10.833   1.600  1.00  2.88           H  
ATOM    890 2HG2 VAL A  54      21.274  11.904   2.992  1.00  2.88           H  
ATOM    891 3HG2 VAL A  54      21.563  10.168   3.236  1.00  2.88           H  
ATOM    892  N   THR A  55      20.324  12.177   5.557  1.00  2.92           N  
ATOM    893  CA  THR A  55      20.657  13.413   6.249  1.00  2.92           C  
ATOM    894  C   THR A  55      21.441  14.364   5.351  1.00  2.92           C  
ATOM    895  O   THR A  55      21.783  13.989   4.234  1.00  2.92           O  
ATOM    896  CB  THR A  55      21.437  13.126   7.538  1.00  2.92           C  
ATOM    897  OG1 THR A  55      22.722  12.589   7.238  1.00  2.92           O  
ATOM    898  CG2 THR A  55      20.677  12.099   8.361  1.00  2.92           C  
ATOM    899  H   THR A  55      20.842  11.318   5.751  1.00  2.92           H  
ATOM    900  HA  THR A  55      19.729  13.911   6.526  1.00  2.92           H  
ATOM    901  HB  THR A  55      21.553  14.043   8.109  1.00  2.92           H  
ATOM    902  HG1 THR A  55      23.253  12.576   8.047  1.00  2.92           H  
ATOM    903 1HG2 THR A  55      21.227  11.889   9.278  1.00  2.92           H  
ATOM    904 2HG2 THR A  55      19.690  12.488   8.608  1.00  2.92           H  
ATOM    905 3HG2 THR A  55      20.569  11.177   7.786  1.00  2.92           H  
ATOM    906  N   GLU A  56      21.680  15.579   5.863  1.00  2.97           N  
ATOM    907  CA  GLU A  56      22.420  16.689   5.236  1.00  2.97           C  
ATOM    908  C   GLU A  56      21.515  17.905   5.162  1.00  2.97           C  
ATOM    909  O   GLU A  56      20.655  18.076   6.027  1.00  2.97           O  
ATOM    910  OXT GLU A  56      21.436  18.516   4.099  1.00  2.97           O  
ATOM    911  CB  GLU A  56      22.958  16.373   3.824  1.00  2.97           C  
ATOM    912  CG  GLU A  56      23.926  17.421   3.252  1.00  2.97           C  
ATOM    913  CD  GLU A  56      23.258  18.617   2.624  1.00  2.97           C  
ATOM    914  OE1 GLU A  56      22.135  18.495   2.204  1.00  2.97           O  
ATOM    915  OE2 GLU A  56      23.879  19.658   2.567  1.00  2.97           O  
ATOM    916  H   GLU A  56      21.319  15.751   6.789  1.00  2.97           H  
ATOM    917  HA  GLU A  56      23.272  16.940   5.869  1.00  2.97           H  
ATOM    918 1HB  GLU A  56      23.553  15.461   3.843  1.00  2.97           H  
ATOM    919 2HB  GLU A  56      22.134  16.245   3.123  1.00  2.97           H  
ATOM    920 1HG  GLU A  56      24.583  17.762   4.052  1.00  2.97           H  
ATOM    921 2HG  GLU A  56      24.538  16.940   2.508  1.00  2.97           H  
ENDMDL

REMARK ID 698225 DOMAINID 688698 MODEL 3 GA98 structure prediction
MODEL     3
ATOM      1  N   THR A   1       1.273  -0.266   1.413  1.00  6.09           N  
ATOM      2  CA  THR A   1       2.502   0.071   0.708  1.00  6.09           C  
ATOM      3  C   THR A   1       3.456   0.862   1.581  1.00  6.09           C  
ATOM      4  O   THR A   1       3.084   1.347   2.650  1.00  6.09           O  
ATOM      5  CB  THR A   1       2.219   0.879  -0.565  1.00  6.09           C  
ATOM      6  OG1 THR A   1       1.595   2.120  -0.214  1.00  6.09           O  
ATOM      7  CG2 THR A   1       1.337   0.113  -1.523  1.00  6.09           C  
ATOM      8 1H   THR A   1       1.009  -1.217   1.199  1.00  6.09           H  
ATOM      9 2H   THR A   1       1.425  -0.173   2.407  1.00  6.09           H  
ATOM     10 3H   THR A   1       0.537   0.362   1.125  1.00  6.09           H  
ATOM     11  HA  THR A   1       2.999  -0.856   0.423  1.00  6.09           H  
ATOM     12  HB  THR A   1       3.157   1.090  -1.037  1.00  6.09           H  
ATOM     13  HG1 THR A   1       2.181   2.624   0.363  1.00  6.09           H  
ATOM     14 1HG2 THR A   1       1.170   0.710  -2.419  1.00  6.09           H  
ATOM     15 2HG2 THR A   1       1.827  -0.822  -1.797  1.00  6.09           H  
ATOM     16 3HG2 THR A   1       0.383  -0.102  -1.047  1.00  6.09           H  
ATOM     17  N   THR A   2       4.693   0.974   1.116  1.00  5.32           N  
ATOM     18  CA  THR A   2       5.738   1.716   1.811  1.00  5.32           C  
ATOM     19  C   THR A   2       6.293   2.824   0.902  1.00  5.32           C  
ATOM     20  O   THR A   2       5.820   3.956   0.940  1.00  5.32           O  
ATOM     21  CB  THR A   2       6.869   0.770   2.276  1.00  5.32           C  
ATOM     22  OG1 THR A   2       7.380   0.060   1.147  1.00  5.32           O  
ATOM     23  CG2 THR A   2       6.384  -0.213   3.320  1.00  5.32           C  
ATOM     24  H   THR A   2       4.927   0.543   0.231  1.00  5.32           H  
ATOM     25  HA  THR A   2       5.306   2.191   2.692  1.00  5.32           H  
ATOM     26  HB  THR A   2       7.661   1.371   2.697  1.00  5.32           H  
ATOM     27  HG1 THR A   2       8.109  -0.514   1.424  1.00  5.32           H  
ATOM     28 1HG2 THR A   2       7.214  -0.849   3.625  1.00  5.32           H  
ATOM     29 2HG2 THR A   2       6.005   0.334   4.183  1.00  5.32           H  
ATOM     30 3HG2 THR A   2       5.590  -0.829   2.907  1.00  5.32           H  
ATOM     31  N   TYR A   3       7.285   2.477   0.084  1.00  4.63           N  
ATOM     32  CA  TYR A   3       7.958   3.389  -0.844  1.00  4.63           C  
ATOM     33  C   TYR A   3       8.587   4.585  -0.144  1.00  4.63           C  
ATOM     34  O   TYR A   3       8.212   5.717  -0.413  1.00  4.63           O  
ATOM     35  CB  TYR A   3       7.013   3.943  -1.925  1.00  4.63           C  
ATOM     36  CG  TYR A   3       6.174   2.911  -2.634  1.00  4.63           C  
ATOM     37  CD1 TYR A   3       4.807   3.102  -2.729  1.00  4.63           C  
ATOM     38  CD2 TYR A   3       6.744   1.767  -3.136  1.00  4.63           C  
ATOM     39  CE1 TYR A   3       4.023   2.165  -3.351  1.00  4.63           C  
ATOM     40  CE2 TYR A   3       5.951   0.815  -3.748  1.00  4.63           C  
ATOM     41  CZ  TYR A   3       4.600   1.015  -3.862  1.00  4.63           C  
ATOM     42  OH  TYR A   3       3.816   0.068  -4.476  1.00  4.63           O  
ATOM     43  H   TYR A   3       7.592   1.516   0.131  1.00  4.63           H  
ATOM     44  HA  TYR A   3       8.765   2.842  -1.335  1.00  4.63           H  
ATOM     45 1HB  TYR A   3       6.344   4.683  -1.485  1.00  4.63           H  
ATOM     46 2HB  TYR A   3       7.610   4.463  -2.678  1.00  4.63           H  
ATOM     47  HD1 TYR A   3       4.351   4.006  -2.318  1.00  4.63           H  
ATOM     48  HD2 TYR A   3       7.816   1.612  -3.045  1.00  4.63           H  
ATOM     49  HE1 TYR A   3       2.946   2.327  -3.436  1.00  4.63           H  
ATOM     50  HE2 TYR A   3       6.402  -0.096  -4.146  1.00  4.63           H  
ATOM     51  HH  TYR A   3       2.929   0.422  -4.614  1.00  4.63           H  
ATOM     52  N   LYS A   4       9.462   4.366   0.828  1.00  4.10           N  
ATOM     53  CA  LYS A   4      10.112   5.520   1.454  1.00  4.10           C  
ATOM     54  C   LYS A   4      10.929   6.275   0.406  1.00  4.10           C  
ATOM     55  O   LYS A   4      11.737   5.659  -0.288  1.00  4.10           O  
ATOM     56  CB  LYS A   4      11.022   5.077   2.594  1.00  4.10           C  
ATOM     57  CG  LYS A   4      11.689   6.208   3.359  1.00  4.10           C  
ATOM     58  CD  LYS A   4      12.524   5.665   4.513  1.00  4.10           C  
ATOM     59  CE  LYS A   4      13.174   6.788   5.304  1.00  4.10           C  
ATOM     60  NZ  LYS A   4      13.994   6.269   6.438  1.00  4.10           N  
ATOM     61  H   LYS A   4       9.717   3.419   1.073  1.00  4.10           H  
ATOM     62  HA  LYS A   4       9.346   6.195   1.840  1.00  4.10           H  
ATOM     63 1HB  LYS A   4      10.442   4.494   3.305  1.00  4.10           H  
ATOM     64 2HB  LYS A   4      11.801   4.432   2.203  1.00  4.10           H  
ATOM     65 1HG  LYS A   4      12.339   6.774   2.686  1.00  4.10           H  
ATOM     66 2HG  LYS A   4      10.929   6.884   3.751  1.00  4.10           H  
ATOM     67 1HD  LYS A   4      11.889   5.077   5.178  1.00  4.10           H  
ATOM     68 2HD  LYS A   4      13.305   5.013   4.115  1.00  4.10           H  
ATOM     69 1HE  LYS A   4      13.809   7.366   4.640  1.00  4.10           H  
ATOM     70 2HE  LYS A   4      12.397   7.440   5.701  1.00  4.10           H  
ATOM     71 1HZ  LYS A   4      14.408   7.044   6.937  1.00  4.10           H  
ATOM     72 2HZ  LYS A   4      13.405   5.740   7.066  1.00  4.10           H  
ATOM     73 3HZ  LYS A   4      14.726   5.672   6.081  1.00  4.10           H  
ATOM     74  N   LEU A   5      10.731   7.580   0.279  1.00  3.77           N  
ATOM     75  CA  LEU A   5      11.485   8.326  -0.724  1.00  3.77           C  
ATOM     76  C   LEU A   5      12.282   9.472  -0.116  1.00  3.77           C  
ATOM     77  O   LEU A   5      11.759  10.225   0.709  1.00  3.77           O  
ATOM     78  CB  LEU A   5      10.510   8.834  -1.780  1.00  3.77           C  
ATOM     79  CG  LEU A   5       9.732   7.715  -2.475  1.00  3.77           C  
ATOM     80  CD1 LEU A   5       8.737   8.217  -3.357  1.00  3.77           C  
ATOM     81  CD2 LEU A   5      10.623   6.895  -3.226  1.00  3.77           C  
ATOM     82  H   LEU A   5      10.051   8.048   0.862  1.00  3.77           H  
ATOM     83  HA  LEU A   5      12.194   7.652  -1.205  1.00  3.77           H  
ATOM     84 1HB  LEU A   5       9.799   9.512  -1.318  1.00  3.77           H  
ATOM     85 2HB  LEU A   5      11.059   9.351  -2.485  1.00  3.77           H  
ATOM     86  HG  LEU A   5       9.255   7.163  -1.751  1.00  3.77           H  
ATOM     87 1HD1 LEU A   5       8.195   7.383  -3.800  1.00  3.77           H  
ATOM     88 2HD1 LEU A   5       8.046   8.849  -2.802  1.00  3.77           H  
ATOM     89 3HD1 LEU A   5       9.230   8.767  -4.126  1.00  3.77           H  
ATOM     90 1HD2 LEU A   5      10.054   6.095  -3.690  1.00  3.77           H  
ATOM     91 2HD2 LEU A   5      11.084   7.510  -3.981  1.00  3.77           H  
ATOM     92 3HD2 LEU A   5      11.378   6.479  -2.577  1.00  3.77           H  
ATOM     93  N   ILE A   6      13.539   9.622  -0.542  1.00  3.68           N  
ATOM     94  CA  ILE A   6      14.380  10.704  -0.048  1.00  3.68           C  
ATOM     95  C   ILE A   6      14.979  11.586  -1.141  1.00  3.68           C  
ATOM     96  O   ILE A   6      15.981  11.226  -1.767  1.00  3.68           O  
ATOM     97  CB  ILE A   6      15.560  10.139   0.757  1.00  3.68           C  
ATOM     98  CG1 ILE A   6      15.070   9.288   1.937  1.00  3.68           C  
ATOM     99  CG2 ILE A   6      16.449  11.288   1.222  1.00  3.68           C  
ATOM    100  CD1 ILE A   6      16.192   8.556   2.634  1.00  3.68           C  
ATOM    101  H   ILE A   6      13.923   8.960  -1.215  1.00  3.68           H  
ATOM    102  HA  ILE A   6      13.780  11.337   0.604  1.00  3.68           H  
ATOM    103  HB  ILE A   6      16.131   9.484   0.122  1.00  3.68           H  
ATOM    104 1HG1 ILE A   6      14.563   9.931   2.656  1.00  3.68           H  
ATOM    105 2HG1 ILE A   6      14.364   8.542   1.577  1.00  3.68           H  
ATOM    106 1HG2 ILE A   6      17.302  10.893   1.770  1.00  3.68           H  
ATOM    107 2HG2 ILE A   6      16.806  11.851   0.357  1.00  3.68           H  
ATOM    108 3HG2 ILE A   6      15.875  11.953   1.870  1.00  3.68           H  
ATOM    109 1HD1 ILE A   6      15.795   7.968   3.453  1.00  3.68           H  
ATOM    110 2HD1 ILE A   6      16.691   7.894   1.922  1.00  3.68           H  
ATOM    111 3HD1 ILE A   6      16.910   9.277   3.022  1.00  3.68           H  
ATOM    112  N   LEU A   7      14.426  12.778  -1.298  1.00  3.81           N  
ATOM    113  CA  LEU A   7      14.981  13.705  -2.270  1.00  3.81           C  
ATOM    114  C   LEU A   7      15.894  14.728  -1.627  1.00  3.81           C  
ATOM    115  O   LEU A   7      17.025  14.881  -2.066  1.00  3.81           O  
ATOM    116  CB  LEU A   7      13.877  14.402  -3.080  1.00  3.81           C  
ATOM    117  CG  LEU A   7      13.097  13.511  -4.023  1.00  3.81           C  
ATOM    118  CD1 LEU A   7      11.977  14.281  -4.685  1.00  3.81           C  
ATOM    119  CD2 LEU A   7      14.076  13.022  -5.074  1.00  3.81           C  
ATOM    120  H   LEU A   7      13.610  13.021  -0.754  1.00  3.81           H  
ATOM    121  HA  LEU A   7      15.575  13.136  -2.978  1.00  3.81           H  
ATOM    122 1HB  LEU A   7      13.170  14.853  -2.390  1.00  3.81           H  
ATOM    123 2HB  LEU A   7      14.317  15.187  -3.671  1.00  3.81           H  
ATOM    124  HG  LEU A   7      12.666  12.676  -3.482  1.00  3.81           H  
ATOM    125 1HD1 LEU A   7      11.446  13.626  -5.375  1.00  3.81           H  
ATOM    126 2HD1 LEU A   7      11.279  14.646  -3.935  1.00  3.81           H  
ATOM    127 3HD1 LEU A   7      12.402  15.115  -5.234  1.00  3.81           H  
ATOM    128 1HD2 LEU A   7      13.580  12.390  -5.787  1.00  3.81           H  
ATOM    129 2HD2 LEU A   7      14.505  13.868  -5.598  1.00  3.81           H  
ATOM    130 3HD2 LEU A   7      14.861  12.462  -4.580  1.00  3.81           H  
ATOM    131  N   ASN A   8      15.419  15.398  -0.572  1.00  4.10           N  
ATOM    132  CA  ASN A   8      16.145  16.488   0.107  1.00  4.10           C  
ATOM    133  C   ASN A   8      16.552  17.597  -0.872  1.00  4.10           C  
ATOM    134  O   ASN A   8      17.630  18.176  -0.759  1.00  4.10           O  
ATOM    135  CB  ASN A   8      17.388  15.984   0.837  1.00  4.10           C  
ATOM    136  CG  ASN A   8      17.106  15.004   1.950  1.00  4.10           C  
ATOM    137  OD1 ASN A   8      16.054  15.067   2.600  1.00  4.10           O  
ATOM    138  ND2 ASN A   8      18.045  14.109   2.204  1.00  4.10           N  
ATOM    139  H   ASN A   8      14.495  15.170  -0.246  1.00  4.10           H  
ATOM    140  HA  ASN A   8      15.477  16.940   0.842  1.00  4.10           H  
ATOM    141 1HB  ASN A   8      18.064  15.531   0.143  1.00  4.10           H  
ATOM    142 2HB  ASN A   8      17.909  16.840   1.264  1.00  4.10           H  
ATOM    143 1HD2 ASN A   8      17.918  13.452   2.949  1.00  4.10           H  
ATOM    144 2HD2 ASN A   8      18.907  14.079   1.659  1.00  4.10           H  
ATOM    145  N   LEU A   9      15.670  17.885  -1.821  1.00  4.46           N  
ATOM    146  CA  LEU A   9      15.887  18.891  -2.855  1.00  4.46           C  
ATOM    147  C   LEU A   9      14.976  20.103  -2.702  1.00  4.46           C  
ATOM    148  O   LEU A   9      14.090  20.131  -1.843  1.00  4.46           O  
ATOM    149  CB  LEU A   9      15.672  18.275  -4.239  1.00  4.46           C  
ATOM    150  CG  LEU A   9      16.506  17.042  -4.536  1.00  4.46           C  
ATOM    151  CD1 LEU A   9      16.118  16.526  -5.830  1.00  4.46           C  
ATOM    152  CD2 LEU A   9      17.987  17.350  -4.490  1.00  4.46           C  
ATOM    153  H   LEU A   9      14.810  17.366  -1.837  1.00  4.46           H  
ATOM    154  HA  LEU A   9      16.919  19.234  -2.788  1.00  4.46           H  
ATOM    155 1HB  LEU A   9      14.623  18.001  -4.335  1.00  4.46           H  
ATOM    156 2HB  LEU A   9      15.898  19.019  -4.998  1.00  4.46           H  
ATOM    157  HG  LEU A   9      16.292  16.304  -3.825  1.00  4.46           H  
ATOM    158 1HD1 LEU A   9      16.689  15.631  -6.021  1.00  4.46           H  
ATOM    159 2HD1 LEU A   9      15.054  16.293  -5.824  1.00  4.46           H  
ATOM    160 3HD1 LEU A   9      16.326  17.270  -6.599  1.00  4.46           H  
ATOM    161 1HD2 LEU A   9      18.552  16.446  -4.702  1.00  4.46           H  
ATOM    162 2HD2 LEU A   9      18.237  18.111  -5.230  1.00  4.46           H  
ATOM    163 3HD2 LEU A   9      18.259  17.717  -3.497  1.00  4.46           H  
ATOM    164  N   LYS A  10      15.216  21.097  -3.556  1.00  4.81           N  
ATOM    165  CA  LYS A  10      14.415  22.312  -3.654  1.00  4.81           C  
ATOM    166  C   LYS A  10      13.081  21.966  -4.312  1.00  4.81           C  
ATOM    167  O   LYS A  10      12.883  20.819  -4.711  1.00  4.81           O  
ATOM    168  CB  LYS A  10      15.152  23.383  -4.456  1.00  4.81           C  
ATOM    169  CG  LYS A  10      16.432  23.888  -3.799  1.00  4.81           C  
ATOM    170  CD  LYS A  10      17.096  24.975  -4.638  1.00  4.81           C  
ATOM    171  CE  LYS A  10      18.368  25.492  -3.978  1.00  4.81           C  
ATOM    172  NZ  LYS A  10      19.025  26.548  -4.795  1.00  4.81           N  
ATOM    173  H   LYS A  10      15.993  20.994  -4.191  1.00  4.81           H  
ATOM    174  HA  LYS A  10      14.215  22.691  -2.649  1.00  4.81           H  
ATOM    175 1HB  LYS A  10      15.415  22.983  -5.435  1.00  4.81           H  
ATOM    176 2HB  LYS A  10      14.503  24.240  -4.619  1.00  4.81           H  
ATOM    177 1HG  LYS A  10      16.199  24.293  -2.813  1.00  4.81           H  
ATOM    178 2HG  LYS A  10      17.128  23.060  -3.676  1.00  4.81           H  
ATOM    179 1HD  LYS A  10      17.346  24.574  -5.621  1.00  4.81           H  
ATOM    180 2HD  LYS A  10      16.404  25.806  -4.770  1.00  4.81           H  
ATOM    181 1HE  LYS A  10      18.121  25.903  -3.001  1.00  4.81           H  
ATOM    182 2HE  LYS A  10      19.065  24.664  -3.847  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10      19.861  26.866  -4.326  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10      19.269  26.172  -5.701  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10      18.391  27.326  -4.914  1.00  4.81           H  
ATOM    186  N   GLN A  11      12.181  22.951  -4.454  1.00  5.05           N  
ATOM    187  CA  GLN A  11      10.790  22.795  -4.951  1.00  5.05           C  
ATOM    188  C   GLN A  11      10.476  21.706  -6.003  1.00  5.05           C  
ATOM    189  O   GLN A  11       9.340  21.232  -6.053  1.00  5.05           O  
ATOM    190  CB  GLN A  11      10.248  24.124  -5.457  1.00  5.05           C  
ATOM    191  CG  GLN A  11       8.792  24.018  -5.869  1.00  5.05           C  
ATOM    192  CD  GLN A  11       8.128  25.346  -6.136  1.00  5.05           C  
ATOM    193  OE1 GLN A  11       8.608  26.181  -6.915  1.00  5.05           O  
ATOM    194  NE2 GLN A  11       6.994  25.554  -5.464  1.00  5.05           N  
ATOM    195  H   GLN A  11      12.452  23.872  -4.140  1.00  5.05           H  
ATOM    196  HA  GLN A  11      10.187  22.543  -4.077  1.00  5.05           H  
ATOM    197 1HB  GLN A  11      10.332  24.883  -4.677  1.00  5.05           H  
ATOM    198 2HB  GLN A  11      10.828  24.460  -6.316  1.00  5.05           H  
ATOM    199 1HG  GLN A  11       8.725  23.412  -6.776  1.00  5.05           H  
ATOM    200 2HG  GLN A  11       8.249  23.528  -5.067  1.00  5.05           H  
ATOM    201 1HE2 GLN A  11       6.489  26.406  -5.574  1.00  5.05           H  
ATOM    202 2HE2 GLN A  11       6.641  24.823  -4.822  1.00  5.05           H  
ATOM    203  N   ALA A  12      11.457  21.242  -6.785  1.00  5.14           N  
ATOM    204  CA  ALA A  12      11.227  20.144  -7.743  1.00  5.14           C  
ATOM    205  C   ALA A  12      10.668  18.951  -6.971  1.00  5.14           C  
ATOM    206  O   ALA A  12       9.925  18.119  -7.500  1.00  5.14           O  
ATOM    207  CB  ALA A  12      12.518  19.745  -8.438  1.00  5.14           C  
ATOM    208  H   ALA A  12      12.381  21.639  -6.698  1.00  5.14           H  
ATOM    209  HA  ALA A  12      10.488  20.467  -8.480  1.00  5.14           H  
ATOM    210 1HB  ALA A  12      12.318  18.928  -9.130  1.00  5.14           H  
ATOM    211 2HB  ALA A  12      12.914  20.598  -8.985  1.00  5.14           H  
ATOM    212 3HB  ALA A  12      13.244  19.421  -7.689  1.00  5.14           H  
ATOM    213  N   LYS A  13      11.060  18.880  -5.705  1.00  5.10           N  
ATOM    214  CA  LYS A  13      10.623  17.893  -4.755  1.00  5.10           C  
ATOM    215  C   LYS A  13       9.102  17.837  -4.715  1.00  5.10           C  
ATOM    216  O   LYS A  13       8.519  16.759  -4.768  1.00  5.10           O  
ATOM    217  CB  LYS A  13      11.146  18.301  -3.376  1.00  5.10           C  
ATOM    218  CG  LYS A  13      10.771  17.419  -2.224  1.00  5.10           C  
ATOM    219  CD  LYS A  13      11.322  17.983  -0.914  1.00  5.10           C  
ATOM    220  CE  LYS A  13      10.835  17.188   0.295  1.00  5.10           C  
ATOM    221  NZ  LYS A  13      11.297  17.791   1.585  1.00  5.10           N  
ATOM    222  H   LYS A  13      11.690  19.606  -5.375  1.00  5.10           H  
ATOM    223  HA  LYS A  13      11.003  16.923  -5.051  1.00  5.10           H  
ATOM    224 1HB  LYS A  13      12.238  18.349  -3.407  1.00  5.10           H  
ATOM    225 2HB  LYS A  13      10.801  19.311  -3.147  1.00  5.10           H  
ATOM    226 1HG  LYS A  13       9.700  17.385  -2.166  1.00  5.10           H  
ATOM    227 2HG  LYS A  13      11.150  16.417  -2.374  1.00  5.10           H  
ATOM    228 1HD  LYS A  13      12.416  17.973  -0.945  1.00  5.10           H  
ATOM    229 2HD  LYS A  13      10.998  19.019  -0.810  1.00  5.10           H  
ATOM    230 1HE  LYS A  13       9.747  17.165   0.289  1.00  5.10           H  
ATOM    231 2HE  LYS A  13      11.211  16.167   0.224  1.00  5.10           H  
ATOM    232 1HZ  LYS A  13      10.951  17.240   2.361  1.00  5.10           H  
ATOM    233 2HZ  LYS A  13      12.306  17.813   1.614  1.00  5.10           H  
ATOM    234 3HZ  LYS A  13      10.941  18.734   1.659  1.00  5.10           H  
ATOM    235  N   GLU A  14       8.449  19.002  -4.624  1.00  4.98           N  
ATOM    236  CA  GLU A  14       6.997  19.061  -4.518  1.00  4.98           C  
ATOM    237  C   GLU A  14       6.370  18.555  -5.796  1.00  4.98           C  
ATOM    238  O   GLU A  14       5.369  17.830  -5.787  1.00  4.98           O  
ATOM    239  CB  GLU A  14       6.539  20.502  -4.276  1.00  4.98           C  
ATOM    240  CG  GLU A  14       6.921  21.096  -2.921  1.00  4.98           C  
ATOM    241  CD  GLU A  14       6.570  22.585  -2.810  1.00  4.98           C  
ATOM    242  OE1 GLU A  14       6.167  23.157  -3.808  1.00  4.98           O  
ATOM    243  OE2 GLU A  14       6.713  23.137  -1.746  1.00  4.98           O  
ATOM    244  H   GLU A  14       8.966  19.873  -4.680  1.00  4.98           H  
ATOM    245  HA  GLU A  14       6.677  18.427  -3.690  1.00  4.98           H  
ATOM    246 1HB  GLU A  14       6.954  21.146  -5.049  1.00  4.98           H  
ATOM    247 2HB  GLU A  14       5.455  20.552  -4.365  1.00  4.98           H  
ATOM    248 1HG  GLU A  14       6.407  20.548  -2.132  1.00  4.98           H  
ATOM    249 2HG  GLU A  14       7.996  20.968  -2.778  1.00  4.98           H  
ATOM    250  N   GLU A  15       6.981  18.936  -6.919  1.00  4.83           N  
ATOM    251  CA  GLU A  15       6.432  18.536  -8.202  1.00  4.83           C  
ATOM    252  C   GLU A  15       6.469  17.020  -8.315  1.00  4.83           C  
ATOM    253  O   GLU A  15       5.524  16.399  -8.804  1.00  4.83           O  
ATOM    254  CB  GLU A  15       7.208  19.183  -9.355  1.00  4.83           C  
ATOM    255  CG  GLU A  15       7.025  20.699  -9.470  1.00  4.83           C  
ATOM    256  CD  GLU A  15       7.823  21.317 -10.605  1.00  4.83           C  
ATOM    257  OE1 GLU A  15       8.603  20.621 -11.215  1.00  4.83           O  
ATOM    258  OE2 GLU A  15       7.641  22.484 -10.864  1.00  4.83           O  
ATOM    259  H   GLU A  15       7.813  19.529  -6.850  1.00  4.83           H  
ATOM    260  HA  GLU A  15       5.393  18.857  -8.251  1.00  4.83           H  
ATOM    261 1HB  GLU A  15       8.269  18.986  -9.237  1.00  4.83           H  
ATOM    262 2HB  GLU A  15       6.896  18.735 -10.297  1.00  4.83           H  
ATOM    263 1HG  GLU A  15       5.969  20.921  -9.616  1.00  4.83           H  
ATOM    264 2HG  GLU A  15       7.339  21.152  -8.526  1.00  4.83           H  
ATOM    265  N   ALA A  16       7.560  16.419  -7.829  1.00  4.69           N  
ATOM    266  CA  ALA A  16       7.677  14.975  -7.853  1.00  4.69           C  
ATOM    267  C   ALA A  16       6.661  14.338  -6.922  1.00  4.69           C  
ATOM    268  O   ALA A  16       5.922  13.449  -7.351  1.00  4.69           O  
ATOM    269  CB  ALA A  16       9.077  14.554  -7.451  1.00  4.69           C  
ATOM    270  H   ALA A  16       8.323  16.991  -7.466  1.00  4.69           H  
ATOM    271  HA  ALA A  16       7.476  14.636  -8.867  1.00  4.69           H  
ATOM    272 1HB  ALA A  16       9.162  13.470  -7.496  1.00  4.69           H  
ATOM    273 2HB  ALA A  16       9.781  15.009  -8.132  1.00  4.69           H  
ATOM    274 3HB  ALA A  16       9.283  14.894  -6.437  1.00  4.69           H  
ATOM    275  N   ILE A  17       6.546  14.872  -5.692  1.00  4.57           N  
ATOM    276  CA  ILE A  17       5.703  14.314  -4.628  1.00  4.57           C  
ATOM    277  C   ILE A  17       4.267  14.165  -4.986  1.00  4.57           C  
ATOM    278  O   ILE A  17       3.651  13.153  -4.646  1.00  4.57           O  
ATOM    279  CB  ILE A  17       5.815  15.076  -3.309  1.00  4.57           C  
ATOM    280  CG1 ILE A  17       7.185  14.835  -2.678  1.00  4.57           C  
ATOM    281  CG2 ILE A  17       4.707  14.632  -2.374  1.00  4.57           C  
ATOM    282  CD1 ILE A  17       7.481  15.765  -1.555  1.00  4.57           C  
ATOM    283  H   ILE A  17       7.149  15.660  -5.449  1.00  4.57           H  
ATOM    284  HA  ILE A  17       6.051  13.325  -4.415  1.00  4.57           H  
ATOM    285  HB  ILE A  17       5.725  16.143  -3.502  1.00  4.57           H  
ATOM    286 1HG1 ILE A  17       7.215  13.821  -2.288  1.00  4.57           H  
ATOM    287 2HG1 ILE A  17       7.949  14.924  -3.432  1.00  4.57           H  
ATOM    288 1HG2 ILE A  17       4.782  15.183  -1.439  1.00  4.57           H  
ATOM    289 2HG2 ILE A  17       3.740  14.830  -2.834  1.00  4.57           H  
ATOM    290 3HG2 ILE A  17       4.805  13.563  -2.178  1.00  4.57           H  
ATOM    291 1HD1 ILE A  17       8.459  15.530  -1.148  1.00  4.57           H  
ATOM    292 2HD1 ILE A  17       7.470  16.789  -1.926  1.00  4.57           H  
ATOM    293 3HD1 ILE A  17       6.728  15.654  -0.780  1.00  4.57           H  
ATOM    294  N   LYS A  18       3.728  15.109  -5.721  1.00  4.42           N  
ATOM    295  CA  LYS A  18       2.329  15.024  -6.096  1.00  4.42           C  
ATOM    296  C   LYS A  18       1.964  13.691  -6.794  1.00  4.42           C  
ATOM    297  O   LYS A  18       0.787  13.324  -6.816  1.00  4.42           O  
ATOM    298  CB  LYS A  18       1.986  16.216  -6.982  1.00  4.42           C  
ATOM    299  CG  LYS A  18       1.962  17.545  -6.222  1.00  4.42           C  
ATOM    300  CD  LYS A  18       1.681  18.723  -7.135  1.00  4.42           C  
ATOM    301  CE  LYS A  18       1.695  20.031  -6.357  1.00  4.42           C  
ATOM    302  NZ  LYS A  18       1.451  21.204  -7.239  1.00  4.42           N  
ATOM    303  H   LYS A  18       4.289  15.927  -5.972  1.00  4.42           H  
ATOM    304  HA  LYS A  18       1.735  15.093  -5.186  1.00  4.42           H  
ATOM    305 1HB  LYS A  18       2.733  16.298  -7.780  1.00  4.42           H  
ATOM    306 2HB  LYS A  18       1.016  16.060  -7.451  1.00  4.42           H  
ATOM    307 1HG  LYS A  18       1.188  17.503  -5.456  1.00  4.42           H  
ATOM    308 2HG  LYS A  18       2.917  17.695  -5.732  1.00  4.42           H  
ATOM    309 1HD  LYS A  18       2.452  18.762  -7.910  1.00  4.42           H  
ATOM    310 2HD  LYS A  18       0.711  18.598  -7.613  1.00  4.42           H  
ATOM    311 1HE  LYS A  18       0.923  19.997  -5.591  1.00  4.42           H  
ATOM    312 2HE  LYS A  18       2.669  20.146  -5.875  1.00  4.42           H  
ATOM    313 1HZ  LYS A  18       1.469  22.050  -6.686  1.00  4.42           H  
ATOM    314 2HZ  LYS A  18       2.172  21.247  -7.945  1.00  4.42           H  
ATOM    315 3HZ  LYS A  18       0.548  21.111  -7.682  1.00  4.42           H  
ATOM    316  N   GLU A  19       2.942  12.979  -7.386  1.00  4.23           N  
ATOM    317  CA  GLU A  19       2.672  11.705  -8.050  1.00  4.23           C  
ATOM    318  C   GLU A  19       3.429  10.503  -7.447  1.00  4.23           C  
ATOM    319  O   GLU A  19       3.405   9.404  -8.011  1.00  4.23           O  
ATOM    320  CB  GLU A  19       3.009  11.811  -9.528  1.00  4.23           C  
ATOM    321  CG  GLU A  19       2.170  12.831 -10.302  1.00  4.23           C  
ATOM    322  CD  GLU A  19       2.489  12.849 -11.770  1.00  4.23           C  
ATOM    323  OE1 GLU A  19       3.311  12.066 -12.178  1.00  4.23           O  
ATOM    324  OE2 GLU A  19       1.919  13.641 -12.482  1.00  4.23           O  
ATOM    325  H   GLU A  19       3.910  13.309  -7.345  1.00  4.23           H  
ATOM    326  HA  GLU A  19       1.607  11.498  -7.958  1.00  4.23           H  
ATOM    327 1HB  GLU A  19       4.040  12.103  -9.608  1.00  4.23           H  
ATOM    328 2HB  GLU A  19       2.899  10.839 -10.005  1.00  4.23           H  
ATOM    329 1HG  GLU A  19       1.114  12.599 -10.165  1.00  4.23           H  
ATOM    330 2HG  GLU A  19       2.354  13.822  -9.885  1.00  4.23           H  
ATOM    331  N   LEU A  20       4.090  10.664  -6.297  1.00  3.99           N  
ATOM    332  CA  LEU A  20       4.903   9.548  -5.775  1.00  3.99           C  
ATOM    333  C   LEU A  20       4.089   8.558  -4.961  1.00  3.99           C  
ATOM    334  O   LEU A  20       4.226   8.449  -3.743  1.00  3.99           O  
ATOM    335  CB  LEU A  20       6.070  10.063  -4.931  1.00  3.99           C  
ATOM    336  CG  LEU A  20       7.038  10.960  -5.686  1.00  3.99           C  
ATOM    337  CD1 LEU A  20       8.141  11.541  -4.760  1.00  3.99           C  
ATOM    338  CD2 LEU A  20       7.638  10.195  -6.835  1.00  3.99           C  
ATOM    339  H   LEU A  20       4.038  11.550  -5.796  1.00  3.99           H  
ATOM    340  HA  LEU A  20       5.324   9.015  -6.625  1.00  3.99           H  
ATOM    341 1HB  LEU A  20       5.674  10.627  -4.085  1.00  3.99           H  
ATOM    342 2HB  LEU A  20       6.597   9.216  -4.576  1.00  3.99           H  
ATOM    343  HG  LEU A  20       6.494  11.736  -6.049  1.00  3.99           H  
ATOM    344 1HD1 LEU A  20       8.775  12.212  -5.332  1.00  3.99           H  
ATOM    345 2HD1 LEU A  20       7.710  12.084  -3.946  1.00  3.99           H  
ATOM    346 3HD1 LEU A  20       8.728  10.783  -4.360  1.00  3.99           H  
ATOM    347 1HD2 LEU A  20       8.296  10.846  -7.410  1.00  3.99           H  
ATOM    348 2HD2 LEU A  20       8.200   9.364  -6.434  1.00  3.99           H  
ATOM    349 3HD2 LEU A  20       6.843   9.825  -7.478  1.00  3.99           H  
ATOM    350  N   VAL A  21       3.250   7.825  -5.674  1.00  3.73           N  
ATOM    351  CA  VAL A  21       2.317   6.868  -5.092  1.00  3.73           C  
ATOM    352  C   VAL A  21       2.639   5.436  -5.511  1.00  3.73           C  
ATOM    353  O   VAL A  21       1.862   4.514  -5.261  1.00  3.73           O  
ATOM    354  CB  VAL A  21       0.894   7.222  -5.541  1.00  3.73           C  
ATOM    355  CG1 VAL A  21       0.529   8.619  -5.041  1.00  3.73           C  
ATOM    356  CG2 VAL A  21       0.811   7.148  -7.060  1.00  3.73           C  
ATOM    357  H   VAL A  21       3.234   8.013  -6.676  1.00  3.73           H  
ATOM    358  HA  VAL A  21       2.377   6.938  -4.006  1.00  3.73           H  
ATOM    359  HB  VAL A  21       0.193   6.516  -5.100  1.00  3.73           H  
ATOM    360 1HG1 VAL A  21      -0.487   8.862  -5.350  1.00  3.73           H  
ATOM    361 2HG1 VAL A  21       0.595   8.642  -3.954  1.00  3.73           H  
ATOM    362 3HG1 VAL A  21       1.217   9.352  -5.463  1.00  3.73           H  
ATOM    363 1HG2 VAL A  21      -0.201   7.391  -7.382  1.00  3.73           H  
ATOM    364 2HG2 VAL A  21       1.509   7.853  -7.498  1.00  3.73           H  
ATOM    365 3HG2 VAL A  21       1.064   6.139  -7.389  1.00  3.73           H  
ATOM    366  N   ASP A  22       3.778   5.269  -6.173  1.00  3.46           N  
ATOM    367  CA  ASP A  22       4.229   3.977  -6.678  1.00  3.46           C  
ATOM    368  C   ASP A  22       5.732   3.994  -6.902  1.00  3.46           C  
ATOM    369  O   ASP A  22       6.292   5.012  -7.325  1.00  3.46           O  
ATOM    370  CB  ASP A  22       3.509   3.620  -7.988  1.00  3.46           C  
ATOM    371  CG  ASP A  22       3.617   2.120  -8.398  1.00  3.46           C  
ATOM    372  OD1 ASP A  22       4.689   1.661  -8.768  1.00  3.46           O  
ATOM    373  OD2 ASP A  22       2.610   1.459  -8.343  1.00  3.46           O  
ATOM    374  H   ASP A  22       4.353   6.083  -6.323  1.00  3.46           H  
ATOM    375  HA  ASP A  22       4.000   3.213  -5.939  1.00  3.46           H  
ATOM    376 1HB  ASP A  22       2.451   3.865  -7.893  1.00  3.46           H  
ATOM    377 2HB  ASP A  22       3.907   4.234  -8.796  1.00  3.46           H  
ATOM    378  N   ALA A  23       6.377   2.853  -6.665  1.00  3.22           N  
ATOM    379  CA  ALA A  23       7.808   2.699  -6.908  1.00  3.22           C  
ATOM    380  C   ALA A  23       8.142   2.979  -8.368  1.00  3.22           C  
ATOM    381  O   ALA A  23       9.209   3.500  -8.675  1.00  3.22           O  
ATOM    382  CB  ALA A  23       8.267   1.295  -6.554  1.00  3.22           C  
ATOM    383  H   ALA A  23       5.846   2.058  -6.328  1.00  3.22           H  
ATOM    384  HA  ALA A  23       8.339   3.418  -6.288  1.00  3.22           H  
ATOM    385 1HB  ALA A  23       9.329   1.206  -6.734  1.00  3.22           H  
ATOM    386 2HB  ALA A  23       8.072   1.091  -5.524  1.00  3.22           H  
ATOM    387 3HB  ALA A  23       7.734   0.577  -7.176  1.00  3.22           H  
ATOM    388  N   GLY A  24       7.231   2.636  -9.279  1.00  3.01           N  
ATOM    389  CA  GLY A  24       7.447   2.853 -10.703  1.00  3.01           C  
ATOM    390  C   GLY A  24       7.675   4.334 -10.979  1.00  3.01           C  
ATOM    391  O   GLY A  24       8.664   4.720 -11.616  1.00  3.01           O  
ATOM    392  H   GLY A  24       6.344   2.224  -8.980  1.00  3.01           H  
ATOM    393 1HA  GLY A  24       8.308   2.274 -11.037  1.00  3.01           H  
ATOM    394 2HA  GLY A  24       6.576   2.500 -11.255  1.00  3.01           H  
ATOM    395  N   THR A  25       6.744   5.162 -10.501  1.00  2.86           N  
ATOM    396  CA  THR A  25       6.843   6.600 -10.691  1.00  2.86           C  
ATOM    397  C   THR A  25       8.077   7.132  -9.995  1.00  2.86           C  
ATOM    398  O   THR A  25       8.796   7.961 -10.554  1.00  2.86           O  
ATOM    399  CB  THR A  25       5.616   7.354 -10.152  1.00  2.86           C  
ATOM    400  OG1 THR A  25       4.434   6.943 -10.853  1.00  2.86           O  
ATOM    401  CG2 THR A  25       5.834   8.841 -10.340  1.00  2.86           C  
ATOM    402  H   THR A  25       5.969   4.775  -9.980  1.00  2.86           H  
ATOM    403  HA  THR A  25       6.938   6.807 -11.756  1.00  2.86           H  
ATOM    404  HB  THR A  25       5.489   7.140  -9.088  1.00  2.86           H  
ATOM    405  HG1 THR A  25       3.677   7.433 -10.507  1.00  2.86           H  
ATOM    406 1HG2 THR A  25       4.982   9.393  -9.965  1.00  2.86           H  
ATOM    407 2HG2 THR A  25       6.726   9.142  -9.800  1.00  2.86           H  
ATOM    408 3HG2 THR A  25       5.961   9.054 -11.399  1.00  2.86           H  
ATOM    409  N   ALA A  26       8.322   6.665  -8.766  1.00  2.75           N  
ATOM    410  CA  ALA A  26       9.476   7.135  -8.020  1.00  2.75           C  
ATOM    411  C   ALA A  26      10.778   6.823  -8.739  1.00  2.75           C  
ATOM    412  O   ALA A  26      11.656   7.677  -8.810  1.00  2.75           O  
ATOM    413  CB  ALA A  26       9.488   6.512  -6.648  1.00  2.75           C  
ATOM    414  H   ALA A  26       7.693   5.978  -8.346  1.00  2.75           H  
ATOM    415  HA  ALA A  26       9.405   8.212  -7.931  1.00  2.75           H  
ATOM    416 1HB  ALA A  26      10.341   6.895  -6.107  1.00  2.75           H  
ATOM    417 2HB  ALA A  26       8.568   6.760  -6.126  1.00  2.75           H  
ATOM    418 3HB  ALA A  26       9.572   5.436  -6.745  1.00  2.75           H  
ATOM    419  N   GLU A  27      10.906   5.642  -9.345  1.00  2.69           N  
ATOM    420  CA  GLU A  27      12.137   5.344 -10.063  1.00  2.69           C  
ATOM    421  C   GLU A  27      12.318   6.312 -11.206  1.00  2.69           C  
ATOM    422  O   GLU A  27      13.390   6.901 -11.381  1.00  2.69           O  
ATOM    423  CB  GLU A  27      12.144   3.921 -10.637  1.00  2.69           C  
ATOM    424  CG  GLU A  27      13.453   3.570 -11.385  1.00  2.69           C  
ATOM    425  CD  GLU A  27      13.531   2.152 -11.933  1.00  2.69           C  
ATOM    426  OE1 GLU A  27      12.696   1.347 -11.610  1.00  2.69           O  
ATOM    427  OE2 GLU A  27      14.442   1.888 -12.707  1.00  2.69           O  
ATOM    428  H   GLU A  27      10.173   4.940  -9.272  1.00  2.69           H  
ATOM    429  HA  GLU A  27      12.978   5.464  -9.383  1.00  2.69           H  
ATOM    430 1HB  GLU A  27      11.949   3.191  -9.866  1.00  2.69           H  
ATOM    431 2HB  GLU A  27      11.328   3.833 -11.358  1.00  2.69           H  
ATOM    432 1HG  GLU A  27      13.558   4.265 -12.214  1.00  2.69           H  
ATOM    433 2HG  GLU A  27      14.284   3.734 -10.715  1.00  2.69           H  
ATOM    434  N   LYS A  28      11.255   6.507 -11.986  1.00  2.69           N  
ATOM    435  CA  LYS A  28      11.343   7.394 -13.126  1.00  2.69           C  
ATOM    436  C   LYS A  28      11.701   8.803 -12.706  1.00  2.69           C  
ATOM    437  O   LYS A  28      12.639   9.400 -13.240  1.00  2.69           O  
ATOM    438  CB  LYS A  28      10.021   7.413 -13.891  1.00  2.69           C  
ATOM    439  CG  LYS A  28      10.018   8.312 -15.126  1.00  2.69           C  
ATOM    440  CD  LYS A  28       8.686   8.240 -15.857  1.00  2.69           C  
ATOM    441  CE  LYS A  28       8.662   9.169 -17.063  1.00  2.69           C  
ATOM    442  NZ  LYS A  28       7.370   9.083 -17.805  1.00  2.69           N  
ATOM    443  H   LYS A  28      10.381   6.008 -11.791  1.00  2.69           H  
ATOM    444  HA  LYS A  28      12.130   7.029 -13.786  1.00  2.69           H  
ATOM    445 1HB  LYS A  28       9.764   6.400 -14.198  1.00  2.69           H  
ATOM    446 2HB  LYS A  28       9.227   7.760 -13.224  1.00  2.69           H  
ATOM    447 1HG  LYS A  28      10.194   9.336 -14.817  1.00  2.69           H  
ATOM    448 2HG  LYS A  28      10.817   8.014 -15.802  1.00  2.69           H  
ATOM    449 1HD  LYS A  28       8.508   7.217 -16.192  1.00  2.69           H  
ATOM    450 2HD  LYS A  28       7.886   8.525 -15.171  1.00  2.69           H  
ATOM    451 1HE  LYS A  28       8.808  10.195 -16.724  1.00  2.69           H  
ATOM    452 2HE  LYS A  28       9.477   8.901 -17.736  1.00  2.69           H  
ATOM    453 1HZ  LYS A  28       7.391   9.712 -18.595  1.00  2.69           H  
ATOM    454 2HZ  LYS A  28       7.232   8.137 -18.132  1.00  2.69           H  
ATOM    455 3HZ  LYS A  28       6.610   9.341 -17.190  1.00  2.69           H  
ATOM    456  N   TYR A  29      10.956   9.349 -11.748  1.00  2.74           N  
ATOM    457  CA  TYR A  29      11.196  10.721 -11.364  1.00  2.74           C  
ATOM    458  C   TYR A  29      12.536  10.909 -10.697  1.00  2.74           C  
ATOM    459  O   TYR A  29      13.244  11.864 -10.997  1.00  2.74           O  
ATOM    460  CB  TYR A  29      10.058  11.244 -10.481  1.00  2.74           C  
ATOM    461  CG  TYR A  29       8.821  11.469 -11.284  1.00  2.74           C  
ATOM    462  CD1 TYR A  29       7.622  11.826 -10.695  1.00  2.74           C  
ATOM    463  CD2 TYR A  29       8.893  11.281 -12.654  1.00  2.74           C  
ATOM    464  CE1 TYR A  29       6.512  12.009 -11.501  1.00  2.74           C  
ATOM    465  CE2 TYR A  29       7.798  11.454 -13.443  1.00  2.74           C  
ATOM    466  CZ  TYR A  29       6.606  11.816 -12.883  1.00  2.74           C  
ATOM    467  OH  TYR A  29       5.500  11.990 -13.698  1.00  2.74           O  
ATOM    468  H   TYR A  29      10.214   8.814 -11.306  1.00  2.74           H  
ATOM    469  HA  TYR A  29      11.211  11.324 -12.268  1.00  2.74           H  
ATOM    470 1HB  TYR A  29       9.836  10.514  -9.695  1.00  2.74           H  
ATOM    471 2HB  TYR A  29      10.348  12.179 -10.004  1.00  2.74           H  
ATOM    472  HD1 TYR A  29       7.548  11.971  -9.615  1.00  2.74           H  
ATOM    473  HD2 TYR A  29       9.829  10.993 -13.105  1.00  2.74           H  
ATOM    474  HE1 TYR A  29       5.571  12.298 -11.068  1.00  2.74           H  
ATOM    475  HE2 TYR A  29       7.872  11.302 -14.517  1.00  2.74           H  
ATOM    476  HH  TYR A  29       4.690  12.102 -13.149  1.00  2.74           H  
ATOM    477  N   PHE A  30      12.932   9.996  -9.820  1.00  2.82           N  
ATOM    478  CA  PHE A  30      14.190  10.189  -9.130  1.00  2.82           C  
ATOM    479  C   PHE A  30      15.348  10.143 -10.103  1.00  2.82           C  
ATOM    480  O   PHE A  30      16.284  10.935  -9.984  1.00  2.82           O  
ATOM    481  CB  PHE A  30      14.339   9.201  -7.988  1.00  2.82           C  
ATOM    482  CG  PHE A  30      13.428   9.558  -6.859  1.00  2.82           C  
ATOM    483  CD1 PHE A  30      12.209  10.149  -7.135  1.00  2.82           C  
ATOM    484  CD2 PHE A  30      13.783   9.366  -5.542  1.00  2.82           C  
ATOM    485  CE1 PHE A  30      11.377  10.527  -6.165  1.00  2.82           C  
ATOM    486  CE2 PHE A  30      12.932   9.754  -4.547  1.00  2.82           C  
ATOM    487  CZ  PHE A  30      11.718  10.345  -4.878  1.00  2.82           C  
ATOM    488  H   PHE A  30      12.359   9.184  -9.597  1.00  2.82           H  
ATOM    489  HA  PHE A  30      14.180  11.179  -8.682  1.00  2.82           H  
ATOM    490 1HB  PHE A  30      14.093   8.199  -8.333  1.00  2.82           H  
ATOM    491 2HB  PHE A  30      15.352   9.201  -7.623  1.00  2.82           H  
ATOM    492  HD1 PHE A  30      11.922  10.306  -8.151  1.00  2.82           H  
ATOM    493  HD2 PHE A  30      14.744   8.915  -5.301  1.00  2.82           H  
ATOM    494  HE1 PHE A  30      10.438  10.988  -6.421  1.00  2.82           H  
ATOM    495  HE2 PHE A  30      13.214   9.612  -3.503  1.00  2.82           H  
ATOM    496  HZ  PHE A  30      11.038  10.677  -4.113  1.00  2.82           H  
ATOM    497  N   LYS A  31      15.289   9.254 -11.098  1.00  2.92           N  
ATOM    498  CA  LYS A  31      16.353   9.232 -12.084  1.00  2.92           C  
ATOM    499  C   LYS A  31      16.353  10.504 -12.933  1.00  2.92           C  
ATOM    500  O   LYS A  31      17.417  11.068 -13.184  1.00  2.92           O  
ATOM    501  CB  LYS A  31      16.253   7.993 -12.966  1.00  2.92           C  
ATOM    502  CG  LYS A  31      16.652   6.706 -12.261  1.00  2.92           C  
ATOM    503  CD  LYS A  31      16.506   5.493 -13.165  1.00  2.92           C  
ATOM    504  CE  LYS A  31      17.084   4.270 -12.495  1.00  2.92           C  
ATOM    505  NZ  LYS A  31      16.874   3.021 -13.266  1.00  2.92           N  
ATOM    506  H   LYS A  31      14.516   8.588 -11.174  1.00  2.92           H  
ATOM    507  HA  LYS A  31      17.303   9.185 -11.557  1.00  2.92           H  
ATOM    508 1HB  LYS A  31      15.218   7.879 -13.304  1.00  2.92           H  
ATOM    509 2HB  LYS A  31      16.880   8.116 -13.846  1.00  2.92           H  
ATOM    510 1HG  LYS A  31      17.680   6.777 -11.908  1.00  2.92           H  
ATOM    511 2HG  LYS A  31      16.002   6.568 -11.395  1.00  2.92           H  
ATOM    512 1HD  LYS A  31      15.447   5.320 -13.369  1.00  2.92           H  
ATOM    513 2HD  LYS A  31      17.020   5.666 -14.106  1.00  2.92           H  
ATOM    514 1HE  LYS A  31      18.153   4.430 -12.369  1.00  2.92           H  
ATOM    515 2HE  LYS A  31      16.634   4.156 -11.538  1.00  2.92           H  
ATOM    516 1HZ  LYS A  31      17.288   2.251 -12.768  1.00  2.92           H  
ATOM    517 2HZ  LYS A  31      15.869   2.839 -13.341  1.00  2.92           H  
ATOM    518 3HZ  LYS A  31      17.285   3.091 -14.180  1.00  2.92           H  
ATOM    519  N   LEU A  32      15.175  11.011 -13.323  1.00  3.04           N  
ATOM    520  CA  LEU A  32      15.143  12.236 -14.122  1.00  3.04           C  
ATOM    521  C   LEU A  32      15.709  13.411 -13.322  1.00  3.04           C  
ATOM    522  O   LEU A  32      16.492  14.213 -13.846  1.00  3.04           O  
ATOM    523  CB  LEU A  32      13.703  12.539 -14.561  1.00  3.04           C  
ATOM    524  CG  LEU A  32      13.108  11.574 -15.601  1.00  3.04           C  
ATOM    525  CD1 LEU A  32      11.630  11.868 -15.766  1.00  3.04           C  
ATOM    526  CD2 LEU A  32      13.844  11.737 -16.913  1.00  3.04           C  
ATOM    527  H   LEU A  32      14.302  10.526 -13.102  1.00  3.04           H  
ATOM    528  HA  LEU A  32      15.758  12.090 -15.006  1.00  3.04           H  
ATOM    529 1HB  LEU A  32      13.065  12.502 -13.678  1.00  3.04           H  
ATOM    530 2HB  LEU A  32      13.665  13.545 -14.971  1.00  3.04           H  
ATOM    531  HG  LEU A  32      13.218  10.554 -15.260  1.00  3.04           H  
ATOM    532 1HD1 LEU A  32      11.206  11.183 -16.494  1.00  3.04           H  
ATOM    533 2HD1 LEU A  32      11.133  11.738 -14.814  1.00  3.04           H  
ATOM    534 3HD1 LEU A  32      11.499  12.892 -16.108  1.00  3.04           H  
ATOM    535 1HD2 LEU A  32      13.426  11.052 -17.650  1.00  3.04           H  
ATOM    536 2HD2 LEU A  32      13.735  12.763 -17.265  1.00  3.04           H  
ATOM    537 3HD2 LEU A  32      14.900  11.513 -16.765  1.00  3.04           H  
ATOM    538  N   ILE A  33      15.368  13.463 -12.036  1.00  3.22           N  
ATOM    539  CA  ILE A  33      15.860  14.489 -11.134  1.00  3.22           C  
ATOM    540  C   ILE A  33      17.364  14.388 -10.973  1.00  3.22           C  
ATOM    541  O   ILE A  33      18.075  15.383 -11.080  1.00  3.22           O  
ATOM    542  CB  ILE A  33      15.187  14.344  -9.761  1.00  3.22           C  
ATOM    543  CG1 ILE A  33      13.702  14.700  -9.815  1.00  3.22           C  
ATOM    544  CG2 ILE A  33      15.866  15.111  -8.754  1.00  3.22           C  
ATOM    545  CD1 ILE A  33      12.954  14.270  -8.563  1.00  3.22           C  
ATOM    546  H   ILE A  33      14.715  12.770 -11.670  1.00  3.22           H  
ATOM    547  HA  ILE A  33      15.620  15.465 -11.551  1.00  3.22           H  
ATOM    548  HB  ILE A  33      15.239  13.297  -9.474  1.00  3.22           H  
ATOM    549 1HG1 ILE A  33      13.599  15.780  -9.919  1.00  3.22           H  
ATOM    550 2HG1 ILE A  33      13.250  14.234 -10.681  1.00  3.22           H  
ATOM    551 1HG2 ILE A  33      15.363  14.912  -7.825  1.00  3.22           H  
ATOM    552 2HG2 ILE A  33      16.888  14.790  -8.698  1.00  3.22           H  
ATOM    553 3HG2 ILE A  33      15.823  16.173  -8.992  1.00  3.22           H  
ATOM    554 1HD1 ILE A  33      11.920  14.553  -8.657  1.00  3.22           H  
ATOM    555 2HD1 ILE A  33      13.024  13.192  -8.446  1.00  3.22           H  
ATOM    556 3HD1 ILE A  33      13.388  14.759  -7.694  1.00  3.22           H  
ATOM    557  N   ALA A  34      17.856  13.177 -10.730  1.00  3.44           N  
ATOM    558  CA  ALA A  34      19.278  12.951 -10.572  1.00  3.44           C  
ATOM    559  C   ALA A  34      20.062  13.311 -11.834  1.00  3.44           C  
ATOM    560  O   ALA A  34      21.184  13.805 -11.750  1.00  3.44           O  
ATOM    561  CB  ALA A  34      19.525  11.507 -10.202  1.00  3.44           C  
ATOM    562  H   ALA A  34      17.224  12.384 -10.639  1.00  3.44           H  
ATOM    563  HA  ALA A  34      19.627  13.589  -9.771  1.00  3.44           H  
ATOM    564 1HB  ALA A  34      20.590  11.347 -10.051  1.00  3.44           H  
ATOM    565 2HB  ALA A  34      18.984  11.267  -9.285  1.00  3.44           H  
ATOM    566 3HB  ALA A  34      19.170  10.867 -11.009  1.00  3.44           H  
ATOM    567  N   ASN A  35      19.478  13.033 -13.007  1.00  3.68           N  
ATOM    568  CA  ASN A  35      20.128  13.315 -14.281  1.00  3.68           C  
ATOM    569  C   ASN A  35      20.153  14.807 -14.604  1.00  3.68           C  
ATOM    570  O   ASN A  35      21.102  15.302 -15.220  1.00  3.68           O  
ATOM    571  CB  ASN A  35      19.437  12.550 -15.392  1.00  3.68           C  
ATOM    572  CG  ASN A  35      19.709  11.065 -15.324  1.00  3.68           C  
ATOM    573  OD1 ASN A  35      20.728  10.621 -14.779  1.00  3.68           O  
ATOM    574  ND2 ASN A  35      18.812  10.287 -15.871  1.00  3.68           N  
ATOM    575  H   ASN A  35      18.565  12.587 -13.018  1.00  3.68           H  
ATOM    576  HA  ASN A  35      21.162  12.981 -14.217  1.00  3.68           H  
ATOM    577 1HB  ASN A  35      18.359  12.713 -15.319  1.00  3.68           H  
ATOM    578 2HB  ASN A  35      19.763  12.930 -16.358  1.00  3.68           H  
ATOM    579 1HD2 ASN A  35      18.935   9.296 -15.854  1.00  3.68           H  
ATOM    580 2HD2 ASN A  35      18.004  10.684 -16.299  1.00  3.68           H  
ATOM    581  N   ALA A  36      19.118  15.536 -14.190  1.00  3.95           N  
ATOM    582  CA  ALA A  36      19.058  16.967 -14.447  1.00  3.95           C  
ATOM    583  C   ALA A  36      20.235  17.658 -13.792  1.00  3.95           C  
ATOM    584  O   ALA A  36      20.562  17.375 -12.636  1.00  3.95           O  
ATOM    585  CB  ALA A  36      17.766  17.555 -13.909  1.00  3.95           C  
ATOM    586  H   ALA A  36      18.334  15.079 -13.720  1.00  3.95           H  
ATOM    587  HA  ALA A  36      19.116  17.125 -15.523  1.00  3.95           H  
ATOM    588 1HB  ALA A  36      17.734  18.622 -14.116  1.00  3.95           H  
ATOM    589 2HB  ALA A  36      16.920  17.061 -14.387  1.00  3.95           H  
ATOM    590 3HB  ALA A  36      17.717  17.390 -12.830  1.00  3.95           H  
ATOM    591  N   LYS A  37      20.808  18.662 -14.457  1.00  4.19           N  
ATOM    592  CA  LYS A  37      21.956  19.365 -13.878  1.00  4.19           C  
ATOM    593  C   LYS A  37      21.546  20.383 -12.817  1.00  4.19           C  
ATOM    594  O   LYS A  37      21.750  21.588 -12.966  1.00  4.19           O  
ATOM    595  CB  LYS A  37      22.750  20.058 -14.983  1.00  4.19           C  
ATOM    596  CG  LYS A  37      23.389  19.096 -15.984  1.00  4.19           C  
ATOM    597  CD  LYS A  37      24.147  19.842 -17.077  1.00  4.19           C  
ATOM    598  CE  LYS A  37      24.778  18.876 -18.076  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      25.492  19.595 -19.167  1.00  4.19           N  
ATOM    600  H   LYS A  37      20.492  18.897 -15.388  1.00  4.19           H  
ATOM    601  HA  LYS A  37      22.601  18.626 -13.398  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      22.096  20.735 -15.533  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      23.544  20.658 -14.538  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      24.080  18.436 -15.457  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      22.612  18.483 -16.442  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      23.461  20.503 -17.608  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      24.934  20.447 -16.628  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      25.486  18.235 -17.553  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      23.996  18.255 -18.515  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      25.896  18.924 -19.806  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      24.840  20.185 -19.665  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      26.226  20.165 -18.771  1.00  4.19           H  
ATOM    613  N   THR A  38      20.938  19.859 -11.761  1.00  4.36           N  
ATOM    614  CA  THR A  38      20.460  20.574 -10.605  1.00  4.36           C  
ATOM    615  C   THR A  38      20.955  19.765  -9.423  1.00  4.36           C  
ATOM    616  O   THR A  38      21.031  20.250  -8.296  1.00  4.36           O  
ATOM    617  CB  THR A  38      18.918  20.677 -10.599  1.00  4.36           C  
ATOM    618  OG1 THR A  38      18.336  19.375 -10.444  1.00  4.36           O  
ATOM    619  CG2 THR A  38      18.427  21.258 -11.922  1.00  4.36           C  
ATOM    620  H   THR A  38      20.837  18.851 -11.753  1.00  4.36           H  
ATOM    621  HA  THR A  38      20.901  21.569 -10.570  1.00  4.36           H  
ATOM    622  HB  THR A  38      18.598  21.318  -9.779  1.00  4.36           H  
ATOM    623  HG1 THR A  38      18.818  18.733 -10.984  1.00  4.36           H  
ATOM    624 1HG2 THR A  38      17.341  21.328 -11.906  1.00  4.36           H  
ATOM    625 2HG2 THR A  38      18.854  22.251 -12.064  1.00  4.36           H  
ATOM    626 3HG2 THR A  38      18.730  20.614 -12.743  1.00  4.36           H  
ATOM    627  N   VAL A  39      21.277  18.502  -9.733  1.00  4.40           N  
ATOM    628  CA  VAL A  39      21.700  17.479  -8.770  1.00  4.40           C  
ATOM    629  C   VAL A  39      23.094  16.938  -9.066  1.00  4.40           C  
ATOM    630  O   VAL A  39      23.428  16.659 -10.218  1.00  4.40           O  
ATOM    631  CB  VAL A  39      20.688  16.316  -8.731  1.00  4.40           C  
ATOM    632  CG1 VAL A  39      21.198  15.198  -7.856  1.00  4.40           C  
ATOM    633  CG2 VAL A  39      19.386  16.811  -8.153  1.00  4.40           C  
ATOM    634  H   VAL A  39      21.178  18.219 -10.711  1.00  4.40           H  
ATOM    635  HA  VAL A  39      21.716  17.940  -7.784  1.00  4.40           H  
ATOM    636  HB  VAL A  39      20.533  15.928  -9.744  1.00  4.40           H  
ATOM    637 1HG1 VAL A  39      20.488  14.417  -7.842  1.00  4.40           H  
ATOM    638 2HG1 VAL A  39      22.120  14.822  -8.272  1.00  4.40           H  
ATOM    639 3HG1 VAL A  39      21.358  15.563  -6.844  1.00  4.40           H  
ATOM    640 1HG2 VAL A  39      18.684  16.000  -8.119  1.00  4.40           H  
ATOM    641 2HG2 VAL A  39      19.566  17.185  -7.141  1.00  4.40           H  
ATOM    642 3HG2 VAL A  39      18.984  17.604  -8.765  1.00  4.40           H  
ATOM    643  N   GLU A  40      23.920  16.826  -8.022  1.00  4.27           N  
ATOM    644  CA  GLU A  40      25.291  16.322  -8.180  1.00  4.27           C  
ATOM    645  C   GLU A  40      25.571  15.019  -7.420  1.00  4.27           C  
ATOM    646  O   GLU A  40      26.727  14.638  -7.237  1.00  4.27           O  
ATOM    647  CB  GLU A  40      26.302  17.391  -7.749  1.00  4.27           C  
ATOM    648  CG  GLU A  40      26.264  18.669  -8.596  1.00  4.27           C  
ATOM    649  CD  GLU A  40      27.322  19.691  -8.213  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      28.089  19.426  -7.318  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      27.355  20.735  -8.822  1.00  4.27           O  
ATOM    652  H   GLU A  40      23.558  17.081  -7.093  1.00  4.27           H  
ATOM    653  HA  GLU A  40      25.455  16.119  -9.238  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      26.115  17.668  -6.711  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      27.310  16.980  -7.802  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      26.398  18.398  -9.643  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      25.279  19.123  -8.494  1.00  4.27           H  
ATOM    658  N   GLY A  41      24.521  14.362  -6.947  1.00  4.02           N  
ATOM    659  CA  GLY A  41      24.660  13.137  -6.161  1.00  4.02           C  
ATOM    660  C   GLY A  41      24.548  11.871  -6.986  1.00  4.02           C  
ATOM    661  O   GLY A  41      24.643  11.892  -8.212  1.00  4.02           O  
ATOM    662  H   GLY A  41      23.600  14.730  -7.129  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      25.618  13.151  -5.644  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      23.894  13.116  -5.387  1.00  4.02           H  
ATOM    665  N   VAL A  42      24.341  10.758  -6.288  1.00  3.72           N  
ATOM    666  CA  VAL A  42      24.244   9.446  -6.911  1.00  3.72           C  
ATOM    667  C   VAL A  42      22.915   8.785  -6.580  1.00  3.72           C  
ATOM    668  O   VAL A  42      22.557   8.640  -5.412  1.00  3.72           O  
ATOM    669  CB  VAL A  42      25.396   8.547  -6.424  1.00  3.72           C  
ATOM    670  CG1 VAL A  42      25.277   7.164  -7.035  1.00  3.72           C  
ATOM    671  CG2 VAL A  42      26.728   9.189  -6.804  1.00  3.72           C  
ATOM    672  H   VAL A  42      24.258  10.829  -5.285  1.00  3.72           H  
ATOM    673  HA  VAL A  42      24.318   9.562  -7.991  1.00  3.72           H  
ATOM    674  HB  VAL A  42      25.335   8.435  -5.342  1.00  3.72           H  
ATOM    675 1HG1 VAL A  42      26.091   6.537  -6.676  1.00  3.72           H  
ATOM    676 2HG1 VAL A  42      24.324   6.714  -6.747  1.00  3.72           H  
ATOM    677 3HG1 VAL A  42      25.328   7.238  -8.120  1.00  3.72           H  
ATOM    678 1HG2 VAL A  42      27.546   8.559  -6.458  1.00  3.72           H  
ATOM    679 2HG2 VAL A  42      26.783   9.292  -7.889  1.00  3.72           H  
ATOM    680 3HG2 VAL A  42      26.813  10.170  -6.344  1.00  3.72           H  
ATOM    681  N   TRP A  43      22.187   8.373  -7.611  1.00  3.49           N  
ATOM    682  CA  TRP A  43      20.901   7.729  -7.380  1.00  3.49           C  
ATOM    683  C   TRP A  43      21.090   6.369  -6.725  1.00  3.49           C  
ATOM    684  O   TRP A  43      21.889   5.556  -7.198  1.00  3.49           O  
ATOM    685  CB  TRP A  43      20.174   7.562  -8.711  1.00  3.49           C  
ATOM    686  CG  TRP A  43      18.827   6.927  -8.635  1.00  3.49           C  
ATOM    687  CD1 TRP A  43      17.644   7.547  -8.428  1.00  3.49           C  
ATOM    688  CD2 TRP A  43      18.521   5.521  -8.798  1.00  3.49           C  
ATOM    689  NE1 TRP A  43      16.619   6.626  -8.452  1.00  3.49           N  
ATOM    690  CE2 TRP A  43      17.143   5.387  -8.679  1.00  3.49           C  
ATOM    691  CE3 TRP A  43      19.300   4.384  -9.039  1.00  3.49           C  
ATOM    692  CZ2 TRP A  43      16.520   4.165  -8.797  1.00  3.49           C  
ATOM    693  CZ3 TRP A  43      18.669   3.156  -9.157  1.00  3.49           C  
ATOM    694  CH2 TRP A  43      17.314   3.054  -9.042  1.00  3.49           C  
ATOM    695  H   TRP A  43      22.524   8.514  -8.552  1.00  3.49           H  
ATOM    696  HA  TRP A  43      20.308   8.361  -6.719  1.00  3.49           H  
ATOM    697 1HB  TRP A  43      20.050   8.541  -9.173  1.00  3.49           H  
ATOM    698 2HB  TRP A  43      20.789   6.964  -9.380  1.00  3.49           H  
ATOM    699  HD1 TRP A  43      17.527   8.618  -8.273  1.00  3.49           H  
ATOM    700  HE1 TRP A  43      15.644   6.839  -8.329  1.00  3.49           H  
ATOM    701  HE3 TRP A  43      20.382   4.466  -9.135  1.00  3.49           H  
ATOM    702  HZ2 TRP A  43      15.456   4.056  -8.716  1.00  3.49           H  
ATOM    703  HZ3 TRP A  43      19.282   2.274  -9.347  1.00  3.49           H  
ATOM    704  HH2 TRP A  43      16.844   2.076  -9.144  1.00  3.49           H  
ATOM    705  N   THR A  44      20.300   6.108  -5.687  1.00  3.35           N  
ATOM    706  CA  THR A  44      20.330   4.833  -4.980  1.00  3.35           C  
ATOM    707  C   THR A  44      18.953   4.203  -4.793  1.00  3.35           C  
ATOM    708  O   THR A  44      17.986   4.881  -4.442  1.00  3.35           O  
ATOM    709  CB  THR A  44      21.010   4.983  -3.592  1.00  3.35           C  
ATOM    710  OG1 THR A  44      22.370   5.413  -3.760  1.00  3.35           O  
ATOM    711  CG2 THR A  44      20.974   3.664  -2.793  1.00  3.35           C  
ATOM    712  H   THR A  44      19.685   6.855  -5.357  1.00  3.35           H  
ATOM    713  HA  THR A  44      20.926   4.137  -5.570  1.00  3.35           H  
ATOM    714  HB  THR A  44      20.486   5.738  -3.028  1.00  3.35           H  
ATOM    715  HG1 THR A  44      22.392   6.326  -4.083  1.00  3.35           H  
ATOM    716 1HG2 THR A  44      21.455   3.817  -1.828  1.00  3.35           H  
ATOM    717 2HG2 THR A  44      19.945   3.353  -2.626  1.00  3.35           H  
ATOM    718 3HG2 THR A  44      21.505   2.889  -3.342  1.00  3.35           H  
ATOM    719  N   LEU A  45      18.880   2.888  -5.007  1.00  3.31           N  
ATOM    720  CA  LEU A  45      17.676   2.110  -4.718  1.00  3.31           C  
ATOM    721  C   LEU A  45      17.941   0.868  -3.894  1.00  3.31           C  
ATOM    722  O   LEU A  45      18.764   0.021  -4.252  1.00  3.31           O  
ATOM    723  CB  LEU A  45      16.930   1.713  -5.987  1.00  3.31           C  
ATOM    724  CG  LEU A  45      15.765   0.656  -5.827  1.00  3.31           C  
ATOM    725  CD1 LEU A  45      14.641   1.171  -4.943  1.00  3.31           C  
ATOM    726  CD2 LEU A  45      15.227   0.350  -7.212  1.00  3.31           C  
ATOM    727  H   LEU A  45      19.705   2.406  -5.338  1.00  3.31           H  
ATOM    728  HA  LEU A  45      17.011   2.745  -4.150  1.00  3.31           H  
ATOM    729 1HB  LEU A  45      16.476   2.611  -6.382  1.00  3.31           H  
ATOM    730 2HB  LEU A  45      17.644   1.324  -6.705  1.00  3.31           H  
ATOM    731  HG  LEU A  45      16.155  -0.257  -5.377  1.00  3.31           H  
ATOM    732 1HD1 LEU A  45      13.861   0.420  -4.882  1.00  3.31           H  
ATOM    733 2HD1 LEU A  45      14.992   1.378  -3.967  1.00  3.31           H  
ATOM    734 3HD1 LEU A  45      14.249   2.052  -5.347  1.00  3.31           H  
ATOM    735 1HD2 LEU A  45      14.430  -0.391  -7.136  1.00  3.31           H  
ATOM    736 2HD2 LEU A  45      14.835   1.256  -7.662  1.00  3.31           H  
ATOM    737 3HD2 LEU A  45      16.030  -0.042  -7.833  1.00  3.31           H  
ATOM    738  N   LYS A  46      17.212   0.763  -2.792  1.00  3.33           N  
ATOM    739  CA  LYS A  46      17.267  -0.392  -1.923  1.00  3.33           C  
ATOM    740  C   LYS A  46      15.956  -1.149  -2.097  1.00  3.33           C  
ATOM    741  O   LYS A  46      14.883  -0.641  -1.738  1.00  3.33           O  
ATOM    742  CB  LYS A  46      17.479   0.051  -0.483  1.00  3.33           C  
ATOM    743  CG  LYS A  46      18.816   0.765  -0.256  1.00  3.33           C  
ATOM    744  CD  LYS A  46      18.989   1.202   1.186  1.00  3.33           C  
ATOM    745  CE  LYS A  46      20.316   1.928   1.387  1.00  3.33           C  
ATOM    746  NZ  LYS A  46      20.499   2.372   2.798  1.00  3.33           N  
ATOM    747  H   LYS A  46      16.577   1.533  -2.569  1.00  3.33           H  
ATOM    748  HA  LYS A  46      18.087  -1.043  -2.227  1.00  3.33           H  
ATOM    749 1HB  LYS A  46      16.677   0.716  -0.186  1.00  3.33           H  
ATOM    750 2HB  LYS A  46      17.437  -0.818   0.177  1.00  3.33           H  
ATOM    751 1HG  LYS A  46      19.634   0.095  -0.527  1.00  3.33           H  
ATOM    752 2HG  LYS A  46      18.868   1.645  -0.897  1.00  3.33           H  
ATOM    753 1HD  LYS A  46      18.170   1.869   1.461  1.00  3.33           H  
ATOM    754 2HD  LYS A  46      18.957   0.327   1.838  1.00  3.33           H  
ATOM    755 1HE  LYS A  46      21.133   1.259   1.118  1.00  3.33           H  
ATOM    756 2HE  LYS A  46      20.346   2.802   0.734  1.00  3.33           H  
ATOM    757 1HZ  LYS A  46      21.386   2.847   2.890  1.00  3.33           H  
ATOM    758 2HZ  LYS A  46      19.753   3.003   3.054  1.00  3.33           H  
ATOM    759 3HZ  LYS A  46      20.485   1.569   3.409  1.00  3.33           H  
ATOM    760  N   ASP A  47      16.020  -2.376  -2.629  1.00  3.37           N  
ATOM    761  CA  ASP A  47      14.770  -3.079  -2.930  1.00  3.37           C  
ATOM    762  C   ASP A  47      13.941  -3.284  -1.666  1.00  3.37           C  
ATOM    763  O   ASP A  47      12.715  -3.205  -1.702  1.00  3.37           O  
ATOM    764  CB  ASP A  47      15.037  -4.412  -3.628  1.00  3.37           C  
ATOM    765  CG  ASP A  47      13.763  -5.002  -4.231  1.00  3.37           C  
ATOM    766  OD1 ASP A  47      13.223  -4.372  -5.128  1.00  3.37           O  
ATOM    767  OD2 ASP A  47      13.333  -6.049  -3.817  1.00  3.37           O  
ATOM    768  H   ASP A  47      16.914  -2.779  -2.879  1.00  3.37           H  
ATOM    769  HA  ASP A  47      14.190  -2.458  -3.615  1.00  3.37           H  
ATOM    770 1HB  ASP A  47      15.772  -4.274  -4.421  1.00  3.37           H  
ATOM    771 2HB  ASP A  47      15.449  -5.125  -2.912  1.00  3.37           H  
ATOM    772  N   GLU A  48      14.610  -3.488  -0.540  1.00  3.34           N  
ATOM    773  CA  GLU A  48      13.925  -3.548   0.737  1.00  3.34           C  
ATOM    774  C   GLU A  48      14.211  -2.174   1.352  1.00  3.34           C  
ATOM    775  O   GLU A  48      15.372  -1.914   1.667  1.00  3.34           O  
ATOM    776  CB  GLU A  48      14.462  -4.677   1.623  1.00  3.34           C  
ATOM    777  CG  GLU A  48      13.745  -4.805   2.966  1.00  3.34           C  
ATOM    778  CD  GLU A  48      14.264  -5.937   3.825  1.00  3.34           C  
ATOM    779  OE1 GLU A  48      15.104  -6.675   3.366  1.00  3.34           O  
ATOM    780  OE2 GLU A  48      13.817  -6.060   4.942  1.00  3.34           O  
ATOM    781  H   GLU A  48      15.613  -3.568  -0.573  1.00  3.34           H  
ATOM    782  HA  GLU A  48      12.873  -3.719   0.572  1.00  3.34           H  
ATOM    783 1HB  GLU A  48      14.371  -5.627   1.096  1.00  3.34           H  
ATOM    784 2HB  GLU A  48      15.519  -4.510   1.821  1.00  3.34           H  
ATOM    785 1HG  GLU A  48      13.863  -3.870   3.511  1.00  3.34           H  
ATOM    786 2HG  GLU A  48      12.682  -4.951   2.782  1.00  3.34           H  
ATOM    787  N   ILE A  49      13.238  -1.254   1.493  1.00  3.21           N  
ATOM    788  CA  ILE A  49      11.783  -1.314   1.272  1.00  3.21           C  
ATOM    789  C   ILE A  49      11.335  -0.464   0.079  1.00  3.21           C  
ATOM    790  O   ILE A  49      10.377   0.304   0.198  1.00  3.21           O  
ATOM    791  CB  ILE A  49      11.059  -0.829   2.534  1.00  3.21           C  
ATOM    792  CG1 ILE A  49      11.516   0.599   2.862  1.00  3.21           C  
ATOM    793  CG2 ILE A  49      11.344  -1.771   3.692  1.00  3.21           C  
ATOM    794  CD1 ILE A  49      10.710   1.278   3.943  1.00  3.21           C  
ATOM    795  H   ILE A  49      13.562  -0.362   1.837  1.00  3.21           H  
ATOM    796  HA  ILE A  49      11.466  -2.328   1.085  1.00  3.21           H  
ATOM    797  HB  ILE A  49       9.988  -0.800   2.350  1.00  3.21           H  
ATOM    798 1HG1 ILE A  49      12.559   0.565   3.182  1.00  3.21           H  
ATOM    799 2HG1 ILE A  49      11.455   1.201   1.953  1.00  3.21           H  
ATOM    800 1HG2 ILE A  49      10.819  -1.423   4.583  1.00  3.21           H  
ATOM    801 2HG2 ILE A  49      10.999  -2.773   3.439  1.00  3.21           H  
ATOM    802 3HG2 ILE A  49      12.415  -1.796   3.890  1.00  3.21           H  
ATOM    803 1HD1 ILE A  49      11.105   2.277   4.114  1.00  3.21           H  
ATOM    804 2HD1 ILE A  49       9.681   1.346   3.644  1.00  3.21           H  
ATOM    805 3HD1 ILE A  49      10.780   0.701   4.864  1.00  3.21           H  
ATOM    806  N   LYS A  50      12.062  -0.571  -1.045  1.00  3.00           N  
ATOM    807  CA  LYS A  50      11.832   0.216  -2.252  1.00  3.00           C  
ATOM    808  C   LYS A  50      12.149   1.647  -1.920  1.00  3.00           C  
ATOM    809  O   LYS A  50      11.371   2.555  -2.219  1.00  3.00           O  
ATOM    810  CB  LYS A  50      10.383   0.112  -2.767  1.00  3.00           C  
ATOM    811  CG  LYS A  50       9.844  -1.303  -3.040  1.00  3.00           C  
ATOM    812  CD  LYS A  50      10.533  -1.989  -4.225  1.00  3.00           C  
ATOM    813  CE  LYS A  50       9.895  -3.365  -4.493  1.00  3.00           C  
ATOM    814  NZ  LYS A  50      10.541  -4.096  -5.627  1.00  3.00           N  
ATOM    815  H   LYS A  50      12.848  -1.216  -1.081  1.00  3.00           H  
ATOM    816  HA  LYS A  50      12.518  -0.122  -3.028  1.00  3.00           H  
ATOM    817 1HB  LYS A  50       9.707   0.599  -2.082  1.00  3.00           H  
ATOM    818 2HB  LYS A  50      10.314   0.655  -3.707  1.00  3.00           H  
ATOM    819 1HG  LYS A  50       9.999  -1.923  -2.156  1.00  3.00           H  
ATOM    820 2HG  LYS A  50       8.775  -1.246  -3.236  1.00  3.00           H  
ATOM    821 1HD  LYS A  50      10.452  -1.368  -5.117  1.00  3.00           H  
ATOM    822 2HD  LYS A  50      11.594  -2.140  -3.996  1.00  3.00           H  
ATOM    823 1HE  LYS A  50       9.989  -3.973  -3.592  1.00  3.00           H  
ATOM    824 2HE  LYS A  50       8.840  -3.226  -4.719  1.00  3.00           H  
ATOM    825 1HZ  LYS A  50      10.100  -4.987  -5.752  1.00  3.00           H  
ATOM    826 2HZ  LYS A  50      10.467  -3.563  -6.470  1.00  3.00           H  
ATOM    827 3HZ  LYS A  50      11.532  -4.250  -5.421  1.00  3.00           H  
ATOM    828  N   THR A  51      13.288   1.831  -1.251  1.00  2.77           N  
ATOM    829  CA  THR A  51      13.698   3.164  -0.870  1.00  2.77           C  
ATOM    830  C   THR A  51      14.493   3.775  -1.992  1.00  2.77           C  
ATOM    831  O   THR A  51      15.471   3.188  -2.455  1.00  2.77           O  
ATOM    832  CB  THR A  51      14.553   3.199   0.417  1.00  2.77           C  
ATOM    833  OG1 THR A  51      13.817   2.645   1.506  1.00  2.77           O  
ATOM    834  CG2 THR A  51      14.916   4.662   0.768  1.00  2.77           C  
ATOM    835  H   THR A  51      13.878   1.021  -1.074  1.00  2.77           H  
ATOM    836  HA  THR A  51      12.813   3.748  -0.713  1.00  2.77           H  
ATOM    837  HB  THR A  51      15.463   2.631   0.273  1.00  2.77           H  
ATOM    838  HG1 THR A  51      12.910   2.950   1.455  1.00  2.77           H  
ATOM    839 1HG2 THR A  51      15.510   4.682   1.677  1.00  2.77           H  
ATOM    840 2HG2 THR A  51      15.491   5.109  -0.045  1.00  2.77           H  
ATOM    841 3HG2 THR A  51      14.005   5.237   0.919  1.00  2.77           H  
ATOM    842  N   PHE A  52      14.081   4.952  -2.422  1.00  2.60           N  
ATOM    843  CA  PHE A  52      14.778   5.634  -3.512  1.00  2.60           C  
ATOM    844  C   PHE A  52      15.392   6.915  -2.982  1.00  2.60           C  
ATOM    845  O   PHE A  52      14.699   7.697  -2.321  1.00  2.60           O  
ATOM    846  CB  PHE A  52      13.816   5.993  -4.625  1.00  2.60           C  
ATOM    847  CG  PHE A  52      13.173   4.869  -5.345  1.00  2.60           C  
ATOM    848  CD1 PHE A  52      12.055   4.227  -4.844  1.00  2.60           C  
ATOM    849  CD2 PHE A  52      13.638   4.498  -6.554  1.00  2.60           C  
ATOM    850  CE1 PHE A  52      11.439   3.229  -5.537  1.00  2.60           C  
ATOM    851  CE2 PHE A  52      13.026   3.496  -7.261  1.00  2.60           C  
ATOM    852  CZ  PHE A  52      11.923   2.860  -6.755  1.00  2.60           C  
ATOM    853  H   PHE A  52      13.267   5.362  -1.957  1.00  2.60           H  
ATOM    854  HA  PHE A  52      15.567   4.992  -3.900  1.00  2.60           H  
ATOM    855 1HB  PHE A  52      13.074   6.634  -4.254  1.00  2.60           H  
ATOM    856 2HB  PHE A  52      14.372   6.556  -5.369  1.00  2.60           H  
ATOM    857  HD1 PHE A  52      11.668   4.509  -3.876  1.00  2.60           H  
ATOM    858  HD2 PHE A  52      14.505   5.012  -6.952  1.00  2.60           H  
ATOM    859  HE1 PHE A  52      10.567   2.738  -5.111  1.00  2.60           H  
ATOM    860  HE2 PHE A  52      13.419   3.202  -8.224  1.00  2.60           H  
ATOM    861  HZ  PHE A  52      11.444   2.067  -7.326  1.00  2.60           H  
ATOM    862  N   THR A  53      16.671   7.142  -3.287  1.00  2.52           N  
ATOM    863  CA  THR A  53      17.360   8.333  -2.801  1.00  2.52           C  
ATOM    864  C   THR A  53      18.105   9.134  -3.884  1.00  2.52           C  
ATOM    865  O   THR A  53      18.797   8.571  -4.739  1.00  2.52           O  
ATOM    866  CB  THR A  53      18.360   7.934  -1.692  1.00  2.52           C  
ATOM    867  OG1 THR A  53      17.661   7.267  -0.644  1.00  2.52           O  
ATOM    868  CG2 THR A  53      19.047   9.159  -1.125  1.00  2.52           C  
ATOM    869  H   THR A  53      17.180   6.440  -3.823  1.00  2.52           H  
ATOM    870  HA  THR A  53      16.618   8.990  -2.362  1.00  2.52           H  
ATOM    871  HB  THR A  53      19.103   7.267  -2.095  1.00  2.52           H  
ATOM    872  HG1 THR A  53      16.806   7.686  -0.528  1.00  2.52           H  
ATOM    873 1HG2 THR A  53      19.738   8.860  -0.341  1.00  2.52           H  
ATOM    874 2HG2 THR A  53      19.597   9.655  -1.910  1.00  2.52           H  
ATOM    875 3HG2 THR A  53      18.310   9.839  -0.716  1.00  2.52           H  
ATOM    876  N   VAL A  54      17.971  10.467  -3.820  1.00  2.55           N  
ATOM    877  CA  VAL A  54      18.743  11.380  -4.683  1.00  2.55           C  
ATOM    878  C   VAL A  54      19.737  12.199  -3.824  1.00  2.55           C  
ATOM    879  O   VAL A  54      20.947  12.143  -4.046  1.00  2.55           O  
ATOM    880  CB  VAL A  54      17.815  12.306  -5.484  1.00  2.55           C  
ATOM    881  CG1 VAL A  54      18.629  13.260  -6.282  1.00  2.55           C  
ATOM    882  CG2 VAL A  54      16.928  11.472  -6.433  1.00  2.55           C  
ATOM    883  H   VAL A  54      17.335  10.844  -3.116  1.00  2.55           H  
ATOM    884  HA  VAL A  54      19.319  10.786  -5.393  1.00  2.55           H  
ATOM    885  HB  VAL A  54      17.200  12.883  -4.800  1.00  2.55           H  
ATOM    886 1HG1 VAL A  54      17.979  13.907  -6.841  1.00  2.55           H  
ATOM    887 2HG1 VAL A  54      19.257  13.858  -5.619  1.00  2.55           H  
ATOM    888 3HG1 VAL A  54      19.252  12.690  -6.967  1.00  2.55           H  
ATOM    889 1HG2 VAL A  54      16.271  12.129  -7.006  1.00  2.55           H  
ATOM    890 2HG2 VAL A  54      17.557  10.906  -7.122  1.00  2.55           H  
ATOM    891 3HG2 VAL A  54      16.328  10.785  -5.848  1.00  2.55           H  
ATOM    892  N   THR A  55      19.200  12.915  -2.823  1.00  2.66           N  
ATOM    893  CA  THR A  55      19.881  13.685  -1.759  1.00  2.66           C  
ATOM    894  C   THR A  55      21.068  14.592  -2.093  1.00  2.66           C  
ATOM    895  O   THR A  55      22.049  14.582  -1.348  1.00  2.66           O  
ATOM    896  CB  THR A  55      20.314  12.772  -0.586  1.00  2.66           C  
ATOM    897  OG1 THR A  55      20.693  13.606   0.522  1.00  2.66           O  
ATOM    898  CG2 THR A  55      21.513  11.891  -0.947  1.00  2.66           C  
ATOM    899  H   THR A  55      18.189  12.972  -2.766  1.00  2.66           H  
ATOM    900  HA  THR A  55      19.141  14.344  -1.342  1.00  2.66           H  
ATOM    901  HB  THR A  55      19.473  12.144  -0.290  1.00  2.66           H  
ATOM    902  HG1 THR A  55      21.399  14.199   0.237  1.00  2.66           H  
ATOM    903 1HG2 THR A  55      21.787  11.290  -0.083  1.00  2.66           H  
ATOM    904 2HG2 THR A  55      21.283  11.234  -1.764  1.00  2.66           H  
ATOM    905 3HG2 THR A  55      22.354  12.526  -1.227  1.00  2.66           H  
ATOM    906  N   GLU A  56      20.983  15.394  -3.152  1.00  2.82           N  
ATOM    907  CA  GLU A  56      22.062  16.341  -3.448  1.00  2.82           C  
ATOM    908  C   GLU A  56      21.651  17.381  -4.477  1.00  2.82           C  
ATOM    909  O   GLU A  56      22.263  17.472  -5.544  1.00  2.82           O  
ATOM    910  OXT GLU A  56      20.958  18.322  -4.097  1.00  2.82           O  
ATOM    911  CB  GLU A  56      23.307  15.631  -3.955  1.00  2.82           C  
ATOM    912  CG  GLU A  56      24.524  16.555  -4.230  1.00  2.82           C  
ATOM    913  CD  GLU A  56      25.141  17.183  -2.977  1.00  2.82           C  
ATOM    914  OE1 GLU A  56      25.574  16.451  -2.117  1.00  2.82           O  
ATOM    915  OE2 GLU A  56      25.189  18.393  -2.901  1.00  2.82           O  
ATOM    916  H   GLU A  56      20.158  15.351  -3.731  1.00  2.82           H  
ATOM    917  HA  GLU A  56      22.315  16.864  -2.525  1.00  2.82           H  
ATOM    918 1HB  GLU A  56      23.620  14.853  -3.264  1.00  2.82           H  
ATOM    919 2HB  GLU A  56      23.041  15.157  -4.877  1.00  2.82           H  
ATOM    920 1HG  GLU A  56      25.299  15.973  -4.717  1.00  2.82           H  
ATOM    921 2HG  GLU A  56      24.224  17.344  -4.915  1.00  2.82           H  
ENDMDL

REMARK ID 698225 DOMAINID 688698 MODEL 4 GA98 structure prediction
MODEL     4
ATOM      1  N   THR A   1      -0.630  -0.345  -1.421  1.00  7.13           N  
ATOM      2  CA  THR A   1       0.772  -0.410  -1.033  1.00  7.13           C  
ATOM      3  C   THR A   1       1.287   0.963  -0.647  1.00  7.13           C  
ATOM      4  O   THR A   1       0.609   1.972  -0.847  1.00  7.13           O  
ATOM      5  CB  THR A   1       1.644  -0.970  -2.169  1.00  7.13           C  
ATOM      6  OG1 THR A   1       1.604  -0.070  -3.281  1.00  7.13           O  
ATOM      7  CG2 THR A   1       1.138  -2.335  -2.603  1.00  7.13           C  
ATOM      8 1H   THR A   1      -1.075  -1.231  -1.232  1.00  7.13           H  
ATOM      9 2H   THR A   1      -1.087   0.383  -0.892  1.00  7.13           H  
ATOM     10 3H   THR A   1      -0.696  -0.137  -2.407  1.00  7.13           H  
ATOM     11  HA  THR A   1       0.866  -1.062  -0.165  1.00  7.13           H  
ATOM     12  HB  THR A   1       2.675  -1.059  -1.824  1.00  7.13           H  
ATOM     13  HG1 THR A   1       1.884   0.806  -2.992  1.00  7.13           H  
ATOM     14 1HG2 THR A   1       1.766  -2.717  -3.407  1.00  7.13           H  
ATOM     15 2HG2 THR A   1       1.175  -3.021  -1.757  1.00  7.13           H  
ATOM     16 3HG2 THR A   1       0.111  -2.247  -2.954  1.00  7.13           H  
ATOM     17  N   THR A   2       2.490   0.992  -0.093  1.00  6.51           N  
ATOM     18  CA  THR A   2       3.119   2.236   0.328  1.00  6.51           C  
ATOM     19  C   THR A   2       4.521   2.350  -0.254  1.00  6.51           C  
ATOM     20  O   THR A   2       5.034   1.407  -0.858  1.00  6.51           O  
ATOM     21  CB  THR A   2       3.187   2.335   1.866  1.00  6.51           C  
ATOM     22  OG1 THR A   2       4.052   1.313   2.370  1.00  6.51           O  
ATOM     23  CG2 THR A   2       1.803   2.172   2.481  1.00  6.51           C  
ATOM     24  H   THR A   2       2.994   0.128   0.048  1.00  6.51           H  
ATOM     25  HA  THR A   2       2.535   3.076  -0.048  1.00  6.51           H  
ATOM     26  HB  THR A   2       3.586   3.309   2.145  1.00  6.51           H  
ATOM     27  HG1 THR A   2       4.951   1.477   2.063  1.00  6.51           H  
ATOM     28 1HG2 THR A   2       1.878   2.252   3.564  1.00  6.51           H  
ATOM     29 2HG2 THR A   2       1.143   2.954   2.102  1.00  6.51           H  
ATOM     30 3HG2 THR A   2       1.395   1.200   2.224  1.00  6.51           H  
ATOM     31  N   TYR A   3       5.119   3.517  -0.073  1.00  5.91           N  
ATOM     32  CA  TYR A   3       6.469   3.818  -0.540  1.00  5.91           C  
ATOM     33  C   TYR A   3       7.039   5.056   0.128  1.00  5.91           C  
ATOM     34  O   TYR A   3       6.288   5.913   0.599  1.00  5.91           O  
ATOM     35  CB  TYR A   3       6.460   4.073  -2.046  1.00  5.91           C  
ATOM     36  CG  TYR A   3       5.408   5.105  -2.435  1.00  5.91           C  
ATOM     37  CD1 TYR A   3       5.677   6.453  -2.324  1.00  5.91           C  
ATOM     38  CD2 TYR A   3       4.171   4.691  -2.930  1.00  5.91           C  
ATOM     39  CE1 TYR A   3       4.736   7.390  -2.678  1.00  5.91           C  
ATOM     40  CE2 TYR A   3       3.220   5.633  -3.287  1.00  5.91           C  
ATOM     41  CZ  TYR A   3       3.503   6.984  -3.156  1.00  5.91           C  
ATOM     42  OH  TYR A   3       2.562   7.937  -3.492  1.00  5.91           O  
ATOM     43  H   TYR A   3       4.615   4.239   0.420  1.00  5.91           H  
ATOM     44  HA  TYR A   3       7.125   2.977  -0.306  1.00  5.91           H  
ATOM     45 1HB  TYR A   3       7.439   4.433  -2.370  1.00  5.91           H  
ATOM     46 2HB  TYR A   3       6.257   3.160  -2.569  1.00  5.91           H  
ATOM     47  HD1 TYR A   3       6.629   6.780  -1.938  1.00  5.91           H  
ATOM     48  HD2 TYR A   3       3.950   3.628  -3.034  1.00  5.91           H  
ATOM     49  HE1 TYR A   3       4.962   8.450  -2.573  1.00  5.91           H  
ATOM     50  HE2 TYR A   3       2.250   5.313  -3.668  1.00  5.91           H  
ATOM     51  HH  TYR A   3       2.940   8.812  -3.370  1.00  5.91           H  
ATOM     52  N   LYS A   4       8.360   5.182   0.088  1.00  5.42           N  
ATOM     53  CA  LYS A   4       9.030   6.413   0.491  1.00  5.42           C  
ATOM     54  C   LYS A   4      10.052   6.760  -0.576  1.00  5.42           C  
ATOM     55  O   LYS A   4      10.930   5.960  -0.901  1.00  5.42           O  
ATOM     56  CB  LYS A   4       9.677   6.267   1.860  1.00  5.42           C  
ATOM     57  CG  LYS A   4      10.352   7.520   2.392  1.00  5.42           C  
ATOM     58  CD  LYS A   4      10.920   7.268   3.786  1.00  5.42           C  
ATOM     59  CE  LYS A   4      11.590   8.501   4.349  1.00  5.42           C  
ATOM     60  NZ  LYS A   4      12.149   8.256   5.709  1.00  5.42           N  
ATOM     61  H   LYS A   4       8.917   4.393  -0.249  1.00  5.42           H  
ATOM     62  HA  LYS A   4       8.301   7.222   0.532  1.00  5.42           H  
ATOM     63 1HB  LYS A   4       8.924   5.959   2.585  1.00  5.42           H  
ATOM     64 2HB  LYS A   4      10.411   5.488   1.816  1.00  5.42           H  
ATOM     65 1HG  LYS A   4      11.163   7.811   1.718  1.00  5.42           H  
ATOM     66 2HG  LYS A   4       9.630   8.332   2.437  1.00  5.42           H  
ATOM     67 1HD  LYS A   4      10.117   6.961   4.455  1.00  5.42           H  
ATOM     68 2HD  LYS A   4      11.655   6.461   3.737  1.00  5.42           H  
ATOM     69 1HE  LYS A   4      12.389   8.801   3.687  1.00  5.42           H  
ATOM     70 2HE  LYS A   4      10.859   9.309   4.408  1.00  5.42           H  
ATOM     71 1HZ  LYS A   4      12.587   9.099   6.052  1.00  5.42           H  
ATOM     72 2HZ  LYS A   4      11.404   7.984   6.336  1.00  5.42           H  
ATOM     73 3HZ  LYS A   4      12.835   7.515   5.658  1.00  5.42           H  
ATOM     74  N   LEU A   5       9.866   7.909  -1.194  1.00  5.12           N  
ATOM     75  CA  LEU A   5      10.682   8.270  -2.336  1.00  5.12           C  
ATOM     76  C   LEU A   5      11.477   9.544  -2.136  1.00  5.12           C  
ATOM     77  O   LEU A   5      10.909  10.634  -2.021  1.00  5.12           O  
ATOM     78  CB  LEU A   5       9.729   8.344  -3.520  1.00  5.12           C  
ATOM     79  CG  LEU A   5       8.989   7.020  -3.743  1.00  5.12           C  
ATOM     80  CD1 LEU A   5       7.963   7.157  -4.691  1.00  5.12           C  
ATOM     81  CD2 LEU A   5       9.928   6.045  -4.210  1.00  5.12           C  
ATOM     82  H   LEU A   5       9.139   8.537  -0.878  1.00  5.12           H  
ATOM     83  HA  LEU A   5      11.397   7.467  -2.519  1.00  5.12           H  
ATOM     84 1HB  LEU A   5       8.995   9.128  -3.347  1.00  5.12           H  
ATOM     85 2HB  LEU A   5      10.268   8.565  -4.403  1.00  5.12           H  
ATOM     86  HG  LEU A   5       8.557   6.695  -2.832  1.00  5.12           H  
ATOM     87 1HD1 LEU A   5       7.451   6.204  -4.826  1.00  5.12           H  
ATOM     88 2HD1 LEU A   5       7.250   7.902  -4.350  1.00  5.12           H  
ATOM     89 3HD1 LEU A   5       8.405   7.456  -5.609  1.00  5.12           H  
ATOM     90 1HD2 LEU A   5       9.421   5.097  -4.362  1.00  5.12           H  
ATOM     91 2HD2 LEU A   5      10.380   6.378  -5.147  1.00  5.12           H  
ATOM     92 3HD2 LEU A   5      10.683   5.949  -3.458  1.00  5.12           H  
ATOM     93  N   ILE A   6      12.795   9.396  -2.093  1.00  5.06           N  
ATOM     94  CA  ILE A   6      13.687  10.514  -1.873  1.00  5.06           C  
ATOM     95  C   ILE A   6      14.460  10.852  -3.136  1.00  5.06           C  
ATOM     96  O   ILE A   6      15.153  10.008  -3.707  1.00  5.06           O  
ATOM     97  CB  ILE A   6      14.692  10.196  -0.762  1.00  5.06           C  
ATOM     98  CG1 ILE A   6      13.965   9.892   0.548  1.00  5.06           C  
ATOM     99  CG2 ILE A   6      15.655  11.368  -0.594  1.00  5.06           C  
ATOM    100  CD1 ILE A   6      14.883   9.334   1.606  1.00  5.06           C  
ATOM    101  H   ILE A   6      13.197   8.463  -2.194  1.00  5.06           H  
ATOM    102  HA  ILE A   6      13.099  11.383  -1.584  1.00  5.06           H  
ATOM    103  HB  ILE A   6      15.246   9.313  -1.029  1.00  5.06           H  
ATOM    104 1HG1 ILE A   6      13.506  10.804   0.922  1.00  5.06           H  
ATOM    105 2HG1 ILE A   6      13.179   9.156   0.361  1.00  5.06           H  
ATOM    106 1HG2 ILE A   6      16.379  11.135   0.186  1.00  5.06           H  
ATOM    107 2HG2 ILE A   6      16.181  11.550  -1.531  1.00  5.06           H  
ATOM    108 3HG2 ILE A   6      15.095  12.262  -0.316  1.00  5.06           H  
ATOM    109 1HD1 ILE A   6      14.327   9.134   2.507  1.00  5.06           H  
ATOM    110 2HD1 ILE A   6      15.334   8.409   1.245  1.00  5.06           H  
ATOM    111 3HD1 ILE A   6      15.671  10.058   1.821  1.00  5.06           H  
ATOM    112  N   LEU A   7      14.319  12.082  -3.573  1.00  5.20           N  
ATOM    113  CA  LEU A   7      14.988  12.547  -4.770  1.00  5.20           C  
ATOM    114  C   LEU A   7      15.576  13.905  -4.460  1.00  5.20           C  
ATOM    115  O   LEU A   7      14.866  14.797  -3.986  1.00  5.20           O  
ATOM    116  CB  LEU A   7      14.010  12.598  -5.949  1.00  5.20           C  
ATOM    117  CG  LEU A   7      14.562  13.103  -7.276  1.00  5.20           C  
ATOM    118  CD1 LEU A   7      15.607  12.154  -7.764  1.00  5.20           C  
ATOM    119  CD2 LEU A   7      13.449  13.208  -8.262  1.00  5.20           C  
ATOM    120  H   LEU A   7      13.727  12.715  -3.055  1.00  5.20           H  
ATOM    121  HA  LEU A   7      15.804  11.866  -5.017  1.00  5.20           H  
ATOM    122 1HB  LEU A   7      13.653  11.605  -6.120  1.00  5.20           H  
ATOM    123 2HB  LEU A   7      13.164  13.231  -5.677  1.00  5.20           H  
ATOM    124  HG  LEU A   7      15.003  14.071  -7.137  1.00  5.20           H  
ATOM    125 1HD1 LEU A   7      16.012  12.488  -8.695  1.00  5.20           H  
ATOM    126 2HD1 LEU A   7      16.407  12.102  -7.024  1.00  5.20           H  
ATOM    127 3HD1 LEU A   7      15.159  11.168  -7.901  1.00  5.20           H  
ATOM    128 1HD2 LEU A   7      13.824  13.586  -9.210  1.00  5.20           H  
ATOM    129 2HD2 LEU A   7      12.991  12.231  -8.413  1.00  5.20           H  
ATOM    130 3HD2 LEU A   7      12.734  13.880  -7.855  1.00  5.20           H  
ATOM    131  N   ASN A   8      16.869  14.053  -4.720  1.00  5.49           N  
ATOM    132  CA  ASN A   8      17.589  15.278  -4.379  1.00  5.49           C  
ATOM    133  C   ASN A   8      17.678  16.302  -5.520  1.00  5.49           C  
ATOM    134  O   ASN A   8      18.440  17.263  -5.452  1.00  5.49           O  
ATOM    135  CB  ASN A   8      18.960  14.897  -3.861  1.00  5.49           C  
ATOM    136  CG  ASN A   8      18.900  14.259  -2.470  1.00  5.49           C  
ATOM    137  OD1 ASN A   8      18.785  14.964  -1.460  1.00  5.49           O  
ATOM    138  ND2 ASN A   8      18.956  12.951  -2.404  1.00  5.49           N  
ATOM    139  H   ASN A   8      17.390  13.254  -5.101  1.00  5.49           H  
ATOM    140  HA  ASN A   8      17.051  15.765  -3.566  1.00  5.49           H  
ATOM    141 1HB  ASN A   8      19.425  14.193  -4.556  1.00  5.49           H  
ATOM    142 2HB  ASN A   8      19.600  15.782  -3.822  1.00  5.49           H  
ATOM    143 1HD2 ASN A   8      18.933  12.493  -1.514  1.00  5.49           H  
ATOM    144 2HD2 ASN A   8      19.021  12.408  -3.249  1.00  5.49           H  
ATOM    145  N   LEU A   9      16.859  16.113  -6.542  1.00  5.84           N  
ATOM    146  CA  LEU A   9      16.801  17.023  -7.681  1.00  5.84           C  
ATOM    147  C   LEU A   9      15.731  18.092  -7.498  1.00  5.84           C  
ATOM    148  O   LEU A   9      14.744  17.883  -6.798  1.00  5.84           O  
ATOM    149  CB  LEU A   9      16.508  16.255  -8.950  1.00  5.84           C  
ATOM    150  CG  LEU A   9      17.487  15.202  -9.268  1.00  5.84           C  
ATOM    151  CD1 LEU A   9      17.056  14.520 -10.474  1.00  5.84           C  
ATOM    152  CD2 LEU A   9      18.826  15.800  -9.447  1.00  5.84           C  
ATOM    153  H   LEU A   9      16.258  15.306  -6.522  1.00  5.84           H  
ATOM    154  HA  LEU A   9      17.768  17.515  -7.779  1.00  5.84           H  
ATOM    155 1HB  LEU A   9      15.529  15.789  -8.861  1.00  5.84           H  
ATOM    156 2HB  LEU A   9      16.484  16.952  -9.783  1.00  5.84           H  
ATOM    157  HG  LEU A   9      17.522  14.475  -8.456  1.00  5.84           H  
ATOM    158 1HD1 LEU A   9      17.765  13.738 -10.688  1.00  5.84           H  
ATOM    159 2HD1 LEU A   9      16.077  14.103 -10.308  1.00  5.84           H  
ATOM    160 3HD1 LEU A   9      17.015  15.220 -11.303  1.00  5.84           H  
ATOM    161 1HD2 LEU A   9      19.517  15.017  -9.684  1.00  5.84           H  
ATOM    162 2HD2 LEU A   9      18.808  16.523 -10.259  1.00  5.84           H  
ATOM    163 3HD2 LEU A   9      19.140  16.299  -8.524  1.00  5.84           H  
ATOM    164  N   LYS A  10      15.921  19.237  -8.155  1.00  6.16           N  
ATOM    165  CA  LYS A  10      14.956  20.333  -8.070  1.00  6.16           C  
ATOM    166  C   LYS A  10      13.883  20.386  -9.169  1.00  6.16           C  
ATOM    167  O   LYS A  10      12.821  20.968  -8.950  1.00  6.16           O  
ATOM    168  CB  LYS A  10      15.708  21.661  -8.080  1.00  6.16           C  
ATOM    169  CG  LYS A  10      16.579  21.907  -6.854  1.00  6.16           C  
ATOM    170  CD  LYS A  10      17.283  23.258  -6.942  1.00  6.16           C  
ATOM    171  CE  LYS A  10      18.158  23.520  -5.722  1.00  6.16           C  
ATOM    172  NZ  LYS A  10      18.879  24.820  -5.827  1.00  6.16           N  
ATOM    173  H   LYS A  10      16.761  19.357  -8.702  1.00  6.16           H  
ATOM    174  HA  LYS A  10      14.437  20.240  -7.116  1.00  6.16           H  
ATOM    175 1HB  LYS A  10      16.345  21.710  -8.962  1.00  6.16           H  
ATOM    176 2HB  LYS A  10      14.991  22.478  -8.152  1.00  6.16           H  
ATOM    177 1HG  LYS A  10      15.958  21.883  -5.958  1.00  6.16           H  
ATOM    178 2HG  LYS A  10      17.328  21.117  -6.775  1.00  6.16           H  
ATOM    179 1HD  LYS A  10      17.906  23.286  -7.837  1.00  6.16           H  
ATOM    180 2HD  LYS A  10      16.537  24.051  -7.017  1.00  6.16           H  
ATOM    181 1HE  LYS A  10      17.533  23.533  -4.830  1.00  6.16           H  
ATOM    182 2HE  LYS A  10      18.890  22.717  -5.629  1.00  6.16           H  
ATOM    183 1HZ  LYS A  10      19.447  24.958  -5.004  1.00  6.16           H  
ATOM    184 2HZ  LYS A  10      19.469  24.812  -6.647  1.00  6.16           H  
ATOM    185 3HZ  LYS A  10      18.208  25.572  -5.903  1.00  6.16           H  
ATOM    186  N   GLN A  11      14.160  19.833 -10.358  1.00  6.37           N  
ATOM    187  CA  GLN A  11      13.195  19.957 -11.466  1.00  6.37           C  
ATOM    188  C   GLN A  11      12.529  18.648 -11.894  1.00  6.37           C  
ATOM    189  O   GLN A  11      11.303  18.578 -12.009  1.00  6.37           O  
ATOM    190  CB  GLN A  11      13.873  20.587 -12.684  1.00  6.37           C  
ATOM    191  CG  GLN A  11      14.343  22.023 -12.468  1.00  6.37           C  
ATOM    192  CD  GLN A  11      15.025  22.611 -13.704  1.00  6.37           C  
ATOM    193  OE1 GLN A  11      15.648  21.888 -14.488  1.00  6.37           O  
ATOM    194  NE2 GLN A  11      14.907  23.924 -13.879  1.00  6.37           N  
ATOM    195  H   GLN A  11      15.036  19.357 -10.490  1.00  6.37           H  
ATOM    196  HA  GLN A  11      12.400  20.630 -11.144  1.00  6.37           H  
ATOM    197 1HB  GLN A  11      14.735  19.989 -12.972  1.00  6.37           H  
ATOM    198 2HB  GLN A  11      13.179  20.584 -13.525  1.00  6.37           H  
ATOM    199 1HG  GLN A  11      13.478  22.642 -12.225  1.00  6.37           H  
ATOM    200 2HG  GLN A  11      15.055  22.041 -11.645  1.00  6.37           H  
ATOM    201 1HE2 GLN A  11      15.332  24.365 -14.670  1.00  6.37           H  
ATOM    202 2HE2 GLN A  11      14.392  24.473 -13.219  1.00  6.37           H  
ATOM    203  N   ALA A  12      13.316  17.573 -12.041  1.00  6.43           N  
ATOM    204  CA  ALA A  12      12.783  16.265 -12.464  1.00  6.43           C  
ATOM    205  C   ALA A  12      11.738  15.797 -11.484  1.00  6.43           C  
ATOM    206  O   ALA A  12      10.803  15.079 -11.830  1.00  6.43           O  
ATOM    207  CB  ALA A  12      13.880  15.219 -12.550  1.00  6.43           C  
ATOM    208  H   ALA A  12      14.310  17.672 -11.911  1.00  6.43           H  
ATOM    209  HA  ALA A  12      12.312  16.385 -13.442  1.00  6.43           H  
ATOM    210 1HB  ALA A  12      13.448  14.270 -12.868  1.00  6.43           H  
ATOM    211 2HB  ALA A  12      14.637  15.532 -13.265  1.00  6.43           H  
ATOM    212 3HB  ALA A  12      14.330  15.097 -11.573  1.00  6.43           H  
ATOM    213  N   LYS A  13      11.934  16.219 -10.252  1.00  6.35           N  
ATOM    214  CA  LYS A  13      11.113  15.912  -9.119  1.00  6.35           C  
ATOM    215  C   LYS A  13       9.648  16.274  -9.315  1.00  6.35           C  
ATOM    216  O   LYS A  13       8.786  15.557  -8.825  1.00  6.35           O  
ATOM    217  CB  LYS A  13      11.730  16.602  -7.909  1.00  6.35           C  
ATOM    218  CG  LYS A  13      11.099  16.325  -6.590  1.00  6.35           C  
ATOM    219  CD  LYS A  13      11.975  16.895  -5.488  1.00  6.35           C  
ATOM    220  CE  LYS A  13      11.399  16.683  -4.113  1.00  6.35           C  
ATOM    221  NZ  LYS A  13      12.331  17.174  -3.061  1.00  6.35           N  
ATOM    222  H   LYS A  13      12.729  16.818 -10.096  1.00  6.35           H  
ATOM    223  HA  LYS A  13      11.144  14.843  -8.962  1.00  6.35           H  
ATOM    224 1HB  LYS A  13      12.786  16.332  -7.834  1.00  6.35           H  
ATOM    225 2HB  LYS A  13      11.695  17.684  -8.063  1.00  6.35           H  
ATOM    226 1HG  LYS A  13      10.129  16.809  -6.557  1.00  6.35           H  
ATOM    227 2HG  LYS A  13      10.969  15.253  -6.447  1.00  6.35           H  
ATOM    228 1HD  LYS A  13      12.956  16.405  -5.528  1.00  6.35           H  
ATOM    229 2HD  LYS A  13      12.127  17.963  -5.657  1.00  6.35           H  
ATOM    230 1HE  LYS A  13      10.456  17.221  -4.032  1.00  6.35           H  
ATOM    231 2HE  LYS A  13      11.217  15.619  -3.956  1.00  6.35           H  
ATOM    232 1HZ  LYS A  13      11.931  17.024  -2.148  1.00  6.35           H  
ATOM    233 2HZ  LYS A  13      13.212  16.656  -3.141  1.00  6.35           H  
ATOM    234 3HZ  LYS A  13      12.506  18.157  -3.197  1.00  6.35           H  
ATOM    235  N   GLU A  14       9.330  17.372 -10.005  1.00  6.18           N  
ATOM    236  CA  GLU A  14       7.909  17.687 -10.147  1.00  6.18           C  
ATOM    237  C   GLU A  14       7.220  16.663 -11.038  1.00  6.18           C  
ATOM    238  O   GLU A  14       6.182  16.084 -10.688  1.00  6.18           O  
ATOM    239  CB  GLU A  14       7.691  19.080 -10.739  1.00  6.18           C  
ATOM    240  CG  GLU A  14       6.206  19.425 -10.912  1.00  6.18           C  
ATOM    241  CD  GLU A  14       5.927  20.801 -11.464  1.00  6.18           C  
ATOM    242  OE1 GLU A  14       6.843  21.560 -11.664  1.00  6.18           O  
ATOM    243  OE2 GLU A  14       4.768  21.075 -11.712  1.00  6.18           O  
ATOM    244  H   GLU A  14      10.046  17.937 -10.462  1.00  6.18           H  
ATOM    245  HA  GLU A  14       7.445  17.648  -9.161  1.00  6.18           H  
ATOM    246 1HB  GLU A  14       8.148  19.829 -10.092  1.00  6.18           H  
ATOM    247 2HB  GLU A  14       8.178  19.144 -11.714  1.00  6.18           H  
ATOM    248 1HG  GLU A  14       5.766  18.689 -11.585  1.00  6.18           H  
ATOM    249 2HG  GLU A  14       5.715  19.324  -9.945  1.00  6.18           H  
ATOM    250  N   GLU A  15       7.807  16.428 -12.207  1.00  5.95           N  
ATOM    251  CA  GLU A  15       7.224  15.484 -13.143  1.00  5.95           C  
ATOM    252  C   GLU A  15       7.237  14.094 -12.539  1.00  5.95           C  
ATOM    253  O   GLU A  15       6.305  13.310 -12.725  1.00  5.95           O  
ATOM    254  CB  GLU A  15       7.975  15.504 -14.477  1.00  5.95           C  
ATOM    255  CG  GLU A  15       7.778  16.794 -15.285  1.00  5.95           C  
ATOM    256  CD  GLU A  15       8.549  16.821 -16.594  1.00  5.95           C  
ATOM    257  OE1 GLU A  15       9.321  15.923 -16.833  1.00  5.95           O  
ATOM    258  OE2 GLU A  15       8.358  17.745 -17.350  1.00  5.95           O  
ATOM    259  H   GLU A  15       8.666  16.913 -12.439  1.00  5.95           H  
ATOM    260  HA  GLU A  15       6.187  15.768 -13.322  1.00  5.95           H  
ATOM    261 1HB  GLU A  15       9.045  15.385 -14.288  1.00  5.95           H  
ATOM    262 2HB  GLU A  15       7.652  14.664 -15.090  1.00  5.95           H  
ATOM    263 1HG  GLU A  15       6.717  16.913 -15.501  1.00  5.95           H  
ATOM    264 2HG  GLU A  15       8.090  17.638 -14.668  1.00  5.95           H  
ATOM    265  N   ALA A  16       8.307  13.782 -11.802  1.00  5.71           N  
ATOM    266  CA  ALA A  16       8.416  12.485 -11.184  1.00  5.71           C  
ATOM    267  C   ALA A  16       7.332  12.276 -10.155  1.00  5.71           C  
ATOM    268  O   ALA A  16       6.588  11.308 -10.257  1.00  5.71           O  
ATOM    269  CB  ALA A  16       9.766  12.332 -10.514  1.00  5.71           C  
ATOM    270  H   ALA A  16       9.069  14.448 -11.691  1.00  5.71           H  
ATOM    271  HA  ALA A  16       8.307  11.731 -11.963  1.00  5.71           H  
ATOM    272 1HB  ALA A  16       9.852  11.340 -10.072  1.00  5.71           H  
ATOM    273 2HB  ALA A  16      10.532  12.477 -11.254  1.00  5.71           H  
ATOM    274 3HB  ALA A  16       9.865  13.080  -9.740  1.00  5.71           H  
ATOM    275  N   ILE A  17       7.141  13.233  -9.235  1.00  5.46           N  
ATOM    276  CA  ILE A  17       6.183  13.063  -8.141  1.00  5.46           C  
ATOM    277  C   ILE A  17       4.787  12.816  -8.613  1.00  5.46           C  
ATOM    278  O   ILE A  17       4.089  11.946  -8.081  1.00  5.46           O  
ATOM    279  CB  ILE A  17       6.186  14.231  -7.154  1.00  5.46           C  
ATOM    280  CG1 ILE A  17       7.485  14.237  -6.344  1.00  5.46           C  
ATOM    281  CG2 ILE A  17       4.982  14.120  -6.237  1.00  5.46           C  
ATOM    282  CD1 ILE A  17       7.689  15.509  -5.569  1.00  5.46           C  
ATOM    283  H   ILE A  17       7.729  14.066  -9.233  1.00  5.46           H  
ATOM    284  HA  ILE A  17       6.476  12.200  -7.572  1.00  5.46           H  
ATOM    285  HB  ILE A  17       6.143  15.173  -7.713  1.00  5.46           H  
ATOM    286 1HG1 ILE A  17       7.457  13.411  -5.637  1.00  5.46           H  
ATOM    287 2HG1 ILE A  17       8.326  14.082  -7.008  1.00  5.46           H  
ATOM    288 1HG2 ILE A  17       4.979  14.958  -5.542  1.00  5.46           H  
ATOM    289 2HG2 ILE A  17       4.069  14.139  -6.830  1.00  5.46           H  
ATOM    290 3HG2 ILE A  17       5.035  13.184  -5.681  1.00  5.46           H  
ATOM    291 1HD1 ILE A  17       8.615  15.444  -5.008  1.00  5.46           H  
ATOM    292 2HD1 ILE A  17       7.738  16.347  -6.266  1.00  5.46           H  
ATOM    293 3HD1 ILE A  17       6.860  15.654  -4.881  1.00  5.46           H  
ATOM    294  N   LYS A  18       4.373  13.523  -9.644  1.00  5.22           N  
ATOM    295  CA  LYS A  18       3.035  13.338 -10.166  1.00  5.22           C  
ATOM    296  C   LYS A  18       2.773  11.881 -10.616  1.00  5.22           C  
ATOM    297  O   LYS A  18       1.617  11.456 -10.678  1.00  5.22           O  
ATOM    298  CB  LYS A  18       2.819  14.335 -11.300  1.00  5.22           C  
ATOM    299  CG  LYS A  18       2.726  15.790 -10.799  1.00  5.22           C  
ATOM    300  CD  LYS A  18       2.579  16.801 -11.929  1.00  5.22           C  
ATOM    301  CE  LYS A  18       2.467  18.223 -11.365  1.00  5.22           C  
ATOM    302  NZ  LYS A  18       2.381  19.258 -12.436  1.00  5.22           N  
ATOM    303  H   LYS A  18       4.993  14.226 -10.058  1.00  5.22           H  
ATOM    304  HA  LYS A  18       2.328  13.569  -9.370  1.00  5.22           H  
ATOM    305 1HB  LYS A  18       3.660  14.270 -12.002  1.00  5.22           H  
ATOM    306 2HB  LYS A  18       1.911  14.087 -11.845  1.00  5.22           H  
ATOM    307 1HG  LYS A  18       1.875  15.886 -10.126  1.00  5.22           H  
ATOM    308 2HG  LYS A  18       3.632  16.028 -10.239  1.00  5.22           H  
ATOM    309 1HD  LYS A  18       3.459  16.746 -12.575  1.00  5.22           H  
ATOM    310 2HD  LYS A  18       1.693  16.573 -12.520  1.00  5.22           H  
ATOM    311 1HE  LYS A  18       1.574  18.285 -10.746  1.00  5.22           H  
ATOM    312 2HE  LYS A  18       3.339  18.430 -10.747  1.00  5.22           H  
ATOM    313 1HZ  LYS A  18       2.307  20.179 -12.010  1.00  5.22           H  
ATOM    314 2HZ  LYS A  18       3.217  19.221 -13.010  1.00  5.22           H  
ATOM    315 3HZ  LYS A  18       1.572  19.088 -13.010  1.00  5.22           H  
ATOM    316  N   GLU A  19       3.839  11.132 -10.939  1.00  4.99           N  
ATOM    317  CA  GLU A  19       3.760   9.742 -11.377  1.00  4.99           C  
ATOM    318  C   GLU A  19       4.306   8.713 -10.348  1.00  4.99           C  
ATOM    319  O   GLU A  19       4.452   7.540 -10.683  1.00  4.99           O  
ATOM    320  CB  GLU A  19       4.532   9.574 -12.689  1.00  4.99           C  
ATOM    321  CG  GLU A  19       4.034  10.410 -13.871  1.00  4.99           C  
ATOM    322  CD  GLU A  19       2.658  10.024 -14.365  1.00  4.99           C  
ATOM    323  OE1 GLU A  19       2.289   8.882 -14.217  1.00  4.99           O  
ATOM    324  OE2 GLU A  19       1.985  10.871 -14.904  1.00  4.99           O  
ATOM    325  H   GLU A  19       4.774  11.524 -10.840  1.00  4.99           H  
ATOM    326  HA  GLU A  19       2.711   9.508 -11.556  1.00  4.99           H  
ATOM    327 1HB  GLU A  19       5.589   9.807 -12.522  1.00  4.99           H  
ATOM    328 2HB  GLU A  19       4.464   8.544 -12.995  1.00  4.99           H  
ATOM    329 1HG  GLU A  19       4.021  11.460 -13.572  1.00  4.99           H  
ATOM    330 2HG  GLU A  19       4.748  10.306 -14.687  1.00  4.99           H  
ATOM    331  N   LEU A  20       4.585   9.109  -9.096  1.00  4.77           N  
ATOM    332  CA  LEU A  20       5.206   8.172  -8.126  1.00  4.77           C  
ATOM    333  C   LEU A  20       4.234   7.391  -7.239  1.00  4.77           C  
ATOM    334  O   LEU A  20       4.639   6.779  -6.254  1.00  4.77           O  
ATOM    335  CB  LEU A  20       6.188   8.885  -7.184  1.00  4.77           C  
ATOM    336  CG  LEU A  20       7.472   9.526  -7.811  1.00  4.77           C  
ATOM    337  CD1 LEU A  20       8.328  10.244  -6.743  1.00  4.77           C  
ATOM    338  CD2 LEU A  20       8.285   8.498  -8.565  1.00  4.77           C  
ATOM    339  H   LEU A  20       4.413  10.079  -8.820  1.00  4.77           H  
ATOM    340  HA  LEU A  20       5.779   7.445  -8.701  1.00  4.77           H  
ATOM    341 1HB  LEU A  20       5.644   9.690  -6.686  1.00  4.77           H  
ATOM    342 2HB  LEU A  20       6.461   8.193  -6.473  1.00  4.77           H  
ATOM    343  HG  LEU A  20       7.168  10.218  -8.443  1.00  4.77           H  
ATOM    344 1HD1 LEU A  20       9.171  10.726  -7.230  1.00  4.77           H  
ATOM    345 2HD1 LEU A  20       7.740  10.992  -6.232  1.00  4.77           H  
ATOM    346 3HD1 LEU A  20       8.695   9.558  -6.025  1.00  4.77           H  
ATOM    347 1HD2 LEU A  20       9.144   8.982  -9.030  1.00  4.77           H  
ATOM    348 2HD2 LEU A  20       8.631   7.739  -7.889  1.00  4.77           H  
ATOM    349 3HD2 LEU A  20       7.659   8.050  -9.338  1.00  4.77           H  
ATOM    350  N   VAL A  21       2.964   7.409  -7.605  1.00  4.55           N  
ATOM    351  CA  VAL A  21       1.852   6.777  -6.888  1.00  4.55           C  
ATOM    352  C   VAL A  21       1.910   5.237  -6.752  1.00  4.55           C  
ATOM    353  O   VAL A  21       1.166   4.646  -5.968  1.00  4.55           O  
ATOM    354  CB  VAL A  21       0.563   7.167  -7.620  1.00  4.55           C  
ATOM    355  CG1 VAL A  21       0.401   8.684  -7.591  1.00  4.55           C  
ATOM    356  CG2 VAL A  21       0.636   6.676  -9.068  1.00  4.55           C  
ATOM    357  H   VAL A  21       2.748   7.925  -8.446  1.00  4.55           H  
ATOM    358  HA  VAL A  21       1.825   7.203  -5.886  1.00  4.55           H  
ATOM    359  HB  VAL A  21      -0.294   6.722  -7.113  1.00  4.55           H  
ATOM    360 1HG1 VAL A  21      -0.518   8.964  -8.108  1.00  4.55           H  
ATOM    361 2HG1 VAL A  21       0.356   9.025  -6.559  1.00  4.55           H  
ATOM    362 3HG1 VAL A  21       1.254   9.151  -8.092  1.00  4.55           H  
ATOM    363 1HG2 VAL A  21      -0.276   6.957  -9.592  1.00  4.55           H  
ATOM    364 2HG2 VAL A  21       1.496   7.133  -9.566  1.00  4.55           H  
ATOM    365 3HG2 VAL A  21       0.741   5.594  -9.087  1.00  4.55           H  
ATOM    366  N   ASP A  22       2.770   4.594  -7.531  1.00  4.32           N  
ATOM    367  CA  ASP A  22       2.958   3.144  -7.527  1.00  4.32           C  
ATOM    368  C   ASP A  22       4.435   2.833  -7.412  1.00  4.32           C  
ATOM    369  O   ASP A  22       5.208   3.164  -8.313  1.00  4.32           O  
ATOM    370  CB  ASP A  22       2.354   2.490  -8.778  1.00  4.32           C  
ATOM    371  CG  ASP A  22       2.458   0.914  -8.822  1.00  4.32           C  
ATOM    372  OD1 ASP A  22       3.407   0.336  -8.280  1.00  4.32           O  
ATOM    373  OD2 ASP A  22       1.577   0.320  -9.402  1.00  4.32           O  
ATOM    374  H   ASP A  22       3.338   5.156  -8.148  1.00  4.32           H  
ATOM    375  HA  ASP A  22       2.456   2.730  -6.653  1.00  4.32           H  
ATOM    376 1HB  ASP A  22       1.297   2.759  -8.837  1.00  4.32           H  
ATOM    377 2HB  ASP A  22       2.832   2.899  -9.666  1.00  4.32           H  
ATOM    378  N   ALA A  23       4.829   2.176  -6.317  1.00  4.08           N  
ATOM    379  CA  ALA A  23       6.235   1.893  -6.035  1.00  4.08           C  
ATOM    380  C   ALA A  23       6.925   1.198  -7.212  1.00  4.08           C  
ATOM    381  O   ALA A  23       8.118   1.410  -7.443  1.00  4.08           O  
ATOM    382  CB  ALA A  23       6.359   0.995  -4.808  1.00  4.08           C  
ATOM    383  H   ALA A  23       4.128   1.898  -5.644  1.00  4.08           H  
ATOM    384  HA  ALA A  23       6.730   2.837  -5.833  1.00  4.08           H  
ATOM    385 1HB  ALA A  23       7.411   0.816  -4.592  1.00  4.08           H  
ATOM    386 2HB  ALA A  23       5.891   1.466  -3.954  1.00  4.08           H  
ATOM    387 3HB  ALA A  23       5.864   0.045  -5.004  1.00  4.08           H  
ATOM    388  N   GLY A  24       6.203   0.357  -7.957  1.00  3.84           N  
ATOM    389  CA  GLY A  24       6.816  -0.335  -9.085  1.00  3.84           C  
ATOM    390  C   GLY A  24       7.278   0.663 -10.153  1.00  3.84           C  
ATOM    391  O   GLY A  24       8.315   0.482 -10.807  1.00  3.84           O  
ATOM    392  H   GLY A  24       5.195   0.243  -7.792  1.00  3.84           H  
ATOM    393 1HA  GLY A  24       7.664  -0.924  -8.735  1.00  3.84           H  
ATOM    394 2HA  GLY A  24       6.092  -1.026  -9.516  1.00  3.84           H  
ATOM    395  N   THR A  25       6.514   1.742 -10.317  1.00  3.61           N  
ATOM    396  CA  THR A  25       6.837   2.697 -11.349  1.00  3.61           C  
ATOM    397  C   THR A  25       7.784   3.707 -10.753  1.00  3.61           C  
ATOM    398  O   THR A  25       8.591   4.297 -11.462  1.00  3.61           O  
ATOM    399  CB  THR A  25       5.574   3.397 -11.877  1.00  3.61           C  
ATOM    400  OG1 THR A  25       4.979   4.163 -10.833  1.00  3.61           O  
ATOM    401  CG2 THR A  25       4.579   2.360 -12.331  1.00  3.61           C  
ATOM    402  H   THR A  25       5.713   1.901  -9.711  1.00  3.61           H  
ATOM    403  HA  THR A  25       7.335   2.189 -12.174  1.00  3.61           H  
ATOM    404  HB  THR A  25       5.826   4.040 -12.708  1.00  3.61           H  
ATOM    405  HG1 THR A  25       5.023   3.659  -9.995  1.00  3.61           H  
ATOM    406 1HG2 THR A  25       3.679   2.854 -12.697  1.00  3.61           H  
ATOM    407 2HG2 THR A  25       5.016   1.760 -13.127  1.00  3.61           H  
ATOM    408 3HG2 THR A  25       4.319   1.713 -11.488  1.00  3.61           H  
ATOM    409  N   ALA A  26       7.727   3.867  -9.430  1.00  3.40           N  
ATOM    410  CA  ALA A  26       8.627   4.781  -8.761  1.00  3.40           C  
ATOM    411  C   ALA A  26      10.054   4.310  -8.945  1.00  3.40           C  
ATOM    412  O   ALA A  26      10.952   5.105  -9.227  1.00  3.40           O  
ATOM    413  CB  ALA A  26       8.309   4.875  -7.297  1.00  3.40           C  
ATOM    414  H   ALA A  26       7.017   3.371  -8.899  1.00  3.40           H  
ATOM    415  HA  ALA A  26       8.523   5.756  -9.224  1.00  3.40           H  
ATOM    416 1HB  ALA A  26       8.996   5.566  -6.858  1.00  3.40           H  
ATOM    417 2HB  ALA A  26       7.279   5.225  -7.163  1.00  3.40           H  
ATOM    418 3HB  ALA A  26       8.433   3.908  -6.840  1.00  3.40           H  
ATOM    419  N   GLU A  27      10.251   2.990  -8.863  1.00  3.25           N  
ATOM    420  CA  GLU A  27      11.570   2.427  -9.080  1.00  3.25           C  
ATOM    421  C   GLU A  27      12.046   2.779 -10.470  1.00  3.25           C  
ATOM    422  O   GLU A  27      13.162   3.276 -10.652  1.00  3.25           O  
ATOM    423  CB  GLU A  27      11.553   0.904  -8.948  1.00  3.25           C  
ATOM    424  CG  GLU A  27      12.930   0.278  -9.146  1.00  3.25           C  
ATOM    425  CD  GLU A  27      13.031  -1.217  -8.853  1.00  3.25           C  
ATOM    426  OE1 GLU A  27      12.081  -1.802  -8.403  1.00  3.25           O  
ATOM    427  OE2 GLU A  27      14.090  -1.764  -9.103  1.00  3.25           O  
ATOM    428  H   GLU A  27       9.475   2.381  -8.598  1.00  3.25           H  
ATOM    429  HA  GLU A  27      12.261   2.851  -8.352  1.00  3.25           H  
ATOM    430 1HB  GLU A  27      11.111   0.603  -8.018  1.00  3.25           H  
ATOM    431 2HB  GLU A  27      10.910   0.498  -9.730  1.00  3.25           H  
ATOM    432 1HG  GLU A  27      13.212   0.436 -10.186  1.00  3.25           H  
ATOM    433 2HG  GLU A  27      13.628   0.822  -8.545  1.00  3.25           H  
ATOM    434  N   LYS A  28      11.171   2.560 -11.455  1.00  3.17           N  
ATOM    435  CA  LYS A  28      11.506   2.866 -12.832  1.00  3.17           C  
ATOM    436  C   LYS A  28      11.844   4.339 -13.022  1.00  3.17           C  
ATOM    437  O   LYS A  28      12.880   4.667 -13.599  1.00  3.17           O  
ATOM    438  CB  LYS A  28      10.353   2.468 -13.752  1.00  3.17           C  
ATOM    439  CG  LYS A  28      10.586   2.727 -15.230  1.00  3.17           C  
ATOM    440  CD  LYS A  28       9.403   2.230 -16.058  1.00  3.17           C  
ATOM    441  CE  LYS A  28       9.589   2.515 -17.540  1.00  3.17           C  
ATOM    442  NZ  LYS A  28       8.454   1.988 -18.351  1.00  3.17           N  
ATOM    443  H   LYS A  28      10.264   2.136 -11.238  1.00  3.17           H  
ATOM    444  HA  LYS A  28      12.388   2.286 -13.105  1.00  3.17           H  
ATOM    445 1HB  LYS A  28      10.124   1.411 -13.616  1.00  3.17           H  
ATOM    446 2HB  LYS A  28       9.465   3.028 -13.471  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      10.697   3.798 -15.380  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      11.498   2.231 -15.558  1.00  3.17           H  
ATOM    449 1HD  LYS A  28       9.283   1.155 -15.913  1.00  3.17           H  
ATOM    450 2HD  LYS A  28       8.494   2.728 -15.715  1.00  3.17           H  
ATOM    451 1HE  LYS A  28       9.652   3.588 -17.690  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      10.516   2.053 -17.881  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28       8.611   2.197 -19.327  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28       8.389   0.987 -18.229  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28       7.593   2.420 -18.049  1.00  3.17           H  
ATOM    456  N   TYR A  29      10.995   5.233 -12.512  1.00  3.15           N  
ATOM    457  CA  TYR A  29      11.230   6.651 -12.726  1.00  3.15           C  
ATOM    458  C   TYR A  29      12.514   7.100 -12.070  1.00  3.15           C  
ATOM    459  O   TYR A  29      13.293   7.845 -12.664  1.00  3.15           O  
ATOM    460  CB  TYR A  29      10.053   7.475 -12.206  1.00  3.15           C  
ATOM    461  CG  TYR A  29       8.830   7.298 -13.054  1.00  3.15           C  
ATOM    462  CD1 TYR A  29       7.630   6.926 -12.482  1.00  3.15           C  
ATOM    463  CD2 TYR A  29       8.923   7.473 -14.425  1.00  3.15           C  
ATOM    464  CE1 TYR A  29       6.530   6.734 -13.273  1.00  3.15           C  
ATOM    465  CE2 TYR A  29       7.817   7.280 -15.220  1.00  3.15           C  
ATOM    466  CZ  TYR A  29       6.619   6.912 -14.648  1.00  3.15           C  
ATOM    467  OH  TYR A  29       5.509   6.718 -15.441  1.00  3.15           O  
ATOM    468  H   TYR A  29      10.170   4.919 -12.012  1.00  3.15           H  
ATOM    469  HA  TYR A  29      11.326   6.824 -13.794  1.00  3.15           H  
ATOM    470 1HB  TYR A  29       9.813   7.161 -11.185  1.00  3.15           H  
ATOM    471 2HB  TYR A  29      10.315   8.532 -12.180  1.00  3.15           H  
ATOM    472  HD1 TYR A  29       7.553   6.779 -11.404  1.00  3.15           H  
ATOM    473  HD2 TYR A  29       9.873   7.758 -14.872  1.00  3.15           H  
ATOM    474  HE1 TYR A  29       5.583   6.440 -12.814  1.00  3.15           H  
ATOM    475  HE2 TYR A  29       7.890   7.418 -16.299  1.00  3.15           H  
ATOM    476  HH  TYR A  29       4.737   6.576 -14.878  1.00  3.15           H  
ATOM    477  N   PHE A  30      12.790   6.622 -10.867  1.00  3.18           N  
ATOM    478  CA  PHE A  30      14.026   7.016 -10.229  1.00  3.18           C  
ATOM    479  C   PHE A  30      15.249   6.556 -11.008  1.00  3.18           C  
ATOM    480  O   PHE A  30      16.202   7.324 -11.183  1.00  3.18           O  
ATOM    481  CB  PHE A  30      14.068   6.541  -8.794  1.00  3.18           C  
ATOM    482  CG  PHE A  30      13.386   7.472  -7.835  1.00  3.18           C  
ATOM    483  CD1 PHE A  30      12.651   8.561  -8.294  1.00  3.18           C  
ATOM    484  CD2 PHE A  30      13.543   7.307  -6.471  1.00  3.18           C  
ATOM    485  CE1 PHE A  30      12.083   9.440  -7.408  1.00  3.18           C  
ATOM    486  CE2 PHE A  30      12.982   8.184  -5.589  1.00  3.18           C  
ATOM    487  CZ  PHE A  30      12.250   9.254  -6.058  1.00  3.18           C  
ATOM    488  H   PHE A  30      12.138   5.999 -10.385  1.00  3.18           H  
ATOM    489  HA  PHE A  30      14.053   8.104 -10.202  1.00  3.18           H  
ATOM    490 1HB  PHE A  30      13.574   5.566  -8.732  1.00  3.18           H  
ATOM    491 2HB  PHE A  30      15.063   6.402  -8.487  1.00  3.18           H  
ATOM    492  HD1 PHE A  30      12.532   8.712  -9.362  1.00  3.18           H  
ATOM    493  HD2 PHE A  30      14.136   6.477  -6.107  1.00  3.18           H  
ATOM    494  HE1 PHE A  30      11.512  10.289  -7.774  1.00  3.18           H  
ATOM    495  HE2 PHE A  30      13.124   8.043  -4.520  1.00  3.18           H  
ATOM    496  HZ  PHE A  30      11.809   9.961  -5.354  1.00  3.18           H  
ATOM    497  N   LYS A  31      15.210   5.331 -11.537  1.00  3.23           N  
ATOM    498  CA  LYS A  31      16.336   4.856 -12.322  1.00  3.23           C  
ATOM    499  C   LYS A  31      16.474   5.654 -13.621  1.00  3.23           C  
ATOM    500  O   LYS A  31      17.588   5.998 -14.013  1.00  3.23           O  
ATOM    501  CB  LYS A  31      16.213   3.364 -12.608  1.00  3.23           C  
ATOM    502  CG  LYS A  31      16.426   2.465 -11.381  1.00  3.23           C  
ATOM    503  CD  LYS A  31      16.283   1.000 -11.751  1.00  3.23           C  
ATOM    504  CE  LYS A  31      16.476   0.094 -10.552  1.00  3.23           C  
ATOM    505  NZ  LYS A  31      16.312  -1.347 -10.918  1.00  3.23           N  
ATOM    506  H   LYS A  31      14.409   4.715 -11.374  1.00  3.23           H  
ATOM    507  HA  LYS A  31      17.245   5.010 -11.740  1.00  3.23           H  
ATOM    508 1HB  LYS A  31      15.210   3.161 -12.997  1.00  3.23           H  
ATOM    509 2HB  LYS A  31      16.929   3.077 -13.375  1.00  3.23           H  
ATOM    510 1HG  LYS A  31      17.418   2.639 -10.962  1.00  3.23           H  
ATOM    511 2HG  LYS A  31      15.685   2.710 -10.619  1.00  3.23           H  
ATOM    512 1HD  LYS A  31      15.281   0.834 -12.152  1.00  3.23           H  
ATOM    513 2HD  LYS A  31      17.012   0.741 -12.516  1.00  3.23           H  
ATOM    514 1HE  LYS A  31      17.468   0.248 -10.134  1.00  3.23           H  
ATOM    515 2HE  LYS A  31      15.740   0.349  -9.805  1.00  3.23           H  
ATOM    516 1HZ  LYS A  31      16.430  -1.930 -10.094  1.00  3.23           H  
ATOM    517 2HZ  LYS A  31      15.383  -1.496 -11.301  1.00  3.23           H  
ATOM    518 3HZ  LYS A  31      17.000  -1.599 -11.607  1.00  3.23           H  
ATOM    519  N   LEU A  32      15.347   6.003 -14.262  1.00  3.31           N  
ATOM    520  CA  LEU A  32      15.398   6.777 -15.503  1.00  3.31           C  
ATOM    521  C   LEU A  32      16.020   8.142 -15.251  1.00  3.31           C  
ATOM    522  O   LEU A  32      16.797   8.639 -16.068  1.00  3.31           O  
ATOM    523  CB  LEU A  32      13.995   6.953 -16.095  1.00  3.31           C  
ATOM    524  CG  LEU A  32      13.343   5.687 -16.664  1.00  3.31           C  
ATOM    525  CD1 LEU A  32      11.899   5.987 -17.014  1.00  3.31           C  
ATOM    526  CD2 LEU A  32      14.116   5.233 -17.878  1.00  3.31           C  
ATOM    527  H   LEU A  32      14.444   5.695 -13.900  1.00  3.31           H  
ATOM    528  HA  LEU A  32      16.015   6.241 -16.220  1.00  3.31           H  
ATOM    529 1HB  LEU A  32      13.342   7.333 -15.310  1.00  3.31           H  
ATOM    530 2HB  LEU A  32      14.042   7.695 -16.888  1.00  3.31           H  
ATOM    531  HG  LEU A  32      13.360   4.900 -15.926  1.00  3.31           H  
ATOM    532 1HD1 LEU A  32      11.438   5.096 -17.414  1.00  3.31           H  
ATOM    533 2HD1 LEU A  32      11.368   6.299 -16.122  1.00  3.31           H  
ATOM    534 3HD1 LEU A  32      11.861   6.780 -17.758  1.00  3.31           H  
ATOM    535 1HD2 LEU A  32      13.656   4.331 -18.283  1.00  3.31           H  
ATOM    536 2HD2 LEU A  32      14.103   6.019 -18.633  1.00  3.31           H  
ATOM    537 3HD2 LEU A  32      15.145   5.020 -17.591  1.00  3.31           H  
ATOM    538  N   ILE A  33      15.705   8.735 -14.102  1.00  3.45           N  
ATOM    539  CA  ILE A  33      16.292  10.007 -13.726  1.00  3.45           C  
ATOM    540  C   ILE A  33      17.789   9.870 -13.515  1.00  3.45           C  
ATOM    541  O   ILE A  33      18.573  10.633 -14.072  1.00  3.45           O  
ATOM    542  CB  ILE A  33      15.624  10.541 -12.455  1.00  3.45           C  
ATOM    543  CG1 ILE A  33      14.194  10.945 -12.748  1.00  3.45           C  
ATOM    544  CG2 ILE A  33      16.385  11.631 -11.866  1.00  3.45           C  
ATOM    545  CD1 ILE A  33      13.397  11.205 -11.514  1.00  3.45           C  
ATOM    546  H   ILE A  33      15.026   8.294 -13.481  1.00  3.45           H  
ATOM    547  HA  ILE A  33      16.122  10.718 -14.531  1.00  3.45           H  
ATOM    548  HB  ILE A  33      15.572   9.734 -11.729  1.00  3.45           H  
ATOM    549 1HG1 ILE A  33      14.197  11.847 -13.354  1.00  3.45           H  
ATOM    550 2HG1 ILE A  33      13.713  10.156 -13.316  1.00  3.45           H  
ATOM    551 1HG2 ILE A  33      15.876  11.934 -10.968  1.00  3.45           H  
ATOM    552 2HG2 ILE A  33      17.387  11.291 -11.621  1.00  3.45           H  
ATOM    553 3HG2 ILE A  33      16.437  12.462 -12.569  1.00  3.45           H  
ATOM    554 1HD1 ILE A  33      12.402  11.481 -11.801  1.00  3.45           H  
ATOM    555 2HD1 ILE A  33      13.366  10.307 -10.908  1.00  3.45           H  
ATOM    556 3HD1 ILE A  33      13.856  12.007 -10.955  1.00  3.45           H  
ATOM    557  N   ALA A  34      18.207   8.861 -12.764  1.00  3.62           N  
ATOM    558  CA  ALA A  34      19.626   8.647 -12.524  1.00  3.62           C  
ATOM    559  C   ALA A  34      20.385   8.415 -13.841  1.00  3.62           C  
ATOM    560  O   ALA A  34      21.494   8.918 -14.055  1.00  3.62           O  
ATOM    561  CB  ALA A  34      19.804   7.467 -11.595  1.00  3.62           C  
ATOM    562  H   ALA A  34      17.522   8.240 -12.328  1.00  3.62           H  
ATOM    563  HA  ALA A  34      20.029   9.541 -12.050  1.00  3.62           H  
ATOM    564 1HB  ALA A  34      20.862   7.320 -11.391  1.00  3.62           H  
ATOM    565 2HB  ALA A  34      19.271   7.655 -10.664  1.00  3.62           H  
ATOM    566 3HB  ALA A  34      19.395   6.574 -12.071  1.00  3.62           H  
ATOM    567  N   ASN A  35      19.732   7.730 -14.777  1.00  3.83           N  
ATOM    568  CA  ASN A  35      20.341   7.363 -16.044  1.00  3.83           C  
ATOM    569  C   ASN A  35      20.300   8.496 -17.059  1.00  3.83           C  
ATOM    570  O   ASN A  35      20.768   8.341 -18.188  1.00  3.83           O  
ATOM    571  CB  ASN A  35      19.662   6.133 -16.603  1.00  3.83           C  
ATOM    572  CG  ASN A  35      19.964   4.896 -15.796  1.00  3.83           C  
ATOM    573  OD1 ASN A  35      21.020   4.783 -15.159  1.00  3.83           O  
ATOM    574  ND2 ASN A  35      19.050   3.961 -15.807  1.00  3.83           N  
ATOM    575  H   ASN A  35      18.806   7.360 -14.567  1.00  3.83           H  
ATOM    576  HA  ASN A  35      21.390   7.130 -15.863  1.00  3.83           H  
ATOM    577 1HB  ASN A  35      18.582   6.294 -16.611  1.00  3.83           H  
ATOM    578 2HB  ASN A  35      19.981   5.973 -17.632  1.00  3.83           H  
ATOM    579 1HD2 ASN A  35      19.190   3.120 -15.288  1.00  3.83           H  
ATOM    580 2HD2 ASN A  35      18.213   4.091 -16.334  1.00  3.83           H  
ATOM    581  N   ALA A  36      19.758   9.650 -16.658  1.00  4.03           N  
ATOM    582  CA  ALA A  36      19.710  10.838 -17.492  1.00  4.03           C  
ATOM    583  C   ALA A  36      21.112  11.317 -17.824  1.00  4.03           C  
ATOM    584  O   ALA A  36      21.315  12.030 -18.804  1.00  4.03           O  
ATOM    585  CB  ALA A  36      18.954  11.951 -16.789  1.00  4.03           C  
ATOM    586  H   ALA A  36      19.367   9.733 -15.721  1.00  4.03           H  
ATOM    587  HA  ALA A  36      19.202  10.582 -18.421  1.00  4.03           H  
ATOM    588 1HB  ALA A  36      18.911  12.830 -17.431  1.00  4.03           H  
ATOM    589 2HB  ALA A  36      17.943  11.612 -16.561  1.00  4.03           H  
ATOM    590 3HB  ALA A  36      19.465  12.206 -15.864  1.00  4.03           H  
ATOM    591  N   LYS A  37      22.072  10.980 -16.945  1.00  4.19           N  
ATOM    592  CA  LYS A  37      23.471  11.408 -17.025  1.00  4.19           C  
ATOM    593  C   LYS A  37      23.621  12.910 -16.789  1.00  4.19           C  
ATOM    594  O   LYS A  37      24.657  13.502 -17.088  1.00  4.19           O  
ATOM    595  CB  LYS A  37      24.097  11.031 -18.376  1.00  4.19           C  
ATOM    596  CG  LYS A  37      24.017   9.547 -18.715  1.00  4.19           C  
ATOM    597  CD  LYS A  37      24.722   9.234 -20.018  1.00  4.19           C  
ATOM    598  CE  LYS A  37      24.577   7.763 -20.379  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      25.227   7.446 -21.683  1.00  4.19           N  
ATOM    600  H   LYS A  37      21.815  10.362 -16.166  1.00  4.19           H  
ATOM    601  HA  LYS A  37      24.028  10.894 -16.241  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      23.648  11.600 -19.184  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      25.153  11.296 -18.357  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      24.457   8.961 -17.911  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      22.980   9.259 -18.818  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      24.288   9.840 -20.816  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      25.779   9.480 -19.930  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      25.036   7.157 -19.599  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      23.517   7.514 -20.441  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      25.109   6.464 -21.888  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      24.799   7.996 -22.415  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      26.211   7.663 -21.631  1.00  4.19           H  
ATOM    613  N   THR A  38      22.599  13.494 -16.167  1.00  4.26           N  
ATOM    614  CA  THR A  38      22.582  14.887 -15.746  1.00  4.26           C  
ATOM    615  C   THR A  38      22.503  14.900 -14.226  1.00  4.26           C  
ATOM    616  O   THR A  38      22.422  15.949 -13.591  1.00  4.26           O  
ATOM    617  CB  THR A  38      21.382  15.642 -16.345  1.00  4.26           C  
ATOM    618  OG1 THR A  38      20.159  15.057 -15.888  1.00  4.26           O  
ATOM    619  CG2 THR A  38      21.427  15.549 -17.856  1.00  4.26           C  
ATOM    620  H   THR A  38      21.779  12.932 -15.993  1.00  4.26           H  
ATOM    621  HA  THR A  38      23.506  15.374 -16.055  1.00  4.26           H  
ATOM    622  HB  THR A  38      21.418  16.687 -16.041  1.00  4.26           H  
ATOM    623  HG1 THR A  38      20.069  15.208 -14.943  1.00  4.26           H  
ATOM    624 1HG2 THR A  38      20.578  16.082 -18.279  1.00  4.26           H  
ATOM    625 2HG2 THR A  38      22.354  15.992 -18.218  1.00  4.26           H  
ATOM    626 3HG2 THR A  38      21.384  14.508 -18.159  1.00  4.26           H  
ATOM    627  N   VAL A  39      22.468  13.688 -13.676  1.00  4.22           N  
ATOM    628  CA  VAL A  39      22.353  13.396 -12.255  1.00  4.22           C  
ATOM    629  C   VAL A  39      23.532  12.525 -11.837  1.00  4.22           C  
ATOM    630  O   VAL A  39      23.538  11.324 -12.113  1.00  4.22           O  
ATOM    631  CB  VAL A  39      21.049  12.588 -12.037  1.00  4.22           C  
ATOM    632  CG1 VAL A  39      20.837  12.259 -10.576  1.00  4.22           C  
ATOM    633  CG2 VAL A  39      19.887  13.359 -12.614  1.00  4.22           C  
ATOM    634  H   VAL A  39      22.550  12.906 -14.302  1.00  4.22           H  
ATOM    635  HA  VAL A  39      22.352  14.324 -11.680  1.00  4.22           H  
ATOM    636  HB  VAL A  39      21.135  11.636 -12.568  1.00  4.22           H  
ATOM    637 1HG1 VAL A  39      19.929  11.675 -10.463  1.00  4.22           H  
ATOM    638 2HG1 VAL A  39      21.684  11.686 -10.195  1.00  4.22           H  
ATOM    639 3HG1 VAL A  39      20.745  13.165 -10.015  1.00  4.22           H  
ATOM    640 1HG2 VAL A  39      18.987  12.783 -12.495  1.00  4.22           H  
ATOM    641 2HG2 VAL A  39      19.787  14.311 -12.098  1.00  4.22           H  
ATOM    642 3HG2 VAL A  39      20.051  13.532 -13.666  1.00  4.22           H  
ATOM    643  N   GLU A  40      24.541  13.072 -11.169  1.00  4.07           N  
ATOM    644  CA  GLU A  40      25.712  12.249 -10.873  1.00  4.07           C  
ATOM    645  C   GLU A  40      25.531  11.618  -9.516  1.00  4.07           C  
ATOM    646  O   GLU A  40      26.268  11.905  -8.570  1.00  4.07           O  
ATOM    647  CB  GLU A  40      27.002  13.072 -10.934  1.00  4.07           C  
ATOM    648  CG  GLU A  40      27.302  13.660 -12.322  1.00  4.07           C  
ATOM    649  CD  GLU A  40      28.612  14.431 -12.395  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      29.238  14.618 -11.378  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      28.978  14.829 -13.477  1.00  4.07           O  
ATOM    652  H   GLU A  40      24.506  14.034 -10.830  1.00  4.07           H  
ATOM    653  HA  GLU A  40      25.783  11.451 -11.613  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      26.933  13.900 -10.225  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      27.846  12.451 -10.635  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      27.332  12.846 -13.047  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      26.481  14.322 -12.600  1.00  4.07           H  
ATOM    658  N   GLY A  41      24.537  10.755  -9.436  1.00  3.86           N  
ATOM    659  CA  GLY A  41      24.167  10.175  -8.166  1.00  3.86           C  
ATOM    660  C   GLY A  41      24.121   8.671  -8.157  1.00  3.86           C  
ATOM    661  O   GLY A  41      24.533   7.997  -9.103  1.00  3.86           O  
ATOM    662  H   GLY A  41      24.018  10.566 -10.294  1.00  3.86           H  
ATOM    663 1HA  GLY A  41      24.855  10.519  -7.395  1.00  3.86           H  
ATOM    664 2HA  GLY A  41      23.188  10.551  -7.890  1.00  3.86           H  
ATOM    665  N   VAL A  42      23.595   8.159  -7.061  1.00  3.69           N  
ATOM    666  CA  VAL A  42      23.470   6.740  -6.820  1.00  3.69           C  
ATOM    667  C   VAL A  42      22.039   6.379  -6.499  1.00  3.69           C  
ATOM    668  O   VAL A  42      21.380   7.080  -5.727  1.00  3.69           O  
ATOM    669  CB  VAL A  42      24.379   6.319  -5.642  1.00  3.69           C  
ATOM    670  CG1 VAL A  42      24.218   4.829  -5.354  1.00  3.69           C  
ATOM    671  CG2 VAL A  42      25.829   6.647  -5.978  1.00  3.69           C  
ATOM    672  H   VAL A  42      23.303   8.812  -6.345  1.00  3.69           H  
ATOM    673  HA  VAL A  42      23.778   6.201  -7.716  1.00  3.69           H  
ATOM    674  HB  VAL A  42      24.079   6.862  -4.745  1.00  3.69           H  
ATOM    675 1HG1 VAL A  42      24.855   4.551  -4.516  1.00  3.69           H  
ATOM    676 2HG1 VAL A  42      23.186   4.610  -5.101  1.00  3.69           H  
ATOM    677 3HG1 VAL A  42      24.503   4.253  -6.232  1.00  3.69           H  
ATOM    678 1HG2 VAL A  42      26.467   6.358  -5.145  1.00  3.69           H  
ATOM    679 2HG2 VAL A  42      26.126   6.098  -6.873  1.00  3.69           H  
ATOM    680 3HG2 VAL A  42      25.937   7.714  -6.157  1.00  3.69           H  
ATOM    681  N   TRP A  43      21.538   5.331  -7.151  1.00  3.63           N  
ATOM    682  CA  TRP A  43      20.207   4.830  -6.845  1.00  3.63           C  
ATOM    683  C   TRP A  43      20.317   3.751  -5.782  1.00  3.63           C  
ATOM    684  O   TRP A  43      21.145   2.843  -5.919  1.00  3.63           O  
ATOM    685  CB  TRP A  43      19.553   4.215  -8.084  1.00  3.63           C  
ATOM    686  CG  TRP A  43      18.190   3.586  -7.831  1.00  3.63           C  
ATOM    687  CD1 TRP A  43      16.972   4.178  -7.910  1.00  3.63           C  
ATOM    688  CD2 TRP A  43      17.941   2.213  -7.440  1.00  3.63           C  
ATOM    689  NE1 TRP A  43      15.978   3.269  -7.603  1.00  3.63           N  
ATOM    690  CE2 TRP A  43      16.562   2.066  -7.307  1.00  3.63           C  
ATOM    691  CE3 TRP A  43      18.769   1.115  -7.191  1.00  3.63           C  
ATOM    692  CZ2 TRP A  43      15.994   0.863  -6.936  1.00  3.63           C  
ATOM    693  CZ3 TRP A  43      18.191  -0.087  -6.824  1.00  3.63           C  
ATOM    694  CH2 TRP A  43      16.839  -0.206  -6.704  1.00  3.63           C  
ATOM    695  H   TRP A  43      22.115   4.839  -7.816  1.00  3.63           H  
ATOM    696  HA  TRP A  43      19.596   5.643  -6.479  1.00  3.63           H  
ATOM    697 1HB  TRP A  43      19.429   4.987  -8.847  1.00  3.63           H  
ATOM    698 2HB  TRP A  43      20.208   3.450  -8.495  1.00  3.63           H  
ATOM    699  HD1 TRP A  43      16.818   5.199  -8.181  1.00  3.63           H  
ATOM    700  HE1 TRP A  43      14.983   3.448  -7.591  1.00  3.63           H  
ATOM    701  HE3 TRP A  43      19.851   1.208  -7.285  1.00  3.63           H  
ATOM    702  HZ2 TRP A  43      14.931   0.730  -6.823  1.00  3.63           H  
ATOM    703  HZ3 TRP A  43      18.845  -0.938  -6.632  1.00  3.63           H  
ATOM    704  HH2 TRP A  43      16.411  -1.167  -6.412  1.00  3.63           H  
ATOM    705  N   THR A  44      19.459   3.814  -4.768  1.00  3.71           N  
ATOM    706  CA  THR A  44      19.435   2.767  -3.754  1.00  3.71           C  
ATOM    707  C   THR A  44      18.000   2.332  -3.457  1.00  3.71           C  
ATOM    708  O   THR A  44      17.048   3.074  -3.718  1.00  3.71           O  
ATOM    709  CB  THR A  44      20.088   3.235  -2.428  1.00  3.71           C  
ATOM    710  OG1 THR A  44      19.272   4.227  -1.819  1.00  3.71           O  
ATOM    711  CG2 THR A  44      21.470   3.849  -2.684  1.00  3.71           C  
ATOM    712  H   THR A  44      18.850   4.627  -4.703  1.00  3.71           H  
ATOM    713  HA  THR A  44      19.978   1.900  -4.129  1.00  3.71           H  
ATOM    714  HB  THR A  44      20.184   2.383  -1.755  1.00  3.71           H  
ATOM    715  HG1 THR A  44      19.656   4.482  -0.973  1.00  3.71           H  
ATOM    716 1HG2 THR A  44      21.904   4.168  -1.739  1.00  3.71           H  
ATOM    717 2HG2 THR A  44      22.118   3.106  -3.150  1.00  3.71           H  
ATOM    718 3HG2 THR A  44      21.376   4.712  -3.341  1.00  3.71           H  
ATOM    719  N   LEU A  45      17.865   1.156  -2.836  1.00  3.91           N  
ATOM    720  CA  LEU A  45      16.583   0.652  -2.340  1.00  3.91           C  
ATOM    721  C   LEU A  45      16.655  -0.236  -1.113  1.00  3.91           C  
ATOM    722  O   LEU A  45      17.380  -1.234  -1.091  1.00  3.91           O  
ATOM    723  CB  LEU A  45      15.840  -0.121  -3.433  1.00  3.91           C  
ATOM    724  CG  LEU A  45      14.550  -0.919  -2.991  1.00  3.91           C  
ATOM    725  CD1 LEU A  45      13.459  -0.010  -2.464  1.00  3.91           C  
ATOM    726  CD2 LEU A  45      14.048  -1.684  -4.190  1.00  3.91           C  
ATOM    727  H   LEU A  45      18.691   0.599  -2.680  1.00  3.91           H  
ATOM    728  HA  LEU A  45      15.979   1.513  -2.086  1.00  3.91           H  
ATOM    729 1HB  LEU A  45      15.517   0.599  -4.175  1.00  3.91           H  
ATOM    730 2HB  LEU A  45      16.528  -0.823  -3.890  1.00  3.91           H  
ATOM    731  HG  LEU A  45      14.810  -1.620  -2.205  1.00  3.91           H  
ATOM    732 1HD1 LEU A  45      12.595  -0.606  -2.188  1.00  3.91           H  
ATOM    733 2HD1 LEU A  45      13.790   0.517  -1.615  1.00  3.91           H  
ATOM    734 3HD1 LEU A  45      13.191   0.676  -3.190  1.00  3.91           H  
ATOM    735 1HD2 LEU A  45      13.167  -2.265  -3.908  1.00  3.91           H  
ATOM    736 2HD2 LEU A  45      13.788  -0.997  -4.983  1.00  3.91           H  
ATOM    737 3HD2 LEU A  45      14.827  -2.358  -4.542  1.00  3.91           H  
ATOM    738  N   LYS A  46      15.843   0.098  -0.111  1.00  4.17           N  
ATOM    739  CA  LYS A  46      15.678  -0.770   1.039  1.00  4.17           C  
ATOM    740  C   LYS A  46      14.293  -1.419   0.923  1.00  4.17           C  
ATOM    741  O   LYS A  46      13.258  -0.809   1.241  1.00  4.17           O  
ATOM    742  CB  LYS A  46      15.852  -0.016   2.356  1.00  4.17           C  
ATOM    743  CG  LYS A  46      15.762  -0.937   3.589  1.00  4.17           C  
ATOM    744  CD  LYS A  46      16.104  -0.220   4.906  1.00  4.17           C  
ATOM    745  CE  LYS A  46      15.744  -1.106   6.089  1.00  4.17           C  
ATOM    746  NZ  LYS A  46      16.603  -2.329   6.158  1.00  4.17           N  
ATOM    747  H   LYS A  46      15.310   0.965  -0.191  1.00  4.17           H  
ATOM    748  HA  LYS A  46      16.425  -1.563   1.001  1.00  4.17           H  
ATOM    749 1HB  LYS A  46      16.821   0.482   2.369  1.00  4.17           H  
ATOM    750 2HB  LYS A  46      15.084   0.752   2.441  1.00  4.17           H  
ATOM    751 1HG  LYS A  46      14.765  -1.361   3.659  1.00  4.17           H  
ATOM    752 2HG  LYS A  46      16.461  -1.763   3.462  1.00  4.17           H  
ATOM    753 1HD  LYS A  46      17.173  -0.011   4.937  1.00  4.17           H  
ATOM    754 2HD  LYS A  46      15.574   0.712   4.980  1.00  4.17           H  
ATOM    755 1HE  LYS A  46      15.836  -0.550   7.019  1.00  4.17           H  
ATOM    756 2HE  LYS A  46      14.711  -1.416   5.969  1.00  4.17           H  
ATOM    757 1HZ  LYS A  46      16.287  -2.928   6.939  1.00  4.17           H  
ATOM    758 2HZ  LYS A  46      16.512  -2.856   5.305  1.00  4.17           H  
ATOM    759 3HZ  LYS A  46      17.563  -2.078   6.287  1.00  4.17           H  
ATOM    760  N   ASP A  47      14.278  -2.667   0.449  1.00  4.40           N  
ATOM    761  CA  ASP A  47      13.036  -3.385   0.135  1.00  4.40           C  
ATOM    762  C   ASP A  47      12.132  -3.594   1.340  1.00  4.40           C  
ATOM    763  O   ASP A  47      10.911  -3.620   1.209  1.00  4.40           O  
ATOM    764  CB  ASP A  47      13.330  -4.733  -0.526  1.00  4.40           C  
ATOM    765  CG  ASP A  47      12.064  -5.386  -1.112  1.00  4.40           C  
ATOM    766  OD1 ASP A  47      11.479  -4.804  -2.012  1.00  4.40           O  
ATOM    767  OD2 ASP A  47      11.684  -6.439  -0.667  1.00  4.40           O  
ATOM    768  H   ASP A  47      15.165  -3.112   0.240  1.00  4.40           H  
ATOM    769  HA  ASP A  47      12.486  -2.784  -0.590  1.00  4.40           H  
ATOM    770 1HB  ASP A  47      14.060  -4.596  -1.326  1.00  4.40           H  
ATOM    771 2HB  ASP A  47      13.766  -5.413   0.209  1.00  4.40           H  
ATOM    772  N   GLU A  48      12.738  -3.702   2.516  1.00  4.47           N  
ATOM    773  CA  GLU A  48      12.018  -3.929   3.764  1.00  4.47           C  
ATOM    774  C   GLU A  48      11.024  -2.810   4.062  1.00  4.47           C  
ATOM    775  O   GLU A  48      10.013  -3.033   4.729  1.00  4.47           O  
ATOM    776  CB  GLU A  48      13.006  -4.031   4.929  1.00  4.47           C  
ATOM    777  CG  GLU A  48      13.876  -5.281   4.935  1.00  4.47           C  
ATOM    778  CD  GLU A  48      14.930  -5.266   6.035  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      15.075  -4.248   6.695  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      15.600  -6.251   6.202  1.00  4.47           O  
ATOM    781  H   GLU A  48      13.743  -3.650   2.533  1.00  4.47           H  
ATOM    782  HA  GLU A  48      11.464  -4.865   3.677  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      13.663  -3.177   4.901  1.00  4.47           H  
ATOM    784 2HB  GLU A  48      12.461  -3.991   5.872  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      13.238  -6.153   5.069  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      14.366  -5.368   3.965  1.00  4.47           H  
ATOM    787  N   ILE A  49      11.354  -1.591   3.634  1.00  4.33           N  
ATOM    788  CA  ILE A  49      10.512  -0.437   3.893  1.00  4.33           C  
ATOM    789  C   ILE A  49      10.064   0.245   2.596  1.00  4.33           C  
ATOM    790  O   ILE A  49       9.303   1.215   2.627  1.00  4.33           O  
ATOM    791  CB  ILE A  49      11.233   0.543   4.837  1.00  4.33           C  
ATOM    792  CG1 ILE A  49      12.494   1.036   4.206  1.00  4.33           C  
ATOM    793  CG2 ILE A  49      11.549  -0.144   6.163  1.00  4.33           C  
ATOM    794  CD1 ILE A  49      13.144   2.170   4.969  1.00  4.33           C  
ATOM    795  H   ILE A  49      12.184  -1.466   3.061  1.00  4.33           H  
ATOM    796  HA  ILE A  49       9.615  -0.779   4.406  1.00  4.33           H  
ATOM    797  HB  ILE A  49      10.592   1.404   5.019  1.00  4.33           H  
ATOM    798 1HG1 ILE A  49      13.180   0.219   4.141  1.00  4.33           H  
ATOM    799 2HG1 ILE A  49      12.273   1.360   3.205  1.00  4.33           H  
ATOM    800 1HG2 ILE A  49      12.048   0.559   6.827  1.00  4.33           H  
ATOM    801 2HG2 ILE A  49      10.622  -0.486   6.624  1.00  4.33           H  
ATOM    802 3HG2 ILE A  49      12.201  -0.997   5.990  1.00  4.33           H  
ATOM    803 1HD1 ILE A  49      14.050   2.483   4.454  1.00  4.33           H  
ATOM    804 2HD1 ILE A  49      12.456   3.011   5.030  1.00  4.33           H  
ATOM    805 3HD1 ILE A  49      13.393   1.837   5.974  1.00  4.33           H  
ATOM    806  N   LYS A  50      10.531  -0.270   1.450  1.00  4.00           N  
ATOM    807  CA  LYS A  50      10.222   0.272   0.123  1.00  4.00           C  
ATOM    808  C   LYS A  50      10.654   1.725  -0.008  1.00  4.00           C  
ATOM    809  O   LYS A  50       9.912   2.563  -0.544  1.00  4.00           O  
ATOM    810  CB  LYS A  50       8.730   0.132  -0.201  1.00  4.00           C  
ATOM    811  CG  LYS A  50       8.183  -1.292  -0.100  1.00  4.00           C  
ATOM    812  CD  LYS A  50       8.774  -2.220  -1.174  1.00  4.00           C  
ATOM    813  CE  LYS A  50       8.173  -3.627  -1.067  1.00  4.00           C  
ATOM    814  NZ  LYS A  50       8.711  -4.571  -2.107  1.00  4.00           N  
ATOM    815  H   LYS A  50      11.176  -1.051   1.492  1.00  4.00           H  
ATOM    816  HA  LYS A  50      10.784  -0.307  -0.611  1.00  4.00           H  
ATOM    817 1HB  LYS A  50       8.140   0.765   0.460  1.00  4.00           H  
ATOM    818 2HB  LYS A  50       8.550   0.480  -1.218  1.00  4.00           H  
ATOM    819 1HG  LYS A  50       8.427  -1.708   0.881  1.00  4.00           H  
ATOM    820 2HG  LYS A  50       7.098  -1.266  -0.206  1.00  4.00           H  
ATOM    821 1HD  LYS A  50       8.575  -1.814  -2.166  1.00  4.00           H  
ATOM    822 2HD  LYS A  50       9.859  -2.299  -1.037  1.00  4.00           H  
ATOM    823 1HE  LYS A  50       8.408  -4.029  -0.080  1.00  4.00           H  
ATOM    824 2HE  LYS A  50       7.093  -3.560  -1.175  1.00  4.00           H  
ATOM    825 1HZ  LYS A  50       8.298  -5.476  -1.985  1.00  4.00           H  
ATOM    826 2HZ  LYS A  50       8.503  -4.227  -3.021  1.00  4.00           H  
ATOM    827 3HZ  LYS A  50       9.731  -4.668  -2.019  1.00  4.00           H  
ATOM    828  N   THR A  51      11.859   2.008   0.489  1.00  3.58           N  
ATOM    829  CA  THR A  51      12.411   3.348   0.379  1.00  3.58           C  
ATOM    830  C   THR A  51      13.437   3.397  -0.719  1.00  3.58           C  
ATOM    831  O   THR A  51      14.408   2.636  -0.716  1.00  3.58           O  
ATOM    832  CB  THR A  51      13.052   3.867   1.678  1.00  3.58           C  
ATOM    833  OG1 THR A  51      12.068   3.937   2.712  1.00  3.58           O  
ATOM    834  CG2 THR A  51      13.646   5.275   1.456  1.00  3.58           C  
ATOM    835  H   THR A  51      12.393   1.246   0.909  1.00  3.58           H  
ATOM    836  HA  THR A  51      11.606   4.019   0.124  1.00  3.58           H  
ATOM    837  HB  THR A  51      13.841   3.184   1.985  1.00  3.58           H  
ATOM    838  HG1 THR A  51      11.538   3.133   2.720  1.00  3.58           H  
ATOM    839 1HG2 THR A  51      14.093   5.630   2.381  1.00  3.58           H  
ATOM    840 2HG2 THR A  51      14.410   5.240   0.679  1.00  3.58           H  
ATOM    841 3HG2 THR A  51      12.857   5.958   1.149  1.00  3.58           H  
ATOM    842  N   PHE A  52      13.223   4.308  -1.652  1.00  3.19           N  
ATOM    843  CA  PHE A  52      14.100   4.458  -2.801  1.00  3.19           C  
ATOM    844  C   PHE A  52      14.783   5.802  -2.708  1.00  3.19           C  
ATOM    845  O   PHE A  52      14.154   6.784  -2.290  1.00  3.19           O  
ATOM    846  CB  PHE A  52      13.282   4.472  -4.080  1.00  3.19           C  
ATOM    847  CG  PHE A  52      12.492   3.248  -4.364  1.00  3.19           C  
ATOM    848  CD1 PHE A  52      11.256   3.034  -3.742  1.00  3.19           C  
ATOM    849  CD2 PHE A  52      12.917   2.352  -5.290  1.00  3.19           C  
ATOM    850  CE1 PHE A  52      10.487   1.938  -4.039  1.00  3.19           C  
ATOM    851  CE2 PHE A  52      12.153   1.251  -5.590  1.00  3.19           C  
ATOM    852  CZ  PHE A  52      10.933   1.040  -4.968  1.00  3.19           C  
ATOM    853  H   PHE A  52      12.402   4.906  -1.544  1.00  3.19           H  
ATOM    854  HA  PHE A  52      14.844   3.664  -2.811  1.00  3.19           H  
ATOM    855 1HB  PHE A  52      12.644   5.320  -4.090  1.00  3.19           H  
ATOM    856 2HB  PHE A  52      13.975   4.593  -4.905  1.00  3.19           H  
ATOM    857  HD1 PHE A  52      10.901   3.746  -2.999  1.00  3.19           H  
ATOM    858  HD2 PHE A  52      13.868   2.518  -5.784  1.00  3.19           H  
ATOM    859  HE1 PHE A  52       9.529   1.793  -3.533  1.00  3.19           H  
ATOM    860  HE2 PHE A  52      12.511   0.534  -6.318  1.00  3.19           H  
ATOM    861  HZ  PHE A  52      10.337   0.163  -5.220  1.00  3.19           H  
ATOM    862  N   THR A  53      16.048   5.860  -3.093  1.00  2.87           N  
ATOM    863  CA  THR A  53      16.736   7.142  -3.079  1.00  2.87           C  
ATOM    864  C   THR A  53      17.606   7.384  -4.300  1.00  2.87           C  
ATOM    865  O   THR A  53      18.341   6.492  -4.716  1.00  2.87           O  
ATOM    866  CB  THR A  53      17.613   7.279  -1.812  1.00  2.87           C  
ATOM    867  OG1 THR A  53      16.788   7.123  -0.652  1.00  2.87           O  
ATOM    868  CG2 THR A  53      18.309   8.664  -1.766  1.00  2.87           C  
ATOM    869  H   THR A  53      16.516   5.001  -3.393  1.00  2.87           H  
ATOM    870  HA  THR A  53      15.989   7.921  -3.051  1.00  2.87           H  
ATOM    871  HB  THR A  53      18.372   6.515  -1.809  1.00  2.87           H  
ATOM    872  HG1 THR A  53      15.921   7.503  -0.832  1.00  2.87           H  
ATOM    873 1HG2 THR A  53      18.908   8.737  -0.863  1.00  2.87           H  
ATOM    874 2HG2 THR A  53      18.957   8.785  -2.630  1.00  2.87           H  
ATOM    875 3HG2 THR A  53      17.562   9.446  -1.769  1.00  2.87           H  
ATOM    876  N   VAL A  54      17.530   8.599  -4.854  1.00  2.67           N  
ATOM    877  CA  VAL A  54      18.468   9.022  -5.902  1.00  2.67           C  
ATOM    878  C   VAL A  54      19.186  10.306  -5.490  1.00  2.67           C  
ATOM    879  O   VAL A  54      18.566  11.372  -5.315  1.00  2.67           O  
ATOM    880  CB  VAL A  54      17.776   9.228  -7.251  1.00  2.67           C  
ATOM    881  CG1 VAL A  54      18.784   9.725  -8.297  1.00  2.67           C  
ATOM    882  CG2 VAL A  54      17.191   7.954  -7.713  1.00  2.67           C  
ATOM    883  H   VAL A  54      16.825   9.244  -4.495  1.00  2.67           H  
ATOM    884  HA  VAL A  54      19.217   8.245  -6.032  1.00  2.67           H  
ATOM    885  HB  VAL A  54      17.012   9.945  -7.139  1.00  2.67           H  
ATOM    886 1HG1 VAL A  54      18.277   9.873  -9.254  1.00  2.67           H  
ATOM    887 2HG1 VAL A  54      19.218  10.673  -7.969  1.00  2.67           H  
ATOM    888 3HG1 VAL A  54      19.578   8.987  -8.415  1.00  2.67           H  
ATOM    889 1HG2 VAL A  54      16.699   8.118  -8.670  1.00  2.67           H  
ATOM    890 2HG2 VAL A  54      17.985   7.219  -7.830  1.00  2.67           H  
ATOM    891 3HG2 VAL A  54      16.471   7.602  -6.985  1.00  2.67           H  
ATOM    892  N   THR A  55      20.506  10.195  -5.359  1.00  2.55           N  
ATOM    893  CA  THR A  55      21.304  11.324  -4.896  1.00  2.55           C  
ATOM    894  C   THR A  55      21.639  12.296  -6.029  1.00  2.55           C  
ATOM    895  O   THR A  55      21.389  11.983  -7.192  1.00  2.55           O  
ATOM    896  CB  THR A  55      22.583  10.845  -4.188  1.00  2.55           C  
ATOM    897  OG1 THR A  55      23.480  10.211  -5.106  1.00  2.55           O  
ATOM    898  CG2 THR A  55      22.199   9.822  -3.131  1.00  2.55           C  
ATOM    899  H   THR A  55      20.929   9.279  -5.527  1.00  2.55           H  
ATOM    900  HA  THR A  55      20.724  11.874  -4.164  1.00  2.55           H  
ATOM    901  HB  THR A  55      23.083  11.692  -3.722  1.00  2.55           H  
ATOM    902  HG1 THR A  55      24.355  10.146  -4.694  1.00  2.55           H  
ATOM    903 1HG2 THR A  55      23.095   9.475  -2.616  1.00  2.55           H  
ATOM    904 2HG2 THR A  55      21.519  10.278  -2.412  1.00  2.55           H  
ATOM    905 3HG2 THR A  55      21.704   8.971  -3.610  1.00  2.55           H  
ATOM    906  N   GLU A  56      22.190  13.458  -5.645  1.00  2.50           N  
ATOM    907  CA  GLU A  56      22.641  14.572  -6.499  1.00  2.50           C  
ATOM    908  C   GLU A  56      22.376  15.882  -5.775  1.00  2.50           C  
ATOM    909  O   GLU A  56      22.354  15.916  -4.543  1.00  2.50           O  
ATOM    910  OXT GLU A  56      22.159  16.905  -6.419  1.00  2.50           O  
ATOM    911  CB  GLU A  56      21.975  14.588  -7.884  1.00  2.50           C  
ATOM    912  CG  GLU A  56      22.286  15.832  -8.795  1.00  2.50           C  
ATOM    913  CD  GLU A  56      23.695  15.966  -9.284  1.00  2.50           C  
ATOM    914  OE1 GLU A  56      24.403  15.009  -9.261  1.00  2.50           O  
ATOM    915  OE2 GLU A  56      24.056  17.037  -9.700  1.00  2.50           O  
ATOM    916  H   GLU A  56      22.323  13.580  -4.651  1.00  2.50           H  
ATOM    917  HA  GLU A  56      23.718  14.479  -6.651  1.00  2.50           H  
ATOM    918 1HB  GLU A  56      22.354  13.747  -8.458  1.00  2.50           H  
ATOM    919 2HB  GLU A  56      20.897  14.477  -7.782  1.00  2.50           H  
ATOM    920 1HG  GLU A  56      21.667  15.767  -9.678  1.00  2.50           H  
ATOM    921 2HG  GLU A  56      22.003  16.738  -8.268  1.00  2.50           H  
ENDMDL

REMARK ID 698225 DOMAINID 688698 MODEL 5 GA98 structure prediction
MODEL     5
ATOM      1  N   THR A   1       1.947  -0.168   0.832  1.00  6.38           N  
ATOM      2  CA  THR A   1       3.253   0.434   1.068  1.00  6.38           C  
ATOM      3  C   THR A   1       3.118   1.936   1.273  1.00  6.38           C  
ATOM      4  O   THR A   1       2.432   2.620   0.514  1.00  6.38           O  
ATOM      5  CB  THR A   1       4.224   0.127  -0.084  1.00  6.38           C  
ATOM      6  OG1 THR A   1       4.413  -1.290  -0.175  1.00  6.38           O  
ATOM      7  CG2 THR A   1       5.569   0.796   0.152  1.00  6.38           C  
ATOM      8 1H   THR A   1       1.956  -1.128   1.144  1.00  6.38           H  
ATOM      9 2H   THR A   1       1.248   0.349   1.347  1.00  6.38           H  
ATOM     10 3H   THR A   1       1.734  -0.133  -0.154  1.00  6.38           H  
ATOM     11  HA  THR A   1       3.669   0.010   1.981  1.00  6.38           H  
ATOM     12  HB  THR A   1       3.800   0.484  -1.018  1.00  6.38           H  
ATOM     13  HG1 THR A   1       3.570  -1.713  -0.356  1.00  6.38           H  
ATOM     14 1HG2 THR A   1       6.226   0.555  -0.670  1.00  6.38           H  
ATOM     15 2HG2 THR A   1       5.437   1.865   0.204  1.00  6.38           H  
ATOM     16 3HG2 THR A   1       6.004   0.437   1.081  1.00  6.38           H  
ATOM     17  N   THR A   2       3.739   2.427   2.344  1.00  5.86           N  
ATOM     18  CA  THR A   2       3.681   3.838   2.725  1.00  5.86           C  
ATOM     19  C   THR A   2       4.382   4.796   1.759  1.00  5.86           C  
ATOM     20  O   THR A   2       3.871   5.877   1.479  1.00  5.86           O  
ATOM     21  CB  THR A   2       4.300   4.029   4.123  1.00  5.86           C  
ATOM     22  OG1 THR A   2       3.558   3.266   5.083  1.00  5.86           O  
ATOM     23  CG2 THR A   2       4.276   5.501   4.515  1.00  5.86           C  
ATOM     24  H   THR A   2       4.278   1.799   2.922  1.00  5.86           H  
ATOM     25  HA  THR A   2       2.633   4.130   2.773  1.00  5.86           H  
ATOM     26  HB  THR A   2       5.332   3.681   4.113  1.00  5.86           H  
ATOM     27  HG1 THR A   2       3.912   3.428   5.965  1.00  5.86           H  
ATOM     28 1HG2 THR A   2       4.720   5.626   5.503  1.00  5.86           H  
ATOM     29 2HG2 THR A   2       4.840   6.079   3.791  1.00  5.86           H  
ATOM     30 3HG2 THR A   2       3.248   5.852   4.532  1.00  5.86           H  
ATOM     31  N   TYR A   3       5.576   4.422   1.301  1.00  5.37           N  
ATOM     32  CA  TYR A   3       6.397   5.286   0.446  1.00  5.37           C  
ATOM     33  C   TYR A   3       6.633   6.631   1.116  1.00  5.37           C  
ATOM     34  O   TYR A   3       6.287   7.656   0.558  1.00  5.37           O  
ATOM     35  CB  TYR A   3       5.769   5.553  -0.931  1.00  5.37           C  
ATOM     36  CG  TYR A   3       5.428   4.340  -1.741  1.00  5.37           C  
ATOM     37  CD1 TYR A   3       4.111   4.059  -2.038  1.00  5.37           C  
ATOM     38  CD2 TYR A   3       6.418   3.508  -2.172  1.00  5.37           C  
ATOM     39  CE1 TYR A   3       3.798   2.950  -2.793  1.00  5.37           C  
ATOM     40  CE2 TYR A   3       6.108   2.387  -2.918  1.00  5.37           C  
ATOM     41  CZ  TYR A   3       4.809   2.112  -3.234  1.00  5.37           C  
ATOM     42  OH  TYR A   3       4.507   1.001  -3.986  1.00  5.37           O  
ATOM     43  H   TYR A   3       5.930   3.516   1.561  1.00  5.37           H  
ATOM     44  HA  TYR A   3       7.365   4.812   0.301  1.00  5.37           H  
ATOM     45 1HB  TYR A   3       4.863   6.147  -0.819  1.00  5.37           H  
ATOM     46 2HB  TYR A   3       6.463   6.157  -1.520  1.00  5.37           H  
ATOM     47  HD1 TYR A   3       3.318   4.723  -1.687  1.00  5.37           H  
ATOM     48  HD2 TYR A   3       7.445   3.737  -1.924  1.00  5.37           H  
ATOM     49  HE1 TYR A   3       2.756   2.738  -3.036  1.00  5.37           H  
ATOM     50  HE2 TYR A   3       6.899   1.720  -3.258  1.00  5.37           H  
ATOM     51  HH  TYR A   3       3.610   1.078  -4.327  1.00  5.37           H  
ATOM     52  N   LYS A   4       7.156   6.642   2.335  1.00  4.98           N  
ATOM     53  CA  LYS A   4       7.343   7.906   3.050  1.00  4.98           C  
ATOM     54  C   LYS A   4       8.138   8.912   2.203  1.00  4.98           C  
ATOM     55  O   LYS A   4       9.165   8.575   1.595  1.00  4.98           O  
ATOM     56  CB  LYS A   4       8.005   7.659   4.399  1.00  4.98           C  
ATOM     57  CG  LYS A   4       8.123   8.888   5.277  1.00  4.98           C  
ATOM     58  CD  LYS A   4       8.754   8.540   6.625  1.00  4.98           C  
ATOM     59  CE  LYS A   4       8.813   9.751   7.555  1.00  4.98           C  
ATOM     60  NZ  LYS A   4       9.424   9.409   8.876  1.00  4.98           N  
ATOM     61  H   LYS A   4       7.433   5.769   2.763  1.00  4.98           H  
ATOM     62  HA  LYS A   4       6.358   8.342   3.231  1.00  4.98           H  
ATOM     63 1HB  LYS A   4       7.432   6.911   4.948  1.00  4.98           H  
ATOM     64 2HB  LYS A   4       8.991   7.254   4.246  1.00  4.98           H  
ATOM     65 1HG  LYS A   4       8.713   9.636   4.768  1.00  4.98           H  
ATOM     66 2HG  LYS A   4       7.130   9.301   5.450  1.00  4.98           H  
ATOM     67 1HD  LYS A   4       8.177   7.750   7.103  1.00  4.98           H  
ATOM     68 2HD  LYS A   4       9.769   8.173   6.456  1.00  4.98           H  
ATOM     69 1HE  LYS A   4       9.401  10.536   7.088  1.00  4.98           H  
ATOM     70 2HE  LYS A   4       7.802  10.121   7.720  1.00  4.98           H  
ATOM     71 1HZ  LYS A   4       9.442  10.233   9.462  1.00  4.98           H  
ATOM     72 2HZ  LYS A   4       8.875   8.689   9.325  1.00  4.98           H  
ATOM     73 3HZ  LYS A   4      10.367   9.076   8.736  1.00  4.98           H  
ATOM     74  N   LEU A   5       7.608  10.136   2.129  1.00  4.75           N  
ATOM     75  CA  LEU A   5       8.168  11.200   1.302  1.00  4.75           C  
ATOM     76  C   LEU A   5       8.697  12.416   2.069  1.00  4.75           C  
ATOM     77  O   LEU A   5       7.903  13.177   2.630  1.00  4.75           O  
ATOM     78  CB  LEU A   5       7.027  11.708   0.422  1.00  4.75           C  
ATOM     79  CG  LEU A   5       6.290  10.642  -0.370  1.00  4.75           C  
ATOM     80  CD1 LEU A   5       5.126  11.244  -1.012  1.00  4.75           C  
ATOM     81  CD2 LEU A   5       7.199  10.016  -1.400  1.00  4.75           C  
ATOM     82  H   LEU A   5       6.769  10.327   2.657  1.00  4.75           H  
ATOM     83  HA  LEU A   5       8.977  10.784   0.704  1.00  4.75           H  
ATOM     84 1HB  LEU A   5       6.293  12.191   1.064  1.00  4.75           H  
ATOM     85 2HB  LEU A   5       7.405  12.451  -0.272  1.00  4.75           H  
ATOM     86  HG  LEU A   5       5.928   9.901   0.303  1.00  4.75           H  
ATOM     87 1HD1 LEU A   5       4.578  10.484  -1.571  1.00  4.75           H  
ATOM     88 2HD1 LEU A   5       4.478  11.669  -0.253  1.00  4.75           H  
ATOM     89 3HD1 LEU A   5       5.467  12.007  -1.667  1.00  4.75           H  
ATOM     90 1HD2 LEU A   5       6.647   9.251  -1.954  1.00  4.75           H  
ATOM     91 2HD2 LEU A   5       7.510  10.778  -2.065  1.00  4.75           H  
ATOM     92 3HD2 LEU A   5       8.066   9.557  -0.913  1.00  4.75           H  
ATOM     93  N   ILE A   6      10.012  12.648   2.056  1.00  4.70           N  
ATOM     94  CA  ILE A   6      10.542  13.830   2.733  1.00  4.70           C  
ATOM     95  C   ILE A   6      11.225  14.736   1.722  1.00  4.70           C  
ATOM     96  O   ILE A   6      12.423  14.614   1.451  1.00  4.70           O  
ATOM     97  CB  ILE A   6      11.586  13.459   3.793  1.00  4.70           C  
ATOM     98  CG1 ILE A   6      10.997  12.514   4.817  1.00  4.70           C  
ATOM     99  CG2 ILE A   6      12.121  14.724   4.439  1.00  4.70           C  
ATOM    100  CD1 ILE A   6      11.226  11.069   4.448  1.00  4.70           C  
ATOM    101  H   ILE A   6      10.654  11.997   1.604  1.00  4.70           H  
ATOM    102  HA  ILE A   6       9.729  14.380   3.204  1.00  4.70           H  
ATOM    103  HB  ILE A   6      12.400  12.935   3.314  1.00  4.70           H  
ATOM    104 1HG1 ILE A   6      11.457  12.703   5.783  1.00  4.70           H  
ATOM    105 2HG1 ILE A   6       9.923  12.689   4.900  1.00  4.70           H  
ATOM    106 1HG2 ILE A   6      12.880  14.469   5.176  1.00  4.70           H  
ATOM    107 2HG2 ILE A   6      12.557  15.365   3.673  1.00  4.70           H  
ATOM    108 3HG2 ILE A   6      11.300  15.249   4.927  1.00  4.70           H  
ATOM    109 1HD1 ILE A   6      10.809  10.429   5.201  1.00  4.70           H  
ATOM    110 2HD1 ILE A   6      10.761  10.849   3.485  1.00  4.70           H  
ATOM    111 3HD1 ILE A   6      12.290  10.883   4.378  1.00  4.70           H  
ATOM    112  N   LEU A   7      10.479  15.702   1.223  1.00  4.84           N  
ATOM    113  CA  LEU A   7      11.041  16.571   0.215  1.00  4.84           C  
ATOM    114  C   LEU A   7      11.648  17.765   0.926  1.00  4.84           C  
ATOM    115  O   LEU A   7      12.819  18.080   0.767  1.00  4.84           O  
ATOM    116  CB  LEU A   7       9.957  17.074  -0.741  1.00  4.84           C  
ATOM    117  CG  LEU A   7      10.479  17.871  -1.904  1.00  4.84           C  
ATOM    118  CD1 LEU A   7      11.267  16.960  -2.809  1.00  4.84           C  
ATOM    119  CD2 LEU A   7       9.384  18.534  -2.613  1.00  4.84           C  
ATOM    120  H   LEU A   7       9.513  15.779   1.507  1.00  4.84           H  
ATOM    121  HA  LEU A   7      11.815  16.043  -0.340  1.00  4.84           H  
ATOM    122 1HB  LEU A   7       9.409  16.221  -1.136  1.00  4.84           H  
ATOM    123 2HB  LEU A   7       9.259  17.704  -0.195  1.00  4.84           H  
ATOM    124  HG  LEU A   7      11.153  18.611  -1.523  1.00  4.84           H  
ATOM    125 1HD1 LEU A   7      11.679  17.503  -3.641  1.00  4.84           H  
ATOM    126 2HD1 LEU A   7      12.064  16.500  -2.251  1.00  4.84           H  
ATOM    127 3HD1 LEU A   7      10.596  16.205  -3.193  1.00  4.84           H  
ATOM    128 1HD2 LEU A   7       9.793  19.119  -3.418  1.00  4.84           H  
ATOM    129 2HD2 LEU A   7       8.686  17.797  -3.012  1.00  4.84           H  
ATOM    130 3HD2 LEU A   7       8.878  19.185  -1.930  1.00  4.84           H  
ATOM    131  N   ASN A   8      10.816  18.403   1.755  1.00  5.12           N  
ATOM    132  CA  ASN A   8      11.129  19.612   2.522  1.00  5.12           C  
ATOM    133  C   ASN A   8      11.693  20.749   1.669  1.00  5.12           C  
ATOM    134  O   ASN A   8      12.638  21.419   2.071  1.00  5.12           O  
ATOM    135  CB  ASN A   8      12.080  19.322   3.662  1.00  5.12           C  
ATOM    136  CG  ASN A   8      11.525  18.325   4.644  1.00  5.12           C  
ATOM    137  OD1 ASN A   8      10.369  17.892   4.519  1.00  5.12           O  
ATOM    138  ND2 ASN A   8      12.311  17.971   5.634  1.00  5.12           N  
ATOM    139  H   ASN A   8       9.886  18.028   1.845  1.00  5.12           H  
ATOM    140  HA  ASN A   8      10.199  19.981   2.957  1.00  5.12           H  
ATOM    141 1HB  ASN A   8      13.010  18.970   3.266  1.00  5.12           H  
ATOM    142 2HB  ASN A   8      12.292  20.249   4.193  1.00  5.12           H  
ATOM    143 1HD2 ASN A   8      11.987  17.318   6.321  1.00  5.12           H  
ATOM    144 2HD2 ASN A   8      13.225  18.366   5.721  1.00  5.12           H  
ATOM    145  N   LEU A   9      11.093  20.969   0.501  1.00  5.48           N  
ATOM    146  CA  LEU A   9      11.505  22.033  -0.416  1.00  5.48           C  
ATOM    147  C   LEU A   9      10.381  23.031  -0.702  1.00  5.48           C  
ATOM    148  O   LEU A   9      10.215  23.502  -1.835  1.00  5.48           O  
ATOM    149  CB  LEU A   9      12.051  21.440  -1.704  1.00  5.48           C  
ATOM    150  CG  LEU A   9      13.326  20.620  -1.544  1.00  5.48           C  
ATOM    151  CD1 LEU A   9      13.617  19.934  -2.798  1.00  5.48           C  
ATOM    152  CD2 LEU A   9      14.453  21.520  -1.168  1.00  5.48           C  
ATOM    153  H   LEU A   9      10.327  20.370   0.237  1.00  5.48           H  
ATOM    154  HA  LEU A   9      12.320  22.584   0.053  1.00  5.48           H  
ATOM    155 1HB  LEU A   9      11.301  20.807  -2.134  1.00  5.48           H  
ATOM    156 2HB  LEU A   9      12.262  22.249  -2.399  1.00  5.48           H  
ATOM    157  HG  LEU A   9      13.200  19.882  -0.780  1.00  5.48           H  
ATOM    158 1HD1 LEU A   9      14.519  19.358  -2.689  1.00  5.48           H  
ATOM    159 2HD1 LEU A   9      12.818  19.297  -3.046  1.00  5.48           H  
ATOM    160 3HD1 LEU A   9      13.738  20.660  -3.566  1.00  5.48           H  
ATOM    161 1HD2 LEU A   9      15.351  20.936  -1.067  1.00  5.48           H  
ATOM    162 2HD2 LEU A   9      14.607  22.276  -1.933  1.00  5.48           H  
ATOM    163 3HD2 LEU A   9      14.238  22.016  -0.218  1.00  5.48           H  
ATOM    164  N   LYS A  10       9.599  23.334   0.330  1.00  5.86           N  
ATOM    165  CA  LYS A  10       8.514  24.312   0.260  1.00  5.86           C  
ATOM    166  C   LYS A  10       7.555  24.097  -0.914  1.00  5.86           C  
ATOM    167  O   LYS A  10       6.872  23.072  -0.996  1.00  5.86           O  
ATOM    168  CB  LYS A  10       9.107  25.726   0.209  1.00  5.86           C  
ATOM    169  CG  LYS A  10       9.935  26.103   1.428  1.00  5.86           C  
ATOM    170  CD  LYS A  10      10.430  27.542   1.332  1.00  5.86           C  
ATOM    171  CE  LYS A  10      11.277  27.926   2.540  1.00  5.86           C  
ATOM    172  NZ  LYS A  10      11.796  29.318   2.430  1.00  5.86           N  
ATOM    173  H   LYS A  10       9.796  22.890   1.217  1.00  5.86           H  
ATOM    174  HA  LYS A  10       7.930  24.228   1.176  1.00  5.86           H  
ATOM    175 1HB  LYS A  10       9.749  25.836  -0.666  1.00  5.86           H  
ATOM    176 2HB  LYS A  10       8.302  26.460   0.136  1.00  5.86           H  
ATOM    177 1HG  LYS A  10       9.329  25.993   2.327  1.00  5.86           H  
ATOM    178 2HG  LYS A  10      10.793  25.437   1.504  1.00  5.86           H  
ATOM    179 1HD  LYS A  10      11.029  27.660   0.427  1.00  5.86           H  
ATOM    180 2HD  LYS A  10       9.576  28.216   1.270  1.00  5.86           H  
ATOM    181 1HE  LYS A  10      10.673  27.843   3.442  1.00  5.86           H  
ATOM    182 2HE  LYS A  10      12.121  27.240   2.616  1.00  5.86           H  
ATOM    183 1HZ  LYS A  10      12.353  29.536   3.245  1.00  5.86           H  
ATOM    184 2HZ  LYS A  10      12.368  29.399   1.601  1.00  5.86           H  
ATOM    185 3HZ  LYS A  10      11.022  29.963   2.370  1.00  5.86           H  
ATOM    186  N   GLN A  11       7.520  25.059  -1.834  1.00  6.20           N  
ATOM    187  CA  GLN A  11       6.610  25.059  -2.977  1.00  6.20           C  
ATOM    188  C   GLN A  11       6.835  23.909  -3.947  1.00  6.20           C  
ATOM    189  O   GLN A  11       5.975  23.623  -4.774  1.00  6.20           O  
ATOM    190  CB  GLN A  11       6.688  26.391  -3.717  1.00  6.20           C  
ATOM    191  CG  GLN A  11       6.119  27.556  -2.922  1.00  6.20           C  
ATOM    192  CD  GLN A  11       6.197  28.879  -3.662  1.00  6.20           C  
ATOM    193  OE1 GLN A  11       7.085  29.105  -4.490  1.00  6.20           O  
ATOM    194  NE2 GLN A  11       5.252  29.766  -3.368  1.00  6.20           N  
ATOM    195  H   GLN A  11       8.139  25.847  -1.732  1.00  6.20           H  
ATOM    196  HA  GLN A  11       5.594  24.960  -2.590  1.00  6.20           H  
ATOM    197 1HB  GLN A  11       7.728  26.614  -3.961  1.00  6.20           H  
ATOM    198 2HB  GLN A  11       6.137  26.320  -4.654  1.00  6.20           H  
ATOM    199 1HG  GLN A  11       5.067  27.344  -2.704  1.00  6.20           H  
ATOM    200 2HG  GLN A  11       6.678  27.651  -1.991  1.00  6.20           H  
ATOM    201 1HE2 GLN A  11       5.242  30.659  -3.821  1.00  6.20           H  
ATOM    202 2HE2 GLN A  11       4.545  29.538  -2.693  1.00  6.20           H  
ATOM    203  N   ALA A  12       7.989  23.246  -3.874  1.00  6.43           N  
ATOM    204  CA  ALA A  12       8.233  22.118  -4.765  1.00  6.43           C  
ATOM    205  C   ALA A  12       7.455  20.884  -4.303  1.00  6.43           C  
ATOM    206  O   ALA A  12       7.411  19.882  -5.011  1.00  6.43           O  
ATOM    207  CB  ALA A  12       9.707  21.796  -4.837  1.00  6.43           C  
ATOM    208  H   ALA A  12       8.693  23.499  -3.178  1.00  6.43           H  
ATOM    209  HA  ALA A  12       7.880  22.387  -5.760  1.00  6.43           H  
ATOM    210 1HB  ALA A  12       9.857  20.967  -5.518  1.00  6.43           H  
ATOM    211 2HB  ALA A  12      10.259  22.664  -5.189  1.00  6.43           H  
ATOM    212 3HB  ALA A  12      10.050  21.528  -3.856  1.00  6.43           H  
ATOM    213  N   LYS A  13       6.869  20.940  -3.097  1.00  6.51           N  
ATOM    214  CA  LYS A  13       6.062  19.846  -2.573  1.00  6.51           C  
ATOM    215  C   LYS A  13       4.627  20.010  -3.053  1.00  6.51           C  
ATOM    216  O   LYS A  13       3.938  19.043  -3.392  1.00  6.51           O  
ATOM    217  CB  LYS A  13       6.097  19.826  -1.042  1.00  6.51           C  
ATOM    218  CG  LYS A  13       5.390  18.626  -0.401  1.00  6.51           C  
ATOM    219  CD  LYS A  13       5.621  18.597   1.114  1.00  6.51           C  
ATOM    220  CE  LYS A  13       4.958  17.388   1.771  1.00  6.51           C  
ATOM    221  NZ  LYS A  13       5.170  17.373   3.250  1.00  6.51           N  
ATOM    222  H   LYS A  13       6.953  21.782  -2.529  1.00  6.51           H  
ATOM    223  HA  LYS A  13       6.441  18.902  -2.959  1.00  6.51           H  
ATOM    224 1HB  LYS A  13       7.117  19.859  -0.686  1.00  6.51           H  
ATOM    225 2HB  LYS A  13       5.604  20.727  -0.670  1.00  6.51           H  
ATOM    226 1HG  LYS A  13       4.319  18.695  -0.592  1.00  6.51           H  
ATOM    227 2HG  LYS A  13       5.762  17.702  -0.843  1.00  6.51           H  
ATOM    228 1HD  LYS A  13       6.694  18.567   1.315  1.00  6.51           H  
ATOM    229 2HD  LYS A  13       5.212  19.506   1.557  1.00  6.51           H  
ATOM    230 1HE  LYS A  13       3.890  17.405   1.561  1.00  6.51           H  
ATOM    231 2HE  LYS A  13       5.387  16.480   1.354  1.00  6.51           H  
ATOM    232 1HZ  LYS A  13       4.725  16.556   3.645  1.00  6.51           H  
ATOM    233 2HZ  LYS A  13       6.163  17.342   3.450  1.00  6.51           H  
ATOM    234 3HZ  LYS A  13       4.771  18.207   3.658  1.00  6.51           H  
ATOM    235  N   GLU A  14       4.155  21.252  -3.086  1.00  6.42           N  
ATOM    236  CA  GLU A  14       2.775  21.495  -3.468  1.00  6.42           C  
ATOM    237  C   GLU A  14       2.562  20.885  -4.840  1.00  6.42           C  
ATOM    238  O   GLU A  14       3.414  21.015  -5.715  1.00  6.42           O  
ATOM    239  CB  GLU A  14       2.466  22.995  -3.483  1.00  6.42           C  
ATOM    240  CG  GLU A  14       2.469  23.659  -2.097  1.00  6.42           C  
ATOM    241  CD  GLU A  14       2.078  25.132  -2.122  1.00  6.42           C  
ATOM    242  OE1 GLU A  14       1.619  25.596  -3.139  1.00  6.42           O  
ATOM    243  OE2 GLU A  14       2.242  25.786  -1.117  1.00  6.42           O  
ATOM    244  H   GLU A  14       4.757  22.026  -2.836  1.00  6.42           H  
ATOM    245  HA  GLU A  14       2.113  20.999  -2.759  1.00  6.42           H  
ATOM    246 1HB  GLU A  14       3.210  23.508  -4.096  1.00  6.42           H  
ATOM    247 2HB  GLU A  14       1.491  23.161  -3.942  1.00  6.42           H  
ATOM    248 1HG  GLU A  14       1.779  23.122  -1.449  1.00  6.42           H  
ATOM    249 2HG  GLU A  14       3.471  23.563  -1.673  1.00  6.42           H  
ATOM    250  N   GLU A  15       1.449  20.165  -5.009  1.00  6.20           N  
ATOM    251  CA  GLU A  15       1.073  19.472  -6.257  1.00  6.20           C  
ATOM    252  C   GLU A  15       1.975  18.276  -6.609  1.00  6.20           C  
ATOM    253  O   GLU A  15       1.477  17.191  -6.878  1.00  6.20           O  
ATOM    254  CB  GLU A  15       0.981  20.439  -7.442  1.00  6.20           C  
ATOM    255  CG  GLU A  15      -0.182  21.425  -7.332  1.00  6.20           C  
ATOM    256  CD  GLU A  15      -1.539  20.733  -7.415  1.00  6.20           C  
ATOM    257  OE1 GLU A  15      -1.765  20.017  -8.359  1.00  6.20           O  
ATOM    258  OE2 GLU A  15      -2.335  20.895  -6.512  1.00  6.20           O  
ATOM    259  H   GLU A  15       0.820  20.101  -4.224  1.00  6.20           H  
ATOM    260  HA  GLU A  15       0.070  19.071  -6.110  1.00  6.20           H  
ATOM    261 1HB  GLU A  15       1.896  21.001  -7.569  1.00  6.20           H  
ATOM    262 2HB  GLU A  15       0.836  19.864  -8.356  1.00  6.20           H  
ATOM    263 1HG  GLU A  15      -0.110  21.954  -6.380  1.00  6.20           H  
ATOM    264 2HG  GLU A  15      -0.100  22.159  -8.132  1.00  6.20           H  
ATOM    265  N   ALA A  16       3.297  18.440  -6.544  1.00  5.90           N  
ATOM    266  CA  ALA A  16       4.233  17.349  -6.829  1.00  5.90           C  
ATOM    267  C   ALA A  16       3.965  16.168  -5.918  1.00  5.90           C  
ATOM    268  O   ALA A  16       4.043  15.019  -6.338  1.00  5.90           O  
ATOM    269  CB  ALA A  16       5.662  17.802  -6.622  1.00  5.90           C  
ATOM    270  H   ALA A  16       3.646  19.361  -6.312  1.00  5.90           H  
ATOM    271  HA  ALA A  16       4.091  17.033  -7.864  1.00  5.90           H  
ATOM    272 1HB  ALA A  16       6.340  16.980  -6.847  1.00  5.90           H  
ATOM    273 2HB  ALA A  16       5.881  18.647  -7.272  1.00  5.90           H  
ATOM    274 3HB  ALA A  16       5.787  18.104  -5.585  1.00  5.90           H  
ATOM    275  N   ILE A  17       3.562  16.446  -4.686  1.00  5.56           N  
ATOM    276  CA  ILE A  17       3.232  15.426  -3.707  1.00  5.56           C  
ATOM    277  C   ILE A  17       2.151  14.453  -4.208  1.00  5.56           C  
ATOM    278  O   ILE A  17       2.158  13.271  -3.858  1.00  5.56           O  
ATOM    279  CB  ILE A  17       2.784  16.132  -2.407  1.00  5.56           C  
ATOM    280  CG1 ILE A  17       2.692  15.162  -1.245  1.00  5.56           C  
ATOM    281  CG2 ILE A  17       1.472  16.876  -2.609  1.00  5.56           C  
ATOM    282  CD1 ILE A  17       4.003  14.582  -0.864  1.00  5.56           C  
ATOM    283  H   ILE A  17       3.545  17.420  -4.386  1.00  5.56           H  
ATOM    284  HA  ILE A  17       4.125  14.857  -3.496  1.00  5.56           H  
ATOM    285  HB  ILE A  17       3.544  16.859  -2.145  1.00  5.56           H  
ATOM    286 1HG1 ILE A  17       2.289  15.694  -0.384  1.00  5.56           H  
ATOM    287 2HG1 ILE A  17       2.009  14.351  -1.502  1.00  5.56           H  
ATOM    288 1HG2 ILE A  17       1.214  17.400  -1.692  1.00  5.56           H  
ATOM    289 2HG2 ILE A  17       1.591  17.594  -3.420  1.00  5.56           H  
ATOM    290 3HG2 ILE A  17       0.685  16.176  -2.850  1.00  5.56           H  
ATOM    291 1HD1 ILE A  17       3.876  13.911  -0.022  1.00  5.56           H  
ATOM    292 2HD1 ILE A  17       4.383  14.043  -1.706  1.00  5.56           H  
ATOM    293 3HD1 ILE A  17       4.690  15.372  -0.596  1.00  5.56           H  
ATOM    294  N   LYS A  18       1.274  14.910  -5.102  1.00  5.19           N  
ATOM    295  CA  LYS A  18       0.174  14.109  -5.620  1.00  5.19           C  
ATOM    296  C   LYS A  18       0.653  13.111  -6.672  1.00  5.19           C  
ATOM    297  O   LYS A  18      -0.096  12.224  -7.087  1.00  5.19           O  
ATOM    298  CB  LYS A  18      -0.876  15.043  -6.226  1.00  5.19           C  
ATOM    299  CG  LYS A  18      -1.552  15.960  -5.208  1.00  5.19           C  
ATOM    300  CD  LYS A  18      -2.514  16.946  -5.865  1.00  5.19           C  
ATOM    301  CE  LYS A  18      -3.214  17.808  -4.813  1.00  5.19           C  
ATOM    302  NZ  LYS A  18      -4.063  18.884  -5.423  1.00  5.19           N  
ATOM    303  H   LYS A  18       1.361  15.862  -5.449  1.00  5.19           H  
ATOM    304  HA  LYS A  18      -0.268  13.551  -4.796  1.00  5.19           H  
ATOM    305 1HB  LYS A  18      -0.422  15.656  -6.998  1.00  5.19           H  
ATOM    306 2HB  LYS A  18      -1.651  14.448  -6.704  1.00  5.19           H  
ATOM    307 1HG  LYS A  18      -2.084  15.367  -4.466  1.00  5.19           H  
ATOM    308 2HG  LYS A  18      -0.781  16.538  -4.705  1.00  5.19           H  
ATOM    309 1HD  LYS A  18      -1.958  17.601  -6.547  1.00  5.19           H  
ATOM    310 2HD  LYS A  18      -3.261  16.405  -6.441  1.00  5.19           H  
ATOM    311 1HE  LYS A  18      -3.851  17.163  -4.211  1.00  5.19           H  
ATOM    312 2HE  LYS A  18      -2.468  18.272  -4.168  1.00  5.19           H  
ATOM    313 1HZ  LYS A  18      -4.509  19.414  -4.695  1.00  5.19           H  
ATOM    314 2HZ  LYS A  18      -3.464  19.528  -5.978  1.00  5.19           H  
ATOM    315 3HZ  LYS A  18      -4.763  18.479  -6.020  1.00  5.19           H  
ATOM    316  N   GLU A  19       1.896  13.281  -7.121  1.00  4.82           N  
ATOM    317  CA  GLU A  19       2.500  12.432  -8.129  1.00  4.82           C  
ATOM    318  C   GLU A  19       3.557  11.501  -7.515  1.00  4.82           C  
ATOM    319  O   GLU A  19       4.212  10.742  -8.229  1.00  4.82           O  
ATOM    320  CB  GLU A  19       3.139  13.305  -9.219  1.00  4.82           C  
ATOM    321  CG  GLU A  19       2.160  14.227  -9.953  1.00  4.82           C  
ATOM    322  CD  GLU A  19       2.797  15.073 -11.059  1.00  4.82           C  
ATOM    323  OE1 GLU A  19       3.921  15.494 -10.916  1.00  4.82           O  
ATOM    324  OE2 GLU A  19       2.138  15.289 -12.051  1.00  4.82           O  
ATOM    325  H   GLU A  19       2.475  14.028  -6.740  1.00  4.82           H  
ATOM    326  HA  GLU A  19       1.722  11.815  -8.580  1.00  4.82           H  
ATOM    327 1HB  GLU A  19       3.941  13.910  -8.791  1.00  4.82           H  
ATOM    328 2HB  GLU A  19       3.572  12.663  -9.961  1.00  4.82           H  
ATOM    329 1HG  GLU A  19       1.365  13.621 -10.386  1.00  4.82           H  
ATOM    330 2HG  GLU A  19       1.705  14.895  -9.216  1.00  4.82           H  
ATOM    331  N   LEU A  20       3.696  11.521  -6.180  1.00  4.47           N  
ATOM    332  CA  LEU A  20       4.710  10.725  -5.476  1.00  4.47           C  
ATOM    333  C   LEU A  20       4.097   9.491  -4.790  1.00  4.47           C  
ATOM    334  O   LEU A  20       4.628   8.969  -3.814  1.00  4.47           O  
ATOM    335  CB  LEU A  20       5.423  11.588  -4.431  1.00  4.47           C  
ATOM    336  CG  LEU A  20       6.206  12.840  -4.929  1.00  4.47           C  
ATOM    337  CD1 LEU A  20       6.826  13.581  -3.766  1.00  4.47           C  
ATOM    338  CD2 LEU A  20       7.240  12.443  -5.849  1.00  4.47           C  
ATOM    339  H   LEU A  20       3.104  12.133  -5.613  1.00  4.47           H  
ATOM    340  HA  LEU A  20       5.443  10.383  -6.204  1.00  4.47           H  
ATOM    341 1HB  LEU A  20       4.655  11.957  -3.759  1.00  4.47           H  
ATOM    342 2HB  LEU A  20       6.107  10.961  -3.888  1.00  4.47           H  
ATOM    343  HG  LEU A  20       5.535  13.496  -5.420  1.00  4.47           H  
ATOM    344 1HD1 LEU A  20       7.365  14.454  -4.135  1.00  4.47           H  
ATOM    345 2HD1 LEU A  20       6.084  13.893  -3.083  1.00  4.47           H  
ATOM    346 3HD1 LEU A  20       7.507  12.927  -3.266  1.00  4.47           H  
ATOM    347 1HD2 LEU A  20       7.769  13.329  -6.190  1.00  4.47           H  
ATOM    348 2HD2 LEU A  20       7.939  11.774  -5.352  1.00  4.47           H  
ATOM    349 3HD2 LEU A  20       6.770  11.942  -6.692  1.00  4.47           H  
ATOM    350  N   VAL A  21       2.969   9.048  -5.327  1.00  4.16           N  
ATOM    351  CA  VAL A  21       2.116   7.947  -4.858  1.00  4.16           C  
ATOM    352  C   VAL A  21       2.645   6.506  -5.047  1.00  4.16           C  
ATOM    353  O   VAL A  21       2.013   5.544  -4.609  1.00  4.16           O  
ATOM    354  CB  VAL A  21       0.775   8.088  -5.582  1.00  4.16           C  
ATOM    355  CG1 VAL A  21       0.155   9.441  -5.245  1.00  4.16           C  
ATOM    356  CG2 VAL A  21       1.020   7.982  -7.081  1.00  4.16           C  
ATOM    357  H   VAL A  21       2.654   9.546  -6.147  1.00  4.16           H  
ATOM    358  HA  VAL A  21       1.948   8.103  -3.791  1.00  4.16           H  
ATOM    359  HB  VAL A  21       0.093   7.304  -5.255  1.00  4.16           H  
ATOM    360 1HG1 VAL A  21      -0.798   9.551  -5.765  1.00  4.16           H  
ATOM    361 2HG1 VAL A  21      -0.008   9.512  -4.171  1.00  4.16           H  
ATOM    362 3HG1 VAL A  21       0.830  10.237  -5.563  1.00  4.16           H  
ATOM    363 1HG2 VAL A  21       0.075   8.086  -7.612  1.00  4.16           H  
ATOM    364 2HG2 VAL A  21       1.702   8.775  -7.397  1.00  4.16           H  
ATOM    365 3HG2 VAL A  21       1.461   7.013  -7.314  1.00  4.16           H  
ATOM    366  N   ASP A  22       3.773   6.372  -5.728  1.00  3.88           N  
ATOM    367  CA  ASP A  22       4.428   5.101  -6.045  1.00  3.88           C  
ATOM    368  C   ASP A  22       5.913   5.341  -6.120  1.00  3.88           C  
ATOM    369  O   ASP A  22       6.337   6.348  -6.678  1.00  3.88           O  
ATOM    370  CB  ASP A  22       3.950   4.526  -7.386  1.00  3.88           C  
ATOM    371  CG  ASP A  22       4.417   3.052  -7.654  1.00  3.88           C  
ATOM    372  OD1 ASP A  22       5.610   2.809  -7.850  1.00  3.88           O  
ATOM    373  OD2 ASP A  22       3.566   2.194  -7.667  1.00  3.88           O  
ATOM    374  H   ASP A  22       4.211   7.224  -6.038  1.00  3.88           H  
ATOM    375  HA  ASP A  22       4.226   4.387  -5.250  1.00  3.88           H  
ATOM    376 1HB  ASP A  22       2.859   4.544  -7.409  1.00  3.88           H  
ATOM    377 2HB  ASP A  22       4.301   5.160  -8.200  1.00  3.88           H  
ATOM    378  N   ALA A  23       6.712   4.418  -5.594  1.00  3.64           N  
ATOM    379  CA  ALA A  23       8.163   4.574  -5.611  1.00  3.64           C  
ATOM    380  C   ALA A  23       8.718   4.769  -7.018  1.00  3.64           C  
ATOM    381  O   ALA A  23       9.720   5.467  -7.190  1.00  3.64           O  
ATOM    382  CB  ALA A  23       8.849   3.369  -4.992  1.00  3.64           C  
ATOM    383  H   ALA A  23       6.301   3.591  -5.175  1.00  3.64           H  
ATOM    384  HA  ALA A  23       8.400   5.453  -5.026  1.00  3.64           H  
ATOM    385 1HB  ALA A  23       9.925   3.516  -4.994  1.00  3.64           H  
ATOM    386 2HB  ALA A  23       8.526   3.235  -3.989  1.00  3.64           H  
ATOM    387 3HB  ALA A  23       8.608   2.483  -5.577  1.00  3.64           H  
ATOM    388  N   GLY A  24       8.109   4.133  -8.019  1.00  3.43           N  
ATOM    389  CA  GLY A  24       8.613   4.245  -9.381  1.00  3.43           C  
ATOM    390  C   GLY A  24       8.602   5.697  -9.845  1.00  3.43           C  
ATOM    391  O   GLY A  24       9.628   6.257 -10.268  1.00  3.43           O  
ATOM    392  H   GLY A  24       7.256   3.587  -7.845  1.00  3.43           H  
ATOM    393 1HA  GLY A  24       9.626   3.847  -9.430  1.00  3.43           H  
ATOM    394 2HA  GLY A  24       7.992   3.642 -10.043  1.00  3.43           H  
ATOM    395  N   THR A  25       7.432   6.312  -9.769  1.00  3.28           N  
ATOM    396  CA  THR A  25       7.323   7.676 -10.224  1.00  3.28           C  
ATOM    397  C   THR A  25       7.893   8.637  -9.199  1.00  3.28           C  
ATOM    398  O   THR A  25       8.417   9.688  -9.575  1.00  3.28           O  
ATOM    399  CB  THR A  25       5.860   8.018 -10.564  1.00  3.28           C  
ATOM    400  OG1 THR A  25       5.032   7.836  -9.416  1.00  3.28           O  
ATOM    401  CG2 THR A  25       5.365   7.125 -11.680  1.00  3.28           C  
ATOM    402  H   THR A  25       6.628   5.824  -9.397  1.00  3.28           H  
ATOM    403  HA  THR A  25       7.905   7.783 -11.138  1.00  3.28           H  
ATOM    404  HB  THR A  25       5.804   9.043 -10.875  1.00  3.28           H  
ATOM    405  HG1 THR A  25       5.428   8.305  -8.668  1.00  3.28           H  
ATOM    406 1HG2 THR A  25       4.332   7.381 -11.917  1.00  3.28           H  
ATOM    407 2HG2 THR A  25       5.988   7.268 -12.563  1.00  3.28           H  
ATOM    408 3HG2 THR A  25       5.419   6.085 -11.358  1.00  3.28           H  
ATOM    409  N   ALA A  26       7.888   8.251  -7.919  1.00  3.18           N  
ATOM    410  CA  ALA A  26       8.436   9.124  -6.905  1.00  3.18           C  
ATOM    411  C   ALA A  26       9.903   9.366  -7.168  1.00  3.18           C  
ATOM    412  O   ALA A  26      10.347  10.509  -7.121  1.00  3.18           O  
ATOM    413  CB  ALA A  26       8.243   8.549  -5.517  1.00  3.18           C  
ATOM    414  H   ALA A  26       7.465   7.372  -7.639  1.00  3.18           H  
ATOM    415  HA  ALA A  26       7.922  10.067  -6.979  1.00  3.18           H  
ATOM    416 1HB  ALA A  26       8.645   9.226  -4.783  1.00  3.18           H  
ATOM    417 2HB  ALA A  26       7.183   8.394  -5.325  1.00  3.18           H  
ATOM    418 3HB  ALA A  26       8.759   7.616  -5.461  1.00  3.18           H  
ATOM    419  N   GLU A  27      10.654   8.324  -7.542  1.00  3.13           N  
ATOM    420  CA  GLU A  27      12.063   8.532  -7.846  1.00  3.13           C  
ATOM    421  C   GLU A  27      12.219   9.545  -8.957  1.00  3.13           C  
ATOM    422  O   GLU A  27      13.020  10.479  -8.855  1.00  3.13           O  
ATOM    423  CB  GLU A  27      12.748   7.223  -8.254  1.00  3.13           C  
ATOM    424  CG  GLU A  27      14.220   7.403  -8.680  1.00  3.13           C  
ATOM    425  CD  GLU A  27      14.962   6.111  -8.998  1.00  3.13           C  
ATOM    426  OE1 GLU A  27      14.420   5.055  -8.795  1.00  3.13           O  
ATOM    427  OE2 GLU A  27      16.088   6.200  -9.467  1.00  3.13           O  
ATOM    428  H   GLU A  27      10.259   7.380  -7.576  1.00  3.13           H  
ATOM    429  HA  GLU A  27      12.557   8.928  -6.959  1.00  3.13           H  
ATOM    430 1HB  GLU A  27      12.707   6.509  -7.440  1.00  3.13           H  
ATOM    431 2HB  GLU A  27      12.207   6.784  -9.094  1.00  3.13           H  
ATOM    432 1HG  GLU A  27      14.220   8.016  -9.579  1.00  3.13           H  
ATOM    433 2HG  GLU A  27      14.746   7.955  -7.930  1.00  3.13           H  
ATOM    434  N   LYS A  28      11.416   9.396 -10.011  1.00  3.16           N  
ATOM    435  CA  LYS A  28      11.492  10.340 -11.114  1.00  3.16           C  
ATOM    436  C   LYS A  28      11.246  11.772 -10.661  1.00  3.16           C  
ATOM    437  O   LYS A  28      12.014  12.674 -10.997  1.00  3.16           O  
ATOM    438  CB  LYS A  28      10.485   9.976 -12.204  1.00  3.16           C  
ATOM    439  CG  LYS A  28      10.483  10.907 -13.408  1.00  3.16           C  
ATOM    440  CD  LYS A  28       9.494  10.429 -14.464  1.00  3.16           C  
ATOM    441  CE  LYS A  28       9.439  11.375 -15.653  1.00  3.16           C  
ATOM    442  NZ  LYS A  28       8.515  10.876 -16.712  1.00  3.16           N  
ATOM    443  H   LYS A  28      10.767   8.602 -10.048  1.00  3.16           H  
ATOM    444  HA  LYS A  28      12.496  10.293 -11.533  1.00  3.16           H  
ATOM    445 1HB  LYS A  28      10.672   8.960 -12.549  1.00  3.16           H  
ATOM    446 2HB  LYS A  28       9.482   9.996 -11.789  1.00  3.16           H  
ATOM    447 1HG  LYS A  28      10.191  11.903 -13.077  1.00  3.16           H  
ATOM    448 2HG  LYS A  28      11.481  10.962 -13.839  1.00  3.16           H  
ATOM    449 1HD  LYS A  28       9.781   9.435 -14.811  1.00  3.16           H  
ATOM    450 2HD  LYS A  28       8.499  10.368 -14.018  1.00  3.16           H  
ATOM    451 1HE  LYS A  28       9.092  12.349 -15.315  1.00  3.16           H  
ATOM    452 2HE  LYS A  28      10.439  11.481 -16.075  1.00  3.16           H  
ATOM    453 1HZ  LYS A  28       8.499  11.527 -17.484  1.00  3.16           H  
ATOM    454 2HZ  LYS A  28       8.833   9.974 -17.039  1.00  3.16           H  
ATOM    455 3HZ  LYS A  28       7.583  10.785 -16.331  1.00  3.16           H  
ATOM    456  N   TYR A  29      10.194  11.987  -9.878  1.00  3.24           N  
ATOM    457  CA  TYR A  29       9.843  13.347  -9.503  1.00  3.24           C  
ATOM    458  C   TYR A  29      10.767  13.944  -8.454  1.00  3.24           C  
ATOM    459  O   TYR A  29      11.093  15.131  -8.514  1.00  3.24           O  
ATOM    460  CB  TYR A  29       8.396  13.392  -9.058  1.00  3.24           C  
ATOM    461  CG  TYR A  29       7.458  13.214 -10.202  1.00  3.24           C  
ATOM    462  CD1 TYR A  29       6.642  12.111 -10.262  1.00  3.24           C  
ATOM    463  CD2 TYR A  29       7.434  14.149 -11.217  1.00  3.24           C  
ATOM    464  CE1 TYR A  29       5.797  11.941 -11.337  1.00  3.24           C  
ATOM    465  CE2 TYR A  29       6.588  13.981 -12.289  1.00  3.24           C  
ATOM    466  CZ  TYR A  29       5.771  12.877 -12.348  1.00  3.24           C  
ATOM    467  OH  TYR A  29       4.915  12.709 -13.412  1.00  3.24           O  
ATOM    468  H   TYR A  29       9.611  11.198  -9.593  1.00  3.24           H  
ATOM    469  HA  TYR A  29       9.928  13.965 -10.392  1.00  3.24           H  
ATOM    470 1HB  TYR A  29       8.238  12.569  -8.382  1.00  3.24           H  
ATOM    471 2HB  TYR A  29       8.169  14.324  -8.544  1.00  3.24           H  
ATOM    472  HD1 TYR A  29       6.654  11.376  -9.458  1.00  3.24           H  
ATOM    473  HD2 TYR A  29       8.083  15.021 -11.170  1.00  3.24           H  
ATOM    474  HE1 TYR A  29       5.143  11.079 -11.386  1.00  3.24           H  
ATOM    475  HE2 TYR A  29       6.564  14.722 -13.087  1.00  3.24           H  
ATOM    476  HH  TYR A  29       4.811  13.550 -13.867  1.00  3.24           H  
ATOM    477  N   PHE A  30      11.255  13.147  -7.514  1.00  3.35           N  
ATOM    478  CA  PHE A  30      12.166  13.729  -6.543  1.00  3.35           C  
ATOM    479  C   PHE A  30      13.434  14.180  -7.245  1.00  3.35           C  
ATOM    480  O   PHE A  30      13.968  15.253  -6.940  1.00  3.35           O  
ATOM    481  CB  PHE A  30      12.549  12.747  -5.451  1.00  3.35           C  
ATOM    482  CG  PHE A  30      11.600  12.572  -4.327  1.00  3.35           C  
ATOM    483  CD1 PHE A  30      10.842  11.464  -4.195  1.00  3.35           C  
ATOM    484  CD2 PHE A  30      11.509  13.535  -3.366  1.00  3.35           C  
ATOM    485  CE1 PHE A  30      10.016  11.324  -3.143  1.00  3.35           C  
ATOM    486  CE2 PHE A  30      10.689  13.398  -2.288  1.00  3.35           C  
ATOM    487  CZ  PHE A  30       9.945  12.293  -2.177  1.00  3.35           C  
ATOM    488  H   PHE A  30      10.988  12.167  -7.463  1.00  3.35           H  
ATOM    489  HA  PHE A  30      11.688  14.597  -6.090  1.00  3.35           H  
ATOM    490 1HB  PHE A  30      12.697  11.772  -5.911  1.00  3.35           H  
ATOM    491 2HB  PHE A  30      13.485  13.056  -5.035  1.00  3.35           H  
ATOM    492  HD1 PHE A  30      10.912  10.686  -4.920  1.00  3.35           H  
ATOM    493  HD2 PHE A  30      12.114  14.416  -3.472  1.00  3.35           H  
ATOM    494  HE1 PHE A  30       9.434  10.424  -3.058  1.00  3.35           H  
ATOM    495  HE2 PHE A  30      10.640  14.169  -1.526  1.00  3.35           H  
ATOM    496  HZ  PHE A  30       9.305  12.173  -1.332  1.00  3.35           H  
ATOM    497  N   LYS A  31      13.909  13.380  -8.207  1.00  3.50           N  
ATOM    498  CA  LYS A  31      15.095  13.746  -8.956  1.00  3.50           C  
ATOM    499  C   LYS A  31      14.850  14.960  -9.848  1.00  3.50           C  
ATOM    500  O   LYS A  31      15.706  15.839  -9.917  1.00  3.50           O  
ATOM    501  CB  LYS A  31      15.626  12.553  -9.740  1.00  3.50           C  
ATOM    502  CG  LYS A  31      16.287  11.488  -8.849  1.00  3.50           C  
ATOM    503  CD  LYS A  31      16.776  10.295  -9.648  1.00  3.50           C  
ATOM    504  CE  LYS A  31      17.616   9.365  -8.781  1.00  3.50           C  
ATOM    505  NZ  LYS A  31      18.039   8.140  -9.509  1.00  3.50           N  
ATOM    506  H   LYS A  31      13.447  12.490  -8.424  1.00  3.50           H  
ATOM    507  HA  LYS A  31      15.869  14.020  -8.239  1.00  3.50           H  
ATOM    508 1HB  LYS A  31      14.798  12.077 -10.276  1.00  3.50           H  
ATOM    509 2HB  LYS A  31      16.351  12.890 -10.478  1.00  3.50           H  
ATOM    510 1HG  LYS A  31      17.122  11.927  -8.303  1.00  3.50           H  
ATOM    511 2HG  LYS A  31      15.551  11.133  -8.122  1.00  3.50           H  
ATOM    512 1HD  LYS A  31      15.915   9.742 -10.024  1.00  3.50           H  
ATOM    513 2HD  LYS A  31      17.370  10.633 -10.494  1.00  3.50           H  
ATOM    514 1HE  LYS A  31      18.503   9.910  -8.466  1.00  3.50           H  
ATOM    515 2HE  LYS A  31      17.054   9.075  -7.906  1.00  3.50           H  
ATOM    516 1HZ  LYS A  31      18.606   7.558  -8.917  1.00  3.50           H  
ATOM    517 2HZ  LYS A  31      17.206   7.602  -9.770  1.00  3.50           H  
ATOM    518 3HZ  LYS A  31      18.564   8.385 -10.330  1.00  3.50           H  
ATOM    519  N   LEU A  32      13.671  15.062 -10.477  1.00  3.67           N  
ATOM    520  CA  LEU A  32      13.386  16.235 -11.304  1.00  3.67           C  
ATOM    521  C   LEU A  32      13.405  17.503 -10.460  1.00  3.67           C  
ATOM    522  O   LEU A  32      13.873  18.548 -10.909  1.00  3.67           O  
ATOM    523  CB  LEU A  32      12.034  16.099 -12.014  1.00  3.67           C  
ATOM    524  CG  LEU A  32      11.972  15.060 -13.150  1.00  3.67           C  
ATOM    525  CD1 LEU A  32      10.531  14.874 -13.590  1.00  3.67           C  
ATOM    526  CD2 LEU A  32      12.825  15.540 -14.300  1.00  3.67           C  
ATOM    527  H   LEU A  32      12.987  14.306 -10.418  1.00  3.67           H  
ATOM    528  HA  LEU A  32      14.163  16.317 -12.061  1.00  3.67           H  
ATOM    529 1HB  LEU A  32      11.290  15.817 -11.269  1.00  3.67           H  
ATOM    530 2HB  LEU A  32      11.757  17.066 -12.425  1.00  3.67           H  
ATOM    531  HG  LEU A  32      12.353  14.117 -12.811  1.00  3.67           H  
ATOM    532 1HD1 LEU A  32      10.496  14.146 -14.391  1.00  3.67           H  
ATOM    533 2HD1 LEU A  32       9.943  14.519 -12.753  1.00  3.67           H  
ATOM    534 3HD1 LEU A  32      10.130  15.822 -13.943  1.00  3.67           H  
ATOM    535 1HD2 LEU A  32      12.788  14.808 -15.106  1.00  3.67           H  
ATOM    536 2HD2 LEU A  32      12.446  16.496 -14.659  1.00  3.67           H  
ATOM    537 3HD2 LEU A  32      13.854  15.659 -13.962  1.00  3.67           H  
ATOM    538  N   ILE A  33      12.911  17.419  -9.226  1.00  3.88           N  
ATOM    539  CA  ILE A  33      12.958  18.570  -8.339  1.00  3.88           C  
ATOM    540  C   ILE A  33      14.406  18.883  -7.961  1.00  3.88           C  
ATOM    541  O   ILE A  33      14.853  20.024  -8.055  1.00  3.88           O  
ATOM    542  CB  ILE A  33      12.113  18.335  -7.080  1.00  3.88           C  
ATOM    543  CG1 ILE A  33      10.626  18.265  -7.462  1.00  3.88           C  
ATOM    544  CG2 ILE A  33      12.377  19.435  -6.069  1.00  3.88           C  
ATOM    545  CD1 ILE A  33       9.746  17.755  -6.359  1.00  3.88           C  
ATOM    546  H   ILE A  33      12.490  16.546  -8.903  1.00  3.88           H  
ATOM    547  HA  ILE A  33      12.549  19.430  -8.866  1.00  3.88           H  
ATOM    548  HB  ILE A  33      12.377  17.369  -6.642  1.00  3.88           H  
ATOM    549 1HG1 ILE A  33      10.285  19.260  -7.743  1.00  3.88           H  
ATOM    550 2HG1 ILE A  33      10.515  17.605  -8.321  1.00  3.88           H  
ATOM    551 1HG2 ILE A  33      11.780  19.259  -5.186  1.00  3.88           H  
ATOM    552 2HG2 ILE A  33      13.428  19.431  -5.806  1.00  3.88           H  
ATOM    553 3HG2 ILE A  33      12.112  20.398  -6.500  1.00  3.88           H  
ATOM    554 1HD1 ILE A  33       8.716  17.734  -6.696  1.00  3.88           H  
ATOM    555 2HD1 ILE A  33      10.058  16.748  -6.077  1.00  3.88           H  
ATOM    556 3HD1 ILE A  33       9.828  18.408  -5.517  1.00  3.88           H  
ATOM    557  N   ALA A  34      15.168  17.864  -7.574  1.00  4.11           N  
ATOM    558  CA  ALA A  34      16.564  18.065  -7.193  1.00  4.11           C  
ATOM    559  C   ALA A  34      17.384  18.673  -8.344  1.00  4.11           C  
ATOM    560  O   ALA A  34      18.250  19.534  -8.142  1.00  4.11           O  
ATOM    561  CB  ALA A  34      17.168  16.743  -6.761  1.00  4.11           C  
ATOM    562  H   ALA A  34      14.767  16.927  -7.514  1.00  4.11           H  
ATOM    563  HA  ALA A  34      16.584  18.755  -6.356  1.00  4.11           H  
ATOM    564 1HB  ALA A  34      18.200  16.898  -6.445  1.00  4.11           H  
ATOM    565 2HB  ALA A  34      16.589  16.331  -5.934  1.00  4.11           H  
ATOM    566 3HB  ALA A  34      17.145  16.049  -7.600  1.00  4.11           H  
ATOM    567  N   ASN A  35      17.046  18.291  -9.573  1.00  4.34           N  
ATOM    568  CA  ASN A  35      17.763  18.726 -10.762  1.00  4.34           C  
ATOM    569  C   ASN A  35      17.387  20.140 -11.190  1.00  4.34           C  
ATOM    570  O   ASN A  35      17.916  20.659 -12.174  1.00  4.34           O  
ATOM    571  CB  ASN A  35      17.525  17.752 -11.896  1.00  4.34           C  
ATOM    572  CG  ASN A  35      18.216  16.429 -11.673  1.00  4.34           C  
ATOM    573  OD1 ASN A  35      19.230  16.341 -10.968  1.00  4.34           O  
ATOM    574  ND2 ASN A  35      17.685  15.391 -12.267  1.00  4.34           N  
ATOM    575  H   ASN A  35      16.311  17.594  -9.686  1.00  4.34           H  
ATOM    576  HA  ASN A  35      18.828  18.732 -10.532  1.00  4.34           H  
ATOM    577 1HB  ASN A  35      16.451  17.576 -11.992  1.00  4.34           H  
ATOM    578 2HB  ASN A  35      17.873  18.186 -12.831  1.00  4.34           H  
ATOM    579 1HD2 ASN A  35      18.097  14.489 -12.156  1.00  4.34           H  
ATOM    580 2HD2 ASN A  35      16.870  15.504 -12.831  1.00  4.34           H  
ATOM    581  N   ALA A  36      16.489  20.782 -10.435  1.00  4.55           N  
ATOM    582  CA  ALA A  36      16.075  22.157 -10.665  1.00  4.55           C  
ATOM    583  C   ALA A  36      17.246  23.121 -10.515  1.00  4.55           C  
ATOM    584  O   ALA A  36      17.199  24.238 -11.023  1.00  4.55           O  
ATOM    585  CB  ALA A  36      14.981  22.548  -9.686  1.00  4.55           C  
ATOM    586  H   ALA A  36      16.061  20.305  -9.642  1.00  4.55           H  
ATOM    587  HA  ALA A  36      15.697  22.230 -11.684  1.00  4.55           H  
ATOM    588 1HB  ALA A  36      14.664  23.572  -9.879  1.00  4.55           H  
ATOM    589 2HB  ALA A  36      14.134  21.873  -9.802  1.00  4.55           H  
ATOM    590 3HB  ALA A  36      15.364  22.475  -8.669  1.00  4.55           H  
ATOM    591  N   LYS A  37      18.278  22.702  -9.768  1.00  4.70           N  
ATOM    592  CA  LYS A  37      19.451  23.527  -9.461  1.00  4.70           C  
ATOM    593  C   LYS A  37      19.073  24.744  -8.622  1.00  4.70           C  
ATOM    594  O   LYS A  37      19.649  25.824  -8.755  1.00  4.70           O  
ATOM    595  CB  LYS A  37      20.168  23.978 -10.741  1.00  4.70           C  
ATOM    596  CG  LYS A  37      20.625  22.839 -11.641  1.00  4.70           C  
ATOM    597  CD  LYS A  37      21.395  23.351 -12.843  1.00  4.70           C  
ATOM    598  CE  LYS A  37      21.788  22.209 -13.769  1.00  4.70           C  
ATOM    599  NZ  LYS A  37      22.509  22.699 -14.979  1.00  4.70           N  
ATOM    600  H   LYS A  37      18.249  21.748  -9.393  1.00  4.70           H  
ATOM    601  HA  LYS A  37      20.146  22.924  -8.875  1.00  4.70           H  
ATOM    602 1HB  LYS A  37      19.545  24.650 -11.322  1.00  4.70           H  
ATOM    603 2HB  LYS A  37      21.058  24.540 -10.464  1.00  4.70           H  
ATOM    604 1HG  LYS A  37      21.252  22.153 -11.074  1.00  4.70           H  
ATOM    605 2HG  LYS A  37      19.761  22.296 -11.997  1.00  4.70           H  
ATOM    606 1HD  LYS A  37      20.773  24.058 -13.394  1.00  4.70           H  
ATOM    607 2HD  LYS A  37      22.295  23.866 -12.508  1.00  4.70           H  
ATOM    608 1HE  LYS A  37      22.433  21.518 -13.229  1.00  4.70           H  
ATOM    609 2HE  LYS A  37      20.887  21.679 -14.083  1.00  4.70           H  
ATOM    610 1HZ  LYS A  37      22.752  21.915 -15.568  1.00  4.70           H  
ATOM    611 2HZ  LYS A  37      21.912  23.333 -15.494  1.00  4.70           H  
ATOM    612 3HZ  LYS A  37      23.350  23.182 -14.699  1.00  4.70           H  
ATOM    613  N   THR A  38      18.106  24.527  -7.734  1.00  4.78           N  
ATOM    614  CA  THR A  38      17.627  25.485  -6.754  1.00  4.78           C  
ATOM    615  C   THR A  38      17.740  24.743  -5.437  1.00  4.78           C  
ATOM    616  O   THR A  38      17.538  25.284  -4.352  1.00  4.78           O  
ATOM    617  CB  THR A  38      16.174  25.920  -7.021  1.00  4.78           C  
ATOM    618  OG1 THR A  38      15.295  24.800  -6.888  1.00  4.78           O  
ATOM    619  CG2 THR A  38      16.052  26.464  -8.430  1.00  4.78           C  
ATOM    620  H   THR A  38      17.701  23.604  -7.701  1.00  4.78           H  
ATOM    621  HA  THR A  38      18.277  26.359  -6.732  1.00  4.78           H  
ATOM    622  HB  THR A  38      15.888  26.691  -6.306  1.00  4.78           H  
ATOM    623  HG1 THR A  38      15.275  24.518  -5.968  1.00  4.78           H  
ATOM    624 1HG2 THR A  38      15.025  26.771  -8.614  1.00  4.78           H  
ATOM    625 2HG2 THR A  38      16.715  27.320  -8.549  1.00  4.78           H  
ATOM    626 3HG2 THR A  38      16.327  25.696  -9.142  1.00  4.78           H  
ATOM    627  N   VAL A  39      18.040  23.456  -5.597  1.00  4.75           N  
ATOM    628  CA  VAL A  39      18.154  22.468  -4.539  1.00  4.75           C  
ATOM    629  C   VAL A  39      19.593  21.970  -4.487  1.00  4.75           C  
ATOM    630  O   VAL A  39      20.144  21.564  -5.508  1.00  4.75           O  
ATOM    631  CB  VAL A  39      17.239  21.278  -4.854  1.00  4.75           C  
ATOM    632  CG1 VAL A  39      17.347  20.224  -3.765  1.00  4.75           C  
ATOM    633  CG2 VAL A  39      15.831  21.755  -5.048  1.00  4.75           C  
ATOM    634  H   VAL A  39      18.187  23.147  -6.546  1.00  4.75           H  
ATOM    635  HA  VAL A  39      17.884  22.918  -3.581  1.00  4.75           H  
ATOM    636  HB  VAL A  39      17.578  20.814  -5.780  1.00  4.75           H  
ATOM    637 1HG1 VAL A  39      16.715  19.395  -4.026  1.00  4.75           H  
ATOM    638 2HG1 VAL A  39      18.367  19.882  -3.687  1.00  4.75           H  
ATOM    639 3HG1 VAL A  39      17.027  20.637  -2.808  1.00  4.75           H  
ATOM    640 1HG2 VAL A  39      15.208  20.909  -5.303  1.00  4.75           H  
ATOM    641 2HG2 VAL A  39      15.475  22.222  -4.136  1.00  4.75           H  
ATOM    642 3HG2 VAL A  39      15.799  22.470  -5.859  1.00  4.75           H  
ATOM    643  N   GLU A  40      20.203  22.022  -3.311  1.00  4.60           N  
ATOM    644  CA  GLU A  40      21.589  21.596  -3.132  1.00  4.60           C  
ATOM    645  C   GLU A  40      21.727  20.414  -2.174  1.00  4.60           C  
ATOM    646  O   GLU A  40      22.810  20.161  -1.644  1.00  4.60           O  
ATOM    647  CB  GLU A  40      22.451  22.766  -2.652  1.00  4.60           C  
ATOM    648  CG  GLU A  40      22.534  23.930  -3.649  1.00  4.60           C  
ATOM    649  CD  GLU A  40      23.503  25.025  -3.233  1.00  4.60           C  
ATOM    650  OE1 GLU A  40      24.140  24.885  -2.217  1.00  4.60           O  
ATOM    651  OE2 GLU A  40      23.601  26.000  -3.943  1.00  4.60           O  
ATOM    652  H   GLU A  40      19.692  22.369  -2.509  1.00  4.60           H  
ATOM    653  HA  GLU A  40      21.973  21.274  -4.099  1.00  4.60           H  
ATOM    654 1HB  GLU A  40      22.047  23.153  -1.716  1.00  4.60           H  
ATOM    655 2HB  GLU A  40      23.462  22.415  -2.452  1.00  4.60           H  
ATOM    656 1HG  GLU A  40      22.838  23.538  -4.619  1.00  4.60           H  
ATOM    657 2HG  GLU A  40      21.538  24.361  -3.762  1.00  4.60           H  
ATOM    658  N   GLY A  41      20.632  19.702  -1.944  1.00  4.38           N  
ATOM    659  CA  GLY A  41      20.652  18.545  -1.063  1.00  4.38           C  
ATOM    660  C   GLY A  41      21.095  17.309  -1.828  1.00  4.38           C  
ATOM    661  O   GLY A  41      21.517  17.397  -2.984  1.00  4.38           O  
ATOM    662  H   GLY A  41      19.769  19.962  -2.393  1.00  4.38           H  
ATOM    663 1HA  GLY A  41      21.326  18.731  -0.226  1.00  4.38           H  
ATOM    664 2HA  GLY A  41      19.658  18.382  -0.646  1.00  4.38           H  
ATOM    665  N   VAL A  42      21.005  16.152  -1.185  1.00  4.16           N  
ATOM    666  CA  VAL A  42      21.424  14.903  -1.808  1.00  4.16           C  
ATOM    667  C   VAL A  42      20.283  13.914  -1.833  1.00  4.16           C  
ATOM    668  O   VAL A  42      19.735  13.568  -0.786  1.00  4.16           O  
ATOM    669  CB  VAL A  42      22.612  14.287  -1.046  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      23.010  12.966  -1.687  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      23.784  15.262  -1.060  1.00  4.16           C  
ATOM    672  H   VAL A  42      20.633  16.144  -0.244  1.00  4.16           H  
ATOM    673  HA  VAL A  42      21.732  15.106  -2.834  1.00  4.16           H  
ATOM    674  HB  VAL A  42      22.315  14.081  -0.018  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      23.844  12.530  -1.139  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      22.164  12.275  -1.663  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      23.305  13.137  -2.721  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      24.624  14.828  -0.520  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      24.077  15.460  -2.092  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      23.495  16.196  -0.583  1.00  4.16           H  
ATOM    681  N   TRP A  43      19.928  13.439  -3.019  1.00  4.00           N  
ATOM    682  CA  TRP A  43      18.820  12.502  -3.095  1.00  4.00           C  
ATOM    683  C   TRP A  43      19.197  11.191  -2.427  1.00  4.00           C  
ATOM    684  O   TRP A  43      20.242  10.610  -2.733  1.00  4.00           O  
ATOM    685  CB  TRP A  43      18.469  12.243  -4.557  1.00  4.00           C  
ATOM    686  CG  TRP A  43      17.300  11.338  -4.790  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      16.010  11.705  -4.898  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      17.322   9.905  -4.964  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      15.220  10.606  -5.130  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      16.007   9.502  -5.173  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      18.338   8.947  -4.965  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      15.677   8.192  -5.387  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      18.000   7.626  -5.187  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      16.703   7.265  -5.399  1.00  4.00           C  
ATOM    695  H   TRP A  43      20.412  13.739  -3.854  1.00  4.00           H  
ATOM    696  HA  TRP A  43      17.960  12.928  -2.580  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      18.254  13.195  -5.045  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      19.333  11.810  -5.060  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      15.658  12.718  -4.827  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      14.221  10.627  -5.254  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      19.373   9.239  -4.801  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      14.660   7.874  -5.555  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      18.795   6.879  -5.192  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      16.468   6.217  -5.578  1.00  4.00           H  
ATOM    705  N   THR A  44      18.309  10.709  -1.566  1.00  3.95           N  
ATOM    706  CA  THR A  44      18.482   9.448  -0.870  1.00  3.95           C  
ATOM    707  C   THR A  44      17.237   8.569  -0.936  1.00  3.95           C  
ATOM    708  O   THR A  44      16.116   9.045  -0.756  1.00  3.95           O  
ATOM    709  CB  THR A  44      18.856   9.691   0.616  1.00  3.95           C  
ATOM    710  OG1 THR A  44      20.090  10.425   0.695  1.00  3.95           O  
ATOM    711  CG2 THR A  44      18.997   8.372   1.383  1.00  3.95           C  
ATOM    712  H   THR A  44      17.498  11.286  -1.349  1.00  3.95           H  
ATOM    713  HA  THR A  44      19.298   8.905  -1.346  1.00  3.95           H  
ATOM    714  HB  THR A  44      18.077  10.281   1.082  1.00  3.95           H  
ATOM    715  HG1 THR A  44      19.955  11.331   0.374  1.00  3.95           H  
ATOM    716 1HG2 THR A  44      19.255   8.586   2.419  1.00  3.95           H  
ATOM    717 2HG2 THR A  44      18.057   7.822   1.358  1.00  3.95           H  
ATOM    718 3HG2 THR A  44      19.782   7.769   0.931  1.00  3.95           H  
ATOM    719  N   LEU A  45      17.439   7.276  -1.172  1.00  3.99           N  
ATOM    720  CA  LEU A  45      16.353   6.300  -1.100  1.00  3.99           C  
ATOM    721  C   LEU A  45      16.737   5.059  -0.330  1.00  3.99           C  
ATOM    722  O   LEU A  45      17.700   4.369  -0.678  1.00  3.99           O  
ATOM    723  CB  LEU A  45      15.866   5.896  -2.487  1.00  3.99           C  
ATOM    724  CG  LEU A  45      14.842   4.710  -2.562  1.00  3.99           C  
ATOM    725  CD1 LEU A  45      13.570   5.034  -1.825  1.00  3.99           C  
ATOM    726  CD2 LEU A  45      14.541   4.442  -4.025  1.00  3.99           C  
ATOM    727  H   LEU A  45      18.377   6.953  -1.358  1.00  3.99           H  
ATOM    728  HA  LEU A  45      15.520   6.766  -0.587  1.00  3.99           H  
ATOM    729 1HB  LEU A  45      15.376   6.762  -2.923  1.00  3.99           H  
ATOM    730 2HB  LEU A  45      16.726   5.626  -3.088  1.00  3.99           H  
ATOM    731  HG  LEU A  45      15.275   3.818  -2.110  1.00  3.99           H  
ATOM    732 1HD1 LEU A  45      12.877   4.203  -1.910  1.00  3.99           H  
ATOM    733 2HD1 LEU A  45      13.783   5.206  -0.798  1.00  3.99           H  
ATOM    734 3HD1 LEU A  45      13.133   5.899  -2.235  1.00  3.99           H  
ATOM    735 1HD2 LEU A  45      13.839   3.613  -4.107  1.00  3.99           H  
ATOM    736 2HD2 LEU A  45      14.107   5.326  -4.482  1.00  3.99           H  
ATOM    737 3HD2 LEU A  45      15.463   4.185  -4.544  1.00  3.99           H  
ATOM    738  N   LYS A  46      15.966   4.763   0.712  1.00  4.10           N  
ATOM    739  CA  LYS A  46      16.194   3.550   1.465  1.00  4.10           C  
ATOM    740  C   LYS A  46      15.163   2.522   1.010  1.00  4.10           C  
ATOM    741  O   LYS A  46      13.997   2.548   1.429  1.00  4.10           O  
ATOM    742  CB  LYS A  46      16.139   3.802   2.971  1.00  4.10           C  
ATOM    743  CG  LYS A  46      16.457   2.549   3.804  1.00  4.10           C  
ATOM    744  CD  LYS A  46      16.556   2.839   5.311  1.00  4.10           C  
ATOM    745  CE  LYS A  46      16.613   1.536   6.092  1.00  4.10           C  
ATOM    746  NZ  LYS A  46      17.875   0.781   5.829  1.00  4.10           N  
ATOM    747  H   LYS A  46      15.202   5.396   0.951  1.00  4.10           H  
ATOM    748  HA  LYS A  46      17.184   3.161   1.225  1.00  4.10           H  
ATOM    749 1HB  LYS A  46      16.858   4.578   3.238  1.00  4.10           H  
ATOM    750 2HB  LYS A  46      15.149   4.160   3.247  1.00  4.10           H  
ATOM    751 1HG  LYS A  46      15.701   1.789   3.631  1.00  4.10           H  
ATOM    752 2HG  LYS A  46      17.413   2.143   3.474  1.00  4.10           H  
ATOM    753 1HD  LYS A  46      17.466   3.403   5.507  1.00  4.10           H  
ATOM    754 2HD  LYS A  46      15.716   3.424   5.644  1.00  4.10           H  
ATOM    755 1HE  LYS A  46      16.528   1.733   7.160  1.00  4.10           H  
ATOM    756 2HE  LYS A  46      15.771   0.923   5.782  1.00  4.10           H  
ATOM    757 1HZ  LYS A  46      17.848  -0.121   6.332  1.00  4.10           H  
ATOM    758 2HZ  LYS A  46      17.955   0.583   4.846  1.00  4.10           H  
ATOM    759 3HZ  LYS A  46      18.671   1.314   6.124  1.00  4.10           H  
ATOM    760  N   ASP A  47      15.604   1.612   0.136  1.00  4.20           N  
ATOM    761  CA  ASP A  47      14.728   0.636  -0.522  1.00  4.20           C  
ATOM    762  C   ASP A  47      14.028  -0.300   0.450  1.00  4.20           C  
ATOM    763  O   ASP A  47      12.909  -0.744   0.200  1.00  4.20           O  
ATOM    764  CB  ASP A  47      15.502  -0.186  -1.554  1.00  4.20           C  
ATOM    765  CG  ASP A  47      14.573  -1.006  -2.463  1.00  4.20           C  
ATOM    766  OD1 ASP A  47      13.794  -0.398  -3.180  1.00  4.20           O  
ATOM    767  OD2 ASP A  47      14.631  -2.208  -2.441  1.00  4.20           O  
ATOM    768  H   ASP A  47      16.581   1.644  -0.131  1.00  4.20           H  
ATOM    769  HA  ASP A  47      13.960   1.194  -1.059  1.00  4.20           H  
ATOM    770 1HB  ASP A  47      16.108   0.479  -2.173  1.00  4.20           H  
ATOM    771 2HB  ASP A  47      16.180  -0.872  -1.042  1.00  4.20           H  
ATOM    772  N   GLU A  48      14.676  -0.567   1.577  1.00  4.22           N  
ATOM    773  CA  GLU A  48      14.144  -1.459   2.602  1.00  4.22           C  
ATOM    774  C   GLU A  48      12.808  -0.959   3.148  1.00  4.22           C  
ATOM    775  O   GLU A  48      11.978  -1.752   3.595  1.00  4.22           O  
ATOM    776  CB  GLU A  48      15.140  -1.584   3.758  1.00  4.22           C  
ATOM    777  CG  GLU A  48      16.419  -2.339   3.433  1.00  4.22           C  
ATOM    778  CD  GLU A  48      17.426  -2.321   4.576  1.00  4.22           C  
ATOM    779  OE1 GLU A  48      17.195  -1.619   5.552  1.00  4.22           O  
ATOM    780  OE2 GLU A  48      18.426  -2.983   4.471  1.00  4.22           O  
ATOM    781  H   GLU A  48      15.583  -0.151   1.709  1.00  4.22           H  
ATOM    782  HA  GLU A  48      13.986  -2.442   2.156  1.00  4.22           H  
ATOM    783 1HB  GLU A  48      15.422  -0.595   4.081  1.00  4.22           H  
ATOM    784 2HB  GLU A  48      14.659  -2.077   4.602  1.00  4.22           H  
ATOM    785 1HG  GLU A  48      16.167  -3.374   3.199  1.00  4.22           H  
ATOM    786 2HG  GLU A  48      16.874  -1.896   2.546  1.00  4.22           H  
ATOM    787  N   ILE A  49      12.637   0.365   3.182  1.00  4.10           N  
ATOM    788  CA  ILE A  49      11.428   0.976   3.708  1.00  4.10           C  
ATOM    789  C   ILE A  49      10.746   1.875   2.666  1.00  4.10           C  
ATOM    790  O   ILE A  49       9.684   2.439   2.926  1.00  4.10           O  
ATOM    791  CB  ILE A  49      11.741   1.749   5.004  1.00  4.10           C  
ATOM    792  CG1 ILE A  49      12.716   2.848   4.727  1.00  4.10           C  
ATOM    793  CG2 ILE A  49      12.315   0.802   6.056  1.00  4.10           C  
ATOM    794  CD1 ILE A  49      12.903   3.799   5.889  1.00  4.10           C  
ATOM    795  H   ILE A  49      13.343   0.971   2.774  1.00  4.10           H  
ATOM    796  HA  ILE A  49      10.727   0.182   3.962  1.00  4.10           H  
ATOM    797  HB  ILE A  49      10.824   2.201   5.383  1.00  4.10           H  
ATOM    798 1HG1 ILE A  49      13.660   2.405   4.483  1.00  4.10           H  
ATOM    799 2HG1 ILE A  49      12.378   3.399   3.869  1.00  4.10           H  
ATOM    800 1HG2 ILE A  49      12.522   1.355   6.970  1.00  4.10           H  
ATOM    801 2HG2 ILE A  49      11.593   0.011   6.265  1.00  4.10           H  
ATOM    802 3HG2 ILE A  49      13.238   0.359   5.689  1.00  4.10           H  
ATOM    803 1HD1 ILE A  49      13.620   4.570   5.621  1.00  4.10           H  
ATOM    804 2HD1 ILE A  49      11.951   4.265   6.138  1.00  4.10           H  
ATOM    805 3HD1 ILE A  49      13.271   3.247   6.752  1.00  4.10           H  
ATOM    806  N   LYS A  50      11.369   2.004   1.485  1.00  3.85           N  
ATOM    807  CA  LYS A  50      10.896   2.844   0.376  1.00  3.85           C  
ATOM    808  C   LYS A  50      10.760   4.308   0.771  1.00  3.85           C  
ATOM    809  O   LYS A  50       9.807   4.984   0.379  1.00  3.85           O  
ATOM    810  CB  LYS A  50       9.559   2.338  -0.166  1.00  3.85           C  
ATOM    811  CG  LYS A  50       9.546   0.874  -0.611  1.00  3.85           C  
ATOM    812  CD  LYS A  50      10.405   0.632  -1.857  1.00  3.85           C  
ATOM    813  CE  LYS A  50      10.326  -0.835  -2.289  1.00  3.85           C  
ATOM    814  NZ  LYS A  50      11.146  -1.125  -3.514  1.00  3.85           N  
ATOM    815  H   LYS A  50      12.252   1.529   1.350  1.00  3.85           H  
ATOM    816  HA  LYS A  50      11.637   2.783  -0.423  1.00  3.85           H  
ATOM    817 1HB  LYS A  50       8.772   2.481   0.572  1.00  3.85           H  
ATOM    818 2HB  LYS A  50       9.302   2.931  -1.031  1.00  3.85           H  
ATOM    819 1HG  LYS A  50       9.936   0.247   0.197  1.00  3.85           H  
ATOM    820 2HG  LYS A  50       8.533   0.566  -0.824  1.00  3.85           H  
ATOM    821 1HD  LYS A  50      10.066   1.267  -2.674  1.00  3.85           H  
ATOM    822 2HD  LYS A  50      11.451   0.869  -1.638  1.00  3.85           H  
ATOM    823 1HE  LYS A  50      10.695  -1.456  -1.471  1.00  3.85           H  
ATOM    824 2HE  LYS A  50       9.287  -1.092  -2.490  1.00  3.85           H  
ATOM    825 1HZ  LYS A  50      11.074  -2.097  -3.746  1.00  3.85           H  
ATOM    826 2HZ  LYS A  50      10.825  -0.572  -4.281  1.00  3.85           H  
ATOM    827 3HZ  LYS A  50      12.135  -0.905  -3.347  1.00  3.85           H  
ATOM    828  N   THR A  51      11.720   4.802   1.538  1.00  3.54           N  
ATOM    829  CA  THR A  51      11.677   6.197   1.967  1.00  3.54           C  
ATOM    830  C   THR A  51      12.604   7.066   1.167  1.00  3.54           C  
ATOM    831  O   THR A  51      13.797   6.772   1.032  1.00  3.54           O  
ATOM    832  CB  THR A  51      11.981   6.362   3.459  1.00  3.54           C  
ATOM    833  OG1 THR A  51      10.982   5.676   4.226  1.00  3.54           O  
ATOM    834  CG2 THR A  51      11.998   7.824   3.849  1.00  3.54           C  
ATOM    835  H   THR A  51      12.487   4.180   1.796  1.00  3.54           H  
ATOM    836  HA  THR A  51      10.665   6.571   1.804  1.00  3.54           H  
ATOM    837  HB  THR A  51      12.950   5.927   3.673  1.00  3.54           H  
ATOM    838  HG1 THR A  51      10.957   4.744   3.978  1.00  3.54           H  
ATOM    839 1HG2 THR A  51      12.211   7.914   4.912  1.00  3.54           H  
ATOM    840 2HG2 THR A  51      12.764   8.355   3.282  1.00  3.54           H  
ATOM    841 3HG2 THR A  51      11.032   8.264   3.633  1.00  3.54           H  
ATOM    842  N   PHE A  52      12.039   8.144   0.642  1.00  3.23           N  
ATOM    843  CA  PHE A  52      12.753   9.083  -0.206  1.00  3.23           C  
ATOM    844  C   PHE A  52      13.035  10.400   0.490  1.00  3.23           C  
ATOM    845  O   PHE A  52      12.135  10.972   1.115  1.00  3.23           O  
ATOM    846  CB  PHE A  52      11.888   9.430  -1.388  1.00  3.23           C  
ATOM    847  CG  PHE A  52      11.594   8.357  -2.336  1.00  3.23           C  
ATOM    848  CD1 PHE A  52      10.552   7.470  -2.093  1.00  3.23           C  
ATOM    849  CD2 PHE A  52      12.312   8.249  -3.499  1.00  3.23           C  
ATOM    850  CE1 PHE A  52      10.266   6.485  -2.994  1.00  3.23           C  
ATOM    851  CE2 PHE A  52      12.018   7.274  -4.398  1.00  3.23           C  
ATOM    852  CZ  PHE A  52      11.013   6.393  -4.154  1.00  3.23           C  
ATOM    853  H   PHE A  52      11.047   8.303   0.846  1.00  3.23           H  
ATOM    854  HA  PHE A  52      13.691   8.631  -0.527  1.00  3.23           H  
ATOM    855 1HB  PHE A  52      10.941   9.790  -1.001  1.00  3.23           H  
ATOM    856 2HB  PHE A  52      12.363  10.246  -1.928  1.00  3.23           H  
ATOM    857  HD1 PHE A  52       9.966   7.560  -1.169  1.00  3.23           H  
ATOM    858  HD2 PHE A  52      13.121   8.955  -3.695  1.00  3.23           H  
ATOM    859  HE1 PHE A  52       9.456   5.783  -2.795  1.00  3.23           H  
ATOM    860  HE2 PHE A  52      12.585   7.187  -5.306  1.00  3.23           H  
ATOM    861  HZ  PHE A  52      10.813   5.626  -4.885  1.00  3.23           H  
ATOM    862  N   THR A  53      14.258  10.909   0.346  1.00  2.99           N  
ATOM    863  CA  THR A  53      14.602  12.202   0.926  1.00  2.99           C  
ATOM    864  C   THR A  53      15.407  13.110  -0.018  1.00  2.99           C  
ATOM    865  O   THR A  53      16.350  12.645  -0.666  1.00  2.99           O  
ATOM    866  CB  THR A  53      15.394  11.993   2.233  1.00  2.99           C  
ATOM    867  OG1 THR A  53      14.619  11.202   3.132  1.00  2.99           O  
ATOM    868  CG2 THR A  53      15.705  13.314   2.892  1.00  2.99           C  
ATOM    869  H   THR A  53      14.961  10.370  -0.158  1.00  2.99           H  
ATOM    870  HA  THR A  53      13.681  12.703   1.168  1.00  2.99           H  
ATOM    871  HB  THR A  53      16.321  11.480   2.020  1.00  2.99           H  
ATOM    872  HG1 THR A  53      13.687  11.424   3.023  1.00  2.99           H  
ATOM    873 1HG2 THR A  53      16.251  13.140   3.816  1.00  2.99           H  
ATOM    874 2HG2 THR A  53      16.313  13.924   2.229  1.00  2.99           H  
ATOM    875 3HG2 THR A  53      14.773  13.831   3.114  1.00  2.99           H  
ATOM    876  N   VAL A  54      15.050  14.407  -0.093  1.00  2.84           N  
ATOM    877  CA  VAL A  54      15.897  15.358  -0.848  1.00  2.84           C  
ATOM    878  C   VAL A  54      16.436  16.487   0.043  1.00  2.84           C  
ATOM    879  O   VAL A  54      17.639  16.538   0.302  1.00  2.84           O  
ATOM    880  CB  VAL A  54      15.157  15.952  -2.054  1.00  2.84           C  
ATOM    881  CG1 VAL A  54      16.046  16.954  -2.766  1.00  2.84           C  
ATOM    882  CG2 VAL A  54      14.801  14.851  -3.008  1.00  2.84           C  
ATOM    883  H   VAL A  54      14.218  14.715   0.420  1.00  2.84           H  
ATOM    884  HA  VAL A  54      16.756  14.814  -1.237  1.00  2.84           H  
ATOM    885  HB  VAL A  54      14.267  16.471  -1.713  1.00  2.84           H  
ATOM    886 1HG1 VAL A  54      15.505  17.362  -3.618  1.00  2.84           H  
ATOM    887 2HG1 VAL A  54      16.317  17.761  -2.081  1.00  2.84           H  
ATOM    888 3HG1 VAL A  54      16.953  16.456  -3.114  1.00  2.84           H  
ATOM    889 1HG2 VAL A  54      14.282  15.264  -3.876  1.00  2.84           H  
ATOM    890 2HG2 VAL A  54      15.718  14.368  -3.327  1.00  2.84           H  
ATOM    891 3HG2 VAL A  54      14.167  14.129  -2.506  1.00  2.84           H  
ATOM    892  N   THR A  55      15.536  17.329   0.570  1.00  2.76           N  
ATOM    893  CA  THR A  55      15.805  18.483   1.447  1.00  2.76           C  
ATOM    894  C   THR A  55      16.758  19.551   0.890  1.00  2.76           C  
ATOM    895  O   THR A  55      17.434  19.354  -0.121  1.00  2.76           O  
ATOM    896  CB  THR A  55      16.330  18.018   2.832  1.00  2.76           C  
ATOM    897  OG1 THR A  55      17.657  17.463   2.736  1.00  2.76           O  
ATOM    898  CG2 THR A  55      15.386  16.916   3.345  1.00  2.76           C  
ATOM    899  H   THR A  55      14.553  17.215   0.338  1.00  2.76           H  
ATOM    900  HA  THR A  55      14.858  18.991   1.621  1.00  2.76           H  
ATOM    901  HB  THR A  55      16.335  18.847   3.535  1.00  2.76           H  
ATOM    902  HG1 THR A  55      17.788  17.054   1.877  1.00  2.76           H  
ATOM    903 1HG2 THR A  55      15.725  16.566   4.316  1.00  2.76           H  
ATOM    904 2HG2 THR A  55      14.387  17.290   3.435  1.00  2.76           H  
ATOM    905 3HG2 THR A  55      15.383  16.101   2.650  1.00  2.76           H  
ATOM    906  N   GLU A  56      16.732  20.703   1.575  1.00  2.74           N  
ATOM    907  CA  GLU A  56      17.546  21.913   1.384  1.00  2.74           C  
ATOM    908  C   GLU A  56      16.667  23.137   1.611  1.00  2.74           C  
ATOM    909  O   GLU A  56      16.537  23.608   2.741  1.00  2.74           O  
ATOM    910  OXT GLU A  56      16.298  23.788   0.633  1.00  2.74           O  
ATOM    911  CB  GLU A  56      18.240  22.024   0.021  1.00  2.74           C  
ATOM    912  CG  GLU A  56      19.077  23.309  -0.106  1.00  2.74           C  
ATOM    913  CD  GLU A  56      20.276  23.366   0.850  1.00  2.74           C  
ATOM    914  OE1 GLU A  56      20.658  22.347   1.378  1.00  2.74           O  
ATOM    915  OE2 GLU A  56      20.791  24.442   1.050  1.00  2.74           O  
ATOM    916  H   GLU A  56      16.085  20.728   2.350  1.00  2.74           H  
ATOM    917  HA  GLU A  56      18.329  21.920   2.144  1.00  2.74           H  
ATOM    918 1HB  GLU A  56      18.942  21.205  -0.113  1.00  2.74           H  
ATOM    919 2HB  GLU A  56      17.517  21.995  -0.789  1.00  2.74           H  
ATOM    920 1HG  GLU A  56      19.430  23.432  -1.111  1.00  2.74           H  
ATOM    921 2HG  GLU A  56      18.426  24.153   0.109  1.00  2.74           H  
ENDMDL

