REMARK ID 700220 DOMAINID 690619 MODEL 1 8um9_1_A
MODEL     1
ATOM      1  N   MET A   1      -1.551  -6.601 -12.339  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.489  -7.143 -11.364  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.001  -6.077 -10.410  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.231  -5.293  -9.852  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.842  -8.288 -10.587  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.730  -8.922  -9.492  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.159  -9.796 -10.135  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.385 -11.231 -10.870  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.266  -7.331 -12.975  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.990  -5.854 -12.858  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.731  -6.245 -11.846  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.350  -7.537 -11.903  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.561  -9.076 -11.280  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.925  -7.930 -10.126  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -2.138  -9.622  -8.909  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -3.088  -8.144  -8.814  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -4.151 -11.873 -11.307  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -2.692 -10.910 -11.650  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -2.841 -11.781 -10.114  1.00  0.00           H  
ATOM     20  N   GLN A   2      -4.319  -5.994 -10.272  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.888  -5.035  -9.332  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.929  -5.649  -7.941  1.00  0.00           C  
ATOM     23  O   GLN A   2      -5.366  -6.788  -7.772  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -6.287  -4.584  -9.770  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -6.925  -3.473  -8.894  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.277  -3.013  -9.474  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.838  -3.730 -10.310  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.806  -1.849  -9.066  1.00  0.00           N  
ATOM     29  H   GLN A   2      -4.931  -6.629 -10.769  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.245  -4.157  -9.289  1.00  0.00           H  
ATOM     31 1HB  GLN A   2      -6.243  -4.212 -10.793  1.00  0.00           H  
ATOM     32 2HB  GLN A   2      -6.960  -5.440  -9.762  1.00  0.00           H  
ATOM     33 1HG  GLN A   2      -7.093  -3.863  -7.888  1.00  0.00           H  
ATOM     34 2HG  GLN A   2      -6.246  -2.617  -8.852  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2      -9.682  -1.547  -9.442  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2      -8.353  -1.261  -8.375  1.00  0.00           H  
ATOM     37  N   TYR A   3      -4.483  -4.884  -6.957  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.504  -5.314  -5.568  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.401  -4.404  -4.770  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.537  -3.217  -5.077  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.102  -5.317  -4.978  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.215  -6.346  -5.573  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -1.551  -6.094  -6.754  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.053  -7.549  -4.928  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -0.729  -7.058  -7.290  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -1.240  -8.500  -5.462  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -0.583  -8.265  -6.641  1.00  0.00           C  
ATOM     48  OH  TYR A   3       0.219  -9.241  -7.181  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.107  -3.969  -7.189  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -4.915  -6.322  -5.510  1.00  0.00           H  
ATOM     51 1HB  TYR A   3      -2.643  -4.342  -5.122  1.00  0.00           H  
ATOM     52 2HB  TYR A   3      -3.166  -5.506  -3.910  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -1.678  -5.134  -7.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.580  -7.743  -3.993  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -0.203  -6.865  -8.225  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.117  -9.449  -4.958  1.00  0.00           H  
ATOM     57  HH  TYR A   3       0.592  -8.919  -8.007  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.011  -4.958  -3.735  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -6.909  -4.186  -2.885  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.445  -4.101  -1.448  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.881  -5.055  -0.927  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.318  -4.780  -2.949  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.356  -4.053  -2.113  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.748  -4.626  -2.321  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.740  -3.818  -1.541  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -13.145  -4.277  -1.698  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.867  -5.955  -3.554  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -6.949  -3.169  -3.259  1.00  0.00           H  
ATOM     69 1HB  LYS A   4      -8.661  -4.781  -3.983  1.00  0.00           H  
ATOM     70 2HB  LYS A   4      -8.289  -5.809  -2.617  1.00  0.00           H  
ATOM     71 1HG  LYS A   4      -9.110  -4.163  -1.056  1.00  0.00           H  
ATOM     72 2HG  LYS A   4      -9.360  -2.988  -2.350  1.00  0.00           H  
ATOM     73 1HD  LYS A   4     -11.011  -4.598  -3.380  1.00  0.00           H  
ATOM     74 2HD  LYS A   4     -10.777  -5.661  -1.976  1.00  0.00           H  
ATOM     75 1HE  LYS A   4     -11.477  -3.862  -0.499  1.00  0.00           H  
ATOM     76 2HE  LYS A   4     -11.668  -2.788  -1.874  1.00  0.00           H  
ATOM     77 1HZ  LYS A   4     -13.721  -3.643  -1.122  1.00  0.00           H  
ATOM     78 2HZ  LYS A   4     -13.425  -4.208  -2.662  1.00  0.00           H  
ATOM     79 3HZ  LYS A   4     -13.248  -5.221  -1.377  1.00  0.00           H  
ATOM     80  N   LEU A   5      -6.656  -2.943  -0.841  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -6.385  -2.694   0.563  1.00  0.00           C  
ATOM     82  C   LEU A   5      -7.632  -2.299   1.328  1.00  0.00           C  
ATOM     83  O   LEU A   5      -8.331  -1.350   0.958  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -5.362  -1.576   0.725  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -5.131  -1.090   2.154  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -4.520  -2.170   2.949  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -4.244   0.132   2.161  1.00  0.00           C  
ATOM     88  H   LEU A   5      -7.053  -2.180  -1.376  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -5.984  -3.601   0.999  1.00  0.00           H  
ATOM     90 1HB  LEU A   5      -4.430  -1.960   0.388  1.00  0.00           H  
ATOM     91 2HB  LEU A   5      -5.647  -0.740   0.104  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -6.093  -0.837   2.604  1.00  0.00           H  
ATOM     93 1HD1 LEU A   5      -4.401  -1.796   3.941  1.00  0.00           H  
ATOM     94 2HD1 LEU A   5      -5.164  -3.033   2.962  1.00  0.00           H  
ATOM     95 3HD1 LEU A   5      -3.556  -2.440   2.526  1.00  0.00           H  
ATOM     96 1HD2 LEU A   5      -4.107   0.462   3.190  1.00  0.00           H  
ATOM     97 2HD2 LEU A   5      -3.291  -0.099   1.737  1.00  0.00           H  
ATOM     98 3HD2 LEU A   5      -4.713   0.919   1.585  1.00  0.00           H  
ATOM     99  N   ILE A   6      -7.893  -3.018   2.409  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -9.010  -2.722   3.288  1.00  0.00           C  
ATOM    101  C   ILE A   6      -8.478  -2.224   4.624  1.00  0.00           C  
ATOM    102  O   ILE A   6      -7.592  -2.855   5.210  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -9.904  -3.945   3.502  1.00  0.00           C  
ATOM    104  CG1 ILE A   6     -10.476  -4.392   2.167  1.00  0.00           C  
ATOM    105  CG2 ILE A   6     -11.012  -3.587   4.467  1.00  0.00           C  
ATOM    106  CD1 ILE A   6     -11.200  -5.706   2.220  1.00  0.00           C  
ATOM    107  H   ILE A   6      -7.281  -3.807   2.620  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -9.614  -1.929   2.846  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -9.313  -4.768   3.906  1.00  0.00           H  
ATOM    110 1HG1 ILE A   6     -11.164  -3.623   1.814  1.00  0.00           H  
ATOM    111 2HG1 ILE A   6      -9.662  -4.487   1.450  1.00  0.00           H  
ATOM    112 1HG2 ILE A   6     -11.653  -4.450   4.626  1.00  0.00           H  
ATOM    113 2HG2 ILE A   6     -10.578  -3.280   5.411  1.00  0.00           H  
ATOM    114 3HG2 ILE A   6     -11.601  -2.762   4.053  1.00  0.00           H  
ATOM    115 1HD1 ILE A   6     -11.575  -5.956   1.228  1.00  0.00           H  
ATOM    116 2HD1 ILE A   6     -10.515  -6.484   2.556  1.00  0.00           H  
ATOM    117 3HD1 ILE A   6     -12.034  -5.633   2.915  1.00  0.00           H  
ATOM    118  N   LEU A   7      -8.975  -1.070   5.058  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -8.552  -0.453   6.306  1.00  0.00           C  
ATOM    120  C   LEU A   7      -9.665  -0.374   7.349  1.00  0.00           C  
ATOM    121  O   LEU A   7     -10.763   0.133   7.085  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -7.973   0.948   6.041  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -7.595   1.789   7.306  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -6.491   1.112   8.083  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -7.120   3.158   6.859  1.00  0.00           C  
ATOM    126  H   LEU A   7      -9.695  -0.604   4.506  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -7.753  -1.061   6.725  1.00  0.00           H  
ATOM    128 1HB  LEU A   7      -7.073   0.838   5.435  1.00  0.00           H  
ATOM    129 2HB  LEU A   7      -8.707   1.520   5.467  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -8.467   1.888   7.959  1.00  0.00           H  
ATOM    131 1HD1 LEU A   7      -6.247   1.707   8.956  1.00  0.00           H  
ATOM    132 2HD1 LEU A   7      -6.817   0.144   8.404  1.00  0.00           H  
ATOM    133 3HD1 LEU A   7      -5.617   1.009   7.451  1.00  0.00           H  
ATOM    134 1HD2 LEU A   7      -6.853   3.737   7.729  1.00  0.00           H  
ATOM    135 2HD2 LEU A   7      -6.247   3.051   6.216  1.00  0.00           H  
ATOM    136 3HD2 LEU A   7      -7.917   3.661   6.309  1.00  0.00           H  
ATOM    137  N   ASN A   8      -9.356  -0.886   8.542  1.00  0.00           N  
ATOM    138  CA  ASN A   8     -10.246  -0.876   9.699  1.00  0.00           C  
ATOM    139  C   ASN A   8      -9.505  -0.380  10.945  1.00  0.00           C  
ATOM    140  O   ASN A   8      -9.029  -1.175  11.772  1.00  0.00           O  
ATOM    141  CB  ASN A   8     -10.842  -2.252   9.956  1.00  0.00           C  
ATOM    142  CG  ASN A   8     -11.773  -2.728   8.874  1.00  0.00           C  
ATOM    143  OD1 ASN A   8     -12.926  -2.287   8.829  1.00  0.00           O  
ATOM    144  ND2 ASN A   8     -11.320  -3.616   8.032  1.00  0.00           N  
ATOM    145  H   ASN A   8      -8.434  -1.311   8.649  1.00  0.00           H  
ATOM    146  HA  ASN A   8     -11.057  -0.169   9.510  1.00  0.00           H  
ATOM    147 1HB  ASN A   8     -10.042  -2.968  10.053  1.00  0.00           H  
ATOM    148 2HB  ASN A   8     -11.382  -2.237  10.903  1.00  0.00           H  
ATOM    149 1HD2 ASN A   8     -11.915  -3.962   7.306  1.00  0.00           H  
ATOM    150 2HD2 ASN A   8     -10.382  -3.951   8.108  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.365   0.938  11.048  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -8.628   1.543  12.136  1.00  0.00           C  
ATOM    153  C   GLY A   9      -9.592   2.052  13.198  1.00  0.00           C  
ATOM    154  O   GLY A   9     -10.775   1.715  13.168  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.801   1.559  10.370  1.00  0.00           H  
ATOM    156 1HA  GLY A   9      -7.976   0.794  12.553  1.00  0.00           H  
ATOM    157 2HA  GLY A   9      -8.008   2.358  11.763  1.00  0.00           H  
ATOM    158  N   LYS A  10      -9.109   2.887  14.122  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.998   3.419  15.156  1.00  0.00           C  
ATOM    160  C   LYS A  10     -10.740   4.662  14.678  1.00  0.00           C  
ATOM    161  O   LYS A  10     -11.862   4.928  15.112  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.242   3.735  16.447  1.00  0.00           C  
ATOM    163  CG  LYS A  10      -8.753   2.507  17.213  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -8.118   2.901  18.553  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -7.831   1.675  19.453  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -6.671   0.854  18.983  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.114   3.137  14.122  1.00  0.00           H  
ATOM    168  HA  LYS A  10     -10.745   2.659  15.386  1.00  0.00           H  
ATOM    169 1HB  LYS A  10      -8.363   4.340  16.206  1.00  0.00           H  
ATOM    170 2HB  LYS A  10      -9.876   4.324  17.108  1.00  0.00           H  
ATOM    171 1HG  LYS A  10      -9.580   1.821  17.387  1.00  0.00           H  
ATOM    172 2HG  LYS A  10      -8.006   1.997  16.609  1.00  0.00           H  
ATOM    173 1HD  LYS A  10      -7.175   3.414  18.352  1.00  0.00           H  
ATOM    174 2HD  LYS A  10      -8.779   3.585  19.083  1.00  0.00           H  
ATOM    175 1HE  LYS A  10      -7.625   2.025  20.463  1.00  0.00           H  
ATOM    176 2HE  LYS A  10      -8.717   1.043  19.472  1.00  0.00           H  
ATOM    177 1HZ  LYS A  10      -6.530   0.075  19.599  1.00  0.00           H  
ATOM    178 2HZ  LYS A  10      -6.818   0.490  18.036  1.00  0.00           H  
ATOM    179 3HZ  LYS A  10      -5.841   1.417  18.968  1.00  0.00           H  
ATOM    180  N   THR A  11     -10.112   5.421  13.781  1.00  0.00           N  
ATOM    181  CA  THR A  11     -10.721   6.644  13.260  1.00  0.00           C  
ATOM    182  C   THR A  11     -10.879   6.578  11.741  1.00  0.00           C  
ATOM    183  O   THR A  11     -11.537   7.426  11.135  1.00  0.00           O  
ATOM    184  CB  THR A  11      -9.908   7.895  13.654  1.00  0.00           C  
ATOM    185  OG1 THR A  11      -8.598   7.833  13.082  1.00  0.00           O  
ATOM    186  CG2 THR A  11      -9.780   7.969  15.172  1.00  0.00           C  
ATOM    187  H   THR A  11      -9.186   5.150  13.484  1.00  0.00           H  
ATOM    188  HA  THR A  11     -11.718   6.747  13.689  1.00  0.00           H  
ATOM    189  HB  THR A  11     -10.415   8.788  13.291  1.00  0.00           H  
ATOM    190  HG1 THR A  11      -8.658   8.023  12.141  1.00  0.00           H  
ATOM    191 1HG2 THR A  11      -9.211   8.856  15.445  1.00  0.00           H  
ATOM    192 2HG2 THR A  11     -10.775   8.023  15.617  1.00  0.00           H  
ATOM    193 3HG2 THR A  11      -9.266   7.083  15.541  1.00  0.00           H  
ATOM    194  N   LEU A  12     -10.231   5.591  11.131  1.00  0.00           N  
ATOM    195  CA  LEU A  12     -10.219   5.438   9.684  1.00  0.00           C  
ATOM    196  C   LEU A  12     -10.911   4.161   9.242  1.00  0.00           C  
ATOM    197  O   LEU A  12     -10.684   3.091   9.812  1.00  0.00           O  
ATOM    198  CB  LEU A  12      -8.781   5.378   9.202  1.00  0.00           C  
ATOM    199  CG  LEU A  12      -7.925   6.558   9.565  1.00  0.00           C  
ATOM    200  CD1 LEU A  12      -6.532   6.292   9.116  1.00  0.00           C  
ATOM    201  CD2 LEU A  12      -8.485   7.805   8.914  1.00  0.00           C  
ATOM    202  H   LEU A  12      -9.736   4.926  11.700  1.00  0.00           H  
ATOM    203  HA  LEU A  12     -10.730   6.288   9.233  1.00  0.00           H  
ATOM    204 1HB  LEU A  12      -8.314   4.485   9.617  1.00  0.00           H  
ATOM    205 2HB  LEU A  12      -8.790   5.295   8.117  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -7.908   6.684  10.645  1.00  0.00           H  
ATOM    207 1HD1 LEU A  12      -5.900   7.140   9.382  1.00  0.00           H  
ATOM    208 2HD1 LEU A  12      -6.150   5.396   9.599  1.00  0.00           H  
ATOM    209 3HD1 LEU A  12      -6.528   6.156   8.038  1.00  0.00           H  
ATOM    210 1HD2 LEU A  12      -7.860   8.661   9.174  1.00  0.00           H  
ATOM    211 2HD2 LEU A  12      -8.492   7.677   7.831  1.00  0.00           H  
ATOM    212 3HD2 LEU A  12      -9.504   7.978   9.266  1.00  0.00           H  
ATOM    213  N   LYS A  13     -11.685   4.245   8.173  1.00  0.00           N  
ATOM    214  CA  LYS A  13     -12.301   3.053   7.619  1.00  0.00           C  
ATOM    215  C   LYS A  13     -12.576   3.227   6.139  1.00  0.00           C  
ATOM    216  O   LYS A  13     -13.103   4.259   5.715  1.00  0.00           O  
ATOM    217  CB  LYS A  13     -13.589   2.698   8.366  1.00  0.00           C  
ATOM    218  CG  LYS A  13     -14.229   1.382   7.921  1.00  0.00           C  
ATOM    219  CD  LYS A  13     -15.433   1.022   8.788  1.00  0.00           C  
ATOM    220  CE  LYS A  13     -16.068  -0.286   8.336  1.00  0.00           C  
ATOM    221  NZ  LYS A  13     -17.233  -0.659   9.182  1.00  0.00           N  
ATOM    222  H   LYS A  13     -11.850   5.143   7.739  1.00  0.00           H  
ATOM    223  HA  LYS A  13     -11.606   2.229   7.733  1.00  0.00           H  
ATOM    224 1HB  LYS A  13     -13.380   2.615   9.435  1.00  0.00           H  
ATOM    225 2HB  LYS A  13     -14.321   3.492   8.232  1.00  0.00           H  
ATOM    226 1HG  LYS A  13     -14.554   1.467   6.884  1.00  0.00           H  
ATOM    227 2HG  LYS A  13     -13.485   0.580   7.983  1.00  0.00           H  
ATOM    228 1HD  LYS A  13     -15.111   0.920   9.825  1.00  0.00           H  
ATOM    229 2HD  LYS A  13     -16.175   1.817   8.730  1.00  0.00           H  
ATOM    230 1HE  LYS A  13     -16.398  -0.184   7.303  1.00  0.00           H  
ATOM    231 2HE  LYS A  13     -15.323  -1.081   8.391  1.00  0.00           H  
ATOM    232 1HZ  LYS A  13     -17.622  -1.530   8.851  1.00  0.00           H  
ATOM    233 2HZ  LYS A  13     -16.929  -0.767  10.139  1.00  0.00           H  
ATOM    234 3HZ  LYS A  13     -17.936   0.065   9.130  1.00  0.00           H  
ATOM    235  N   GLY A  14     -12.233   2.215   5.353  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -12.496   2.279   3.922  1.00  0.00           C  
ATOM    237  C   GLY A  14     -11.614   1.347   3.117  1.00  0.00           C  
ATOM    238  O   GLY A  14     -11.018   0.410   3.655  1.00  0.00           O  
ATOM    239  H   GLY A  14     -11.778   1.403   5.776  1.00  0.00           H  
ATOM    240 1HA  GLY A  14     -13.542   2.032   3.740  1.00  0.00           H  
ATOM    241 2HA  GLY A  14     -12.350   3.301   3.575  1.00  0.00           H  
ATOM    242  N   GLU A  15     -11.548   1.601   1.817  1.00  0.00           N  
ATOM    243  CA  GLU A  15     -10.772   0.756   0.929  1.00  0.00           C  
ATOM    244  C   GLU A  15     -10.166   1.546  -0.224  1.00  0.00           C  
ATOM    245  O   GLU A  15     -10.683   2.594  -0.621  1.00  0.00           O  
ATOM    246  CB  GLU A  15     -11.652  -0.372   0.377  1.00  0.00           C  
ATOM    247  CG  GLU A  15     -12.832   0.111  -0.494  1.00  0.00           C  
ATOM    248  CD  GLU A  15     -13.695  -1.024  -1.019  1.00  0.00           C  
ATOM    249  OE1 GLU A  15     -13.886  -1.996  -0.308  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -14.131  -0.945  -2.144  1.00  0.00           O  
ATOM    251  H   GLU A  15     -12.052   2.390   1.437  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -9.958   0.321   1.502  1.00  0.00           H  
ATOM    253 1HB  GLU A  15     -11.033  -1.038  -0.226  1.00  0.00           H  
ATOM    254 2HB  GLU A  15     -12.050  -0.962   1.203  1.00  0.00           H  
ATOM    255 1HG  GLU A  15     -13.453   0.781   0.098  1.00  0.00           H  
ATOM    256 2HG  GLU A  15     -12.432   0.677  -1.335  1.00  0.00           H  
ATOM    257  N   THR A  16      -9.078   1.009  -0.764  1.00  0.00           N  
ATOM    258  CA  THR A  16      -8.383   1.574  -1.917  1.00  0.00           C  
ATOM    259  C   THR A  16      -7.678   0.480  -2.707  1.00  0.00           C  
ATOM    260  O   THR A  16      -7.377  -0.579  -2.159  1.00  0.00           O  
ATOM    261  CB  THR A  16      -7.364   2.648  -1.477  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -6.809   3.286  -2.639  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -6.249   2.024  -0.653  1.00  0.00           C  
ATOM    264  H   THR A  16      -8.719   0.158  -0.329  1.00  0.00           H  
ATOM    265  HA  THR A  16      -9.119   2.042  -2.573  1.00  0.00           H  
ATOM    266  HB  THR A  16      -7.874   3.399  -0.873  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -6.311   2.638  -3.159  1.00  0.00           H  
ATOM    268 1HG2 THR A  16      -5.542   2.793  -0.346  1.00  0.00           H  
ATOM    269 2HG2 THR A  16      -6.679   1.550   0.232  1.00  0.00           H  
ATOM    270 3HG2 THR A  16      -5.736   1.280  -1.251  1.00  0.00           H  
ATOM    271  N   THR A  17      -7.417   0.717  -3.989  1.00  0.00           N  
ATOM    272  CA  THR A  17      -6.692  -0.289  -4.762  1.00  0.00           C  
ATOM    273  C   THR A  17      -5.469   0.305  -5.440  1.00  0.00           C  
ATOM    274  O   THR A  17      -5.314   1.527  -5.495  1.00  0.00           O  
ATOM    275  CB  THR A  17      -7.583  -0.940  -5.843  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.909   0.016  -6.849  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -8.872  -1.482  -5.242  1.00  0.00           C  
ATOM    278  H   THR A  17      -7.703   1.590  -4.414  1.00  0.00           H  
ATOM    279  HA  THR A  17      -6.344  -1.066  -4.088  1.00  0.00           H  
ATOM    280  HB  THR A  17      -7.043  -1.754  -6.305  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -7.089   0.377  -7.210  1.00  0.00           H  
ATOM    282 1HG2 THR A  17      -9.471  -1.944  -6.026  1.00  0.00           H  
ATOM    283 2HG2 THR A  17      -8.634  -2.217  -4.498  1.00  0.00           H  
ATOM    284 3HG2 THR A  17      -9.437  -0.676  -4.786  1.00  0.00           H  
ATOM    285  N   THR A  18      -4.627  -0.572  -5.986  1.00  0.00           N  
ATOM    286  CA  THR A  18      -3.454  -0.141  -6.740  1.00  0.00           C  
ATOM    287  C   THR A  18      -3.113  -1.139  -7.830  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.386  -2.336  -7.714  1.00  0.00           O  
ATOM    289  CB  THR A  18      -2.203  -0.002  -5.845  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -1.155   0.650  -6.582  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -1.681  -1.390  -5.441  1.00  0.00           C  
ATOM    292  H   THR A  18      -4.826  -1.562  -5.857  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.668   0.819  -7.209  1.00  0.00           H  
ATOM    294  HB  THR A  18      -2.453   0.577  -4.957  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.844   0.066  -7.300  1.00  0.00           H  
ATOM    296 1HG2 THR A  18      -0.800  -1.279  -4.813  1.00  0.00           H  
ATOM    297 2HG2 THR A  18      -2.441  -1.920  -4.906  1.00  0.00           H  
ATOM    298 3HG2 THR A  18      -1.419  -1.956  -6.337  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.491  -0.644  -8.886  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -1.968  -1.521  -9.922  1.00  0.00           C  
ATOM    301  C   GLU A  19      -0.534  -1.864  -9.555  1.00  0.00           C  
ATOM    302  O   GLU A  19       0.230  -0.975  -9.171  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -2.038  -0.852 -11.298  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -1.586  -1.742 -12.451  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -1.705  -1.080 -13.808  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -2.183   0.028 -13.875  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -1.321  -1.695 -14.775  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.337   0.354  -8.948  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -2.546  -2.444  -9.946  1.00  0.00           H  
ATOM    310 1HB  GLU A  19      -3.063  -0.540 -11.497  1.00  0.00           H  
ATOM    311 2HB  GLU A  19      -1.416   0.042 -11.299  1.00  0.00           H  
ATOM    312 1HG  GLU A  19      -0.543  -2.019 -12.292  1.00  0.00           H  
ATOM    313 2HG  GLU A  19      -2.179  -2.657 -12.439  1.00  0.00           H  
ATOM    314  N   ALA A  20      -0.159  -3.132  -9.669  1.00  0.00           N  
ATOM    315  CA  ALA A  20       1.209  -3.515  -9.362  1.00  0.00           C  
ATOM    316  C   ALA A  20       1.662  -4.708 -10.193  1.00  0.00           C  
ATOM    317  O   ALA A  20       0.854  -5.484 -10.721  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.335  -3.835  -7.884  1.00  0.00           C  
ATOM    319  H   ALA A  20      -0.838  -3.842  -9.936  1.00  0.00           H  
ATOM    320  HA  ALA A  20       1.861  -2.676  -9.602  1.00  0.00           H  
ATOM    321 1HB  ALA A  20       2.339  -4.094  -7.664  1.00  0.00           H  
ATOM    322 2HB  ALA A  20       1.044  -2.969  -7.291  1.00  0.00           H  
ATOM    323 3HB  ALA A  20       0.704  -4.659  -7.642  1.00  0.00           H  
ATOM    324  N   VAL A  21       2.981  -4.836 -10.322  1.00  0.00           N  
ATOM    325  CA  VAL A  21       3.586  -5.966 -11.014  1.00  0.00           C  
ATOM    326  C   VAL A  21       3.543  -7.237 -10.161  1.00  0.00           C  
ATOM    327  O   VAL A  21       3.486  -8.351 -10.686  1.00  0.00           O  
ATOM    328  CB  VAL A  21       5.028  -5.599 -11.407  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       4.998  -4.404 -12.343  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       5.845  -5.250 -10.162  1.00  0.00           C  
ATOM    331  H   VAL A  21       3.586  -4.139  -9.910  1.00  0.00           H  
ATOM    332  HA  VAL A  21       3.023  -6.148 -11.929  1.00  0.00           H  
ATOM    333  HB  VAL A  21       5.487  -6.436 -11.933  1.00  0.00           H  
ATOM    334 1HG1 VAL A  21       6.017  -4.143 -12.634  1.00  0.00           H  
ATOM    335 2HG1 VAL A  21       4.419  -4.654 -13.232  1.00  0.00           H  
ATOM    336 3HG1 VAL A  21       4.538  -3.557 -11.834  1.00  0.00           H  
ATOM    337 1HG2 VAL A  21       6.857  -4.982 -10.457  1.00  0.00           H  
ATOM    338 2HG2 VAL A  21       5.387  -4.411  -9.648  1.00  0.00           H  
ATOM    339 3HG2 VAL A  21       5.897  -6.095  -9.490  1.00  0.00           H  
ATOM    340  N   ASP A  22       3.553  -7.056  -8.843  1.00  0.00           N  
ATOM    341  CA  ASP A  22       3.471  -8.159  -7.897  1.00  0.00           C  
ATOM    342  C   ASP A  22       2.974  -7.697  -6.527  1.00  0.00           C  
ATOM    343  O   ASP A  22       2.819  -6.496  -6.277  1.00  0.00           O  
ATOM    344  CB  ASP A  22       4.838  -8.864  -7.777  1.00  0.00           C  
ATOM    345  CG  ASP A  22       6.002  -7.947  -7.323  1.00  0.00           C  
ATOM    346  OD1 ASP A  22       5.745  -6.915  -6.714  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       7.128  -8.281  -7.590  1.00  0.00           O  
ATOM    348  H   ASP A  22       3.601  -6.112  -8.502  1.00  0.00           H  
ATOM    349  HA  ASP A  22       2.757  -8.885  -8.285  1.00  0.00           H  
ATOM    350 1HB  ASP A  22       4.760  -9.691  -7.075  1.00  0.00           H  
ATOM    351 2HB  ASP A  22       5.102  -9.296  -8.746  1.00  0.00           H  
ATOM    352  N   ALA A  23       2.784  -8.655  -5.616  1.00  0.00           N  
ATOM    353  CA  ALA A  23       2.321  -8.334  -4.271  1.00  0.00           C  
ATOM    354  C   ALA A  23       3.303  -7.465  -3.518  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.886  -6.605  -2.757  1.00  0.00           O  
ATOM    356  CB  ALA A  23       2.054  -9.596  -3.481  1.00  0.00           C  
ATOM    357  H   ALA A  23       2.933  -9.619  -5.870  1.00  0.00           H  
ATOM    358  HA  ALA A  23       1.390  -7.779  -4.364  1.00  0.00           H  
ATOM    359 1HB  ALA A  23       1.671  -9.335  -2.495  1.00  0.00           H  
ATOM    360 2HB  ALA A  23       1.314 -10.201  -4.007  1.00  0.00           H  
ATOM    361 3HB  ALA A  23       2.974 -10.164  -3.373  1.00  0.00           H  
ATOM    362  N   ALA A  24       4.609  -7.686  -3.709  1.00  0.00           N  
ATOM    363  CA  ALA A  24       5.611  -6.903  -2.987  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.496  -5.429  -3.342  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.564  -4.554  -2.474  1.00  0.00           O  
ATOM    366  CB  ALA A  24       7.001  -7.405  -3.318  1.00  0.00           C  
ATOM    367  H   ALA A  24       4.908  -8.388  -4.371  1.00  0.00           H  
ATOM    368  HA  ALA A  24       5.428  -7.013  -1.918  1.00  0.00           H  
ATOM    369 1HB  ALA A  24       7.737  -6.826  -2.764  1.00  0.00           H  
ATOM    370 2HB  ALA A  24       7.084  -8.455  -3.046  1.00  0.00           H  
ATOM    371 3HB  ALA A  24       7.179  -7.291  -4.392  1.00  0.00           H  
ATOM    372  N   THR A  25       5.271  -5.154  -4.616  1.00  0.00           N  
ATOM    373  CA  THR A  25       5.107  -3.795  -5.067  1.00  0.00           C  
ATOM    374  C   THR A  25       3.838  -3.216  -4.460  1.00  0.00           C  
ATOM    375  O   THR A  25       3.841  -2.093  -3.949  1.00  0.00           O  
ATOM    376  CB  THR A  25       5.092  -3.756  -6.596  1.00  0.00           C  
ATOM    377  OG1 THR A  25       6.348  -4.243  -7.079  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.818  -2.356  -7.120  1.00  0.00           C  
ATOM    379  H   THR A  25       5.244  -5.907  -5.312  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.953  -3.205  -4.715  1.00  0.00           H  
ATOM    381  HB  THR A  25       4.335  -4.435  -6.940  1.00  0.00           H  
ATOM    382  HG1 THR A  25       6.359  -5.232  -6.951  1.00  0.00           H  
ATOM    383 1HG2 THR A  25       4.806  -2.372  -8.208  1.00  0.00           H  
ATOM    384 2HG2 THR A  25       3.849  -2.016  -6.751  1.00  0.00           H  
ATOM    385 3HG2 THR A  25       5.597  -1.680  -6.773  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.746  -3.991  -4.494  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.493  -3.526  -3.916  1.00  0.00           C  
ATOM    388  C   ALA A  26       1.656  -3.252  -2.429  1.00  0.00           C  
ATOM    389  O   ALA A  26       1.123  -2.266  -1.918  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.403  -4.546  -4.124  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.795  -4.912  -4.936  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.217  -2.596  -4.410  1.00  0.00           H  
ATOM    393 1HB  ALA A  26      -0.527  -4.173  -3.705  1.00  0.00           H  
ATOM    394 2HB  ALA A  26       0.287  -4.718  -5.179  1.00  0.00           H  
ATOM    395 3HB  ALA A  26       0.676  -5.473  -3.635  1.00  0.00           H  
ATOM    396  N   GLU A  27       2.430  -4.102  -1.743  1.00  0.00           N  
ATOM    397  CA  GLU A  27       2.682  -3.946  -0.323  1.00  0.00           C  
ATOM    398  C   GLU A  27       3.341  -2.612  -0.068  1.00  0.00           C  
ATOM    399  O   GLU A  27       2.924  -1.885   0.824  1.00  0.00           O  
ATOM    400  CB  GLU A  27       3.589  -5.059   0.220  1.00  0.00           C  
ATOM    401  CG  GLU A  27       3.873  -4.975   1.724  1.00  0.00           C  
ATOM    402  CD  GLU A  27       4.828  -6.052   2.227  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       4.792  -7.157   1.737  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       5.599  -5.752   3.112  1.00  0.00           O  
ATOM    405  H   GLU A  27       2.833  -4.901  -2.219  1.00  0.00           H  
ATOM    406  HA  GLU A  27       1.728  -3.972   0.205  1.00  0.00           H  
ATOM    407 1HB  GLU A  27       3.152  -6.030  -0.001  1.00  0.00           H  
ATOM    408 2HB  GLU A  27       4.545  -5.020  -0.281  1.00  0.00           H  
ATOM    409 1HG  GLU A  27       4.298  -3.995   1.945  1.00  0.00           H  
ATOM    410 2HG  GLU A  27       2.927  -5.058   2.262  1.00  0.00           H  
ATOM    411  N   LYS A  28       4.356  -2.267  -0.868  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.063  -1.000  -0.693  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.131   0.195  -0.904  1.00  0.00           C  
ATOM    414  O   LYS A  28       4.207   1.199  -0.183  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.250  -0.931  -1.651  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.390  -1.886  -1.294  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.520  -1.817  -2.311  1.00  0.00           C  
ATOM    418  CE  LYS A  28       9.627  -2.802  -1.975  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.717  -2.772  -2.988  1.00  0.00           N  
ATOM    420  H   LYS A  28       4.663  -2.923  -1.590  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.439  -0.959   0.328  1.00  0.00           H  
ATOM    422 1HB  LYS A  28       5.912  -1.181  -2.658  1.00  0.00           H  
ATOM    423 2HB  LYS A  28       6.643   0.082  -1.677  1.00  0.00           H  
ATOM    424 1HG  LYS A  28       7.780  -1.629  -0.311  1.00  0.00           H  
ATOM    425 2HG  LYS A  28       7.006  -2.903  -1.254  1.00  0.00           H  
ATOM    426 1HD  LYS A  28       8.124  -2.053  -3.301  1.00  0.00           H  
ATOM    427 2HD  LYS A  28       8.932  -0.809  -2.332  1.00  0.00           H  
ATOM    428 1HE  LYS A  28      10.042  -2.554  -1.000  1.00  0.00           H  
ATOM    429 2HE  LYS A  28       9.207  -3.808  -1.937  1.00  0.00           H  
ATOM    430 1HZ  LYS A  28      11.433  -3.439  -2.734  1.00  0.00           H  
ATOM    431 2HZ  LYS A  28      10.339  -3.012  -3.894  1.00  0.00           H  
ATOM    432 3HZ  LYS A  28      11.119  -1.846  -3.024  1.00  0.00           H  
ATOM    433  N   VAL A  29       3.216   0.082  -1.869  1.00  0.00           N  
ATOM    434  CA  VAL A  29       2.270   1.166  -2.112  1.00  0.00           C  
ATOM    435  C   VAL A  29       1.336   1.336  -0.923  1.00  0.00           C  
ATOM    436  O   VAL A  29       1.140   2.449  -0.411  1.00  0.00           O  
ATOM    437  CB  VAL A  29       1.404   0.864  -3.353  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       0.298   1.896  -3.470  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       2.271   0.862  -4.600  1.00  0.00           C  
ATOM    440  H   VAL A  29       3.205  -0.756  -2.456  1.00  0.00           H  
ATOM    441  HA  VAL A  29       2.825   2.089  -2.269  1.00  0.00           H  
ATOM    442  HB  VAL A  29       0.936  -0.111  -3.236  1.00  0.00           H  
ATOM    443 1HG1 VAL A  29      -0.313   1.673  -4.333  1.00  0.00           H  
ATOM    444 2HG1 VAL A  29      -0.321   1.871  -2.574  1.00  0.00           H  
ATOM    445 3HG1 VAL A  29       0.736   2.886  -3.584  1.00  0.00           H  
ATOM    446 1HG2 VAL A  29       1.652   0.636  -5.471  1.00  0.00           H  
ATOM    447 2HG2 VAL A  29       2.732   1.840  -4.722  1.00  0.00           H  
ATOM    448 3HG2 VAL A  29       3.042   0.113  -4.503  1.00  0.00           H  
ATOM    449  N   PHE A  30       0.777   0.219  -0.480  1.00  0.00           N  
ATOM    450  CA  PHE A  30      -0.154   0.185   0.626  1.00  0.00           C  
ATOM    451  C   PHE A  30       0.505   0.579   1.936  1.00  0.00           C  
ATOM    452  O   PHE A  30      -0.112   1.235   2.770  1.00  0.00           O  
ATOM    453  CB  PHE A  30      -0.783  -1.189   0.703  1.00  0.00           C  
ATOM    454  CG  PHE A  30      -1.759  -1.415  -0.421  1.00  0.00           C  
ATOM    455  CD1 PHE A  30      -1.949  -2.666  -0.924  1.00  0.00           C  
ATOM    456  CD2 PHE A  30      -2.480  -0.354  -0.982  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -2.852  -2.892  -1.942  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -3.380  -0.577  -2.004  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -3.567  -1.852  -2.472  1.00  0.00           C  
ATOM    460  H   PHE A  30       1.000  -0.661  -0.949  1.00  0.00           H  
ATOM    461  HA  PHE A  30      -0.946   0.902   0.420  1.00  0.00           H  
ATOM    462 1HB  PHE A  30      -0.001  -1.950   0.634  1.00  0.00           H  
ATOM    463 2HB  PHE A  30      -1.292  -1.324   1.652  1.00  0.00           H  
ATOM    464  HD1 PHE A  30      -1.376  -3.478  -0.498  1.00  0.00           H  
ATOM    465  HD2 PHE A  30      -2.333   0.655  -0.599  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -3.000  -3.890  -2.322  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -3.945   0.248  -2.435  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -4.277  -2.037  -3.270  1.00  0.00           H  
ATOM    469  N   LYS A  31       1.755   0.174   2.123  1.00  0.00           N  
ATOM    470  CA  LYS A  31       2.515   0.509   3.310  1.00  0.00           C  
ATOM    471  C   LYS A  31       2.685   2.016   3.405  1.00  0.00           C  
ATOM    472  O   LYS A  31       2.446   2.599   4.461  1.00  0.00           O  
ATOM    473  CB  LYS A  31       3.867  -0.199   3.283  1.00  0.00           C  
ATOM    474  CG  LYS A  31       4.750   0.024   4.489  1.00  0.00           C  
ATOM    475  CD  LYS A  31       6.029  -0.808   4.369  1.00  0.00           C  
ATOM    476  CE  LYS A  31       6.954  -0.607   5.559  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       8.190  -1.434   5.441  1.00  0.00           N  
ATOM    478  H   LYS A  31       2.203  -0.395   1.418  1.00  0.00           H  
ATOM    479  HA  LYS A  31       1.962   0.173   4.186  1.00  0.00           H  
ATOM    480 1HB  LYS A  31       3.708  -1.274   3.186  1.00  0.00           H  
ATOM    481 2HB  LYS A  31       4.419   0.123   2.401  1.00  0.00           H  
ATOM    482 1HG  LYS A  31       5.012   1.080   4.548  1.00  0.00           H  
ATOM    483 2HG  LYS A  31       4.216  -0.255   5.396  1.00  0.00           H  
ATOM    484 1HD  LYS A  31       5.765  -1.867   4.297  1.00  0.00           H  
ATOM    485 2HD  LYS A  31       6.555  -0.524   3.457  1.00  0.00           H  
ATOM    486 1HE  LYS A  31       7.235   0.444   5.621  1.00  0.00           H  
ATOM    487 2HE  LYS A  31       6.428  -0.886   6.472  1.00  0.00           H  
ATOM    488 1HZ  LYS A  31       8.781  -1.280   6.246  1.00  0.00           H  
ATOM    489 2HZ  LYS A  31       7.936  -2.414   5.392  1.00  0.00           H  
ATOM    490 3HZ  LYS A  31       8.691  -1.176   4.603  1.00  0.00           H  
ATOM    491  N   GLN A  32       3.062   2.678   2.298  1.00  0.00           N  
ATOM    492  CA  GLN A  32       3.213   4.129   2.368  1.00  0.00           C  
ATOM    493  C   GLN A  32       1.860   4.774   2.664  1.00  0.00           C  
ATOM    494  O   GLN A  32       1.761   5.660   3.511  1.00  0.00           O  
ATOM    495  CB  GLN A  32       3.750   4.685   1.049  1.00  0.00           C  
ATOM    496  CG  GLN A  32       4.096   6.195   1.065  1.00  0.00           C  
ATOM    497  CD  GLN A  32       5.285   6.543   1.980  1.00  0.00           C  
ATOM    498  OE1 GLN A  32       6.360   5.949   1.820  1.00  0.00           O  
ATOM    499  NE2 GLN A  32       5.127   7.495   2.907  1.00  0.00           N  
ATOM    500  H   GLN A  32       3.268   2.177   1.428  1.00  0.00           H  
ATOM    501  HA  GLN A  32       3.901   4.375   3.174  1.00  0.00           H  
ATOM    502 1HB  GLN A  32       4.643   4.130   0.762  1.00  0.00           H  
ATOM    503 2HB  GLN A  32       3.006   4.518   0.266  1.00  0.00           H  
ATOM    504 1HG  GLN A  32       4.338   6.511   0.054  1.00  0.00           H  
ATOM    505 2HG  GLN A  32       3.221   6.750   1.429  1.00  0.00           H  
ATOM    506 1HE2 GLN A  32       5.885   7.743   3.502  1.00  0.00           H  
ATOM    507 2HE2 GLN A  32       4.228   7.996   3.035  1.00  0.00           H  
ATOM    508  N   TYR A  33       0.793   4.264   2.039  1.00  0.00           N  
ATOM    509  CA  TYR A  33      -0.549   4.786   2.292  1.00  0.00           C  
ATOM    510  C   TYR A  33      -0.870   4.693   3.779  1.00  0.00           C  
ATOM    511  O   TYR A  33      -1.278   5.672   4.423  1.00  0.00           O  
ATOM    512  CB  TYR A  33      -1.580   3.964   1.497  1.00  0.00           C  
ATOM    513  CG  TYR A  33      -3.042   4.275   1.763  1.00  0.00           C  
ATOM    514  CD1 TYR A  33      -3.687   5.310   1.121  1.00  0.00           C  
ATOM    515  CD2 TYR A  33      -3.733   3.495   2.682  1.00  0.00           C  
ATOM    516  CE1 TYR A  33      -5.027   5.552   1.384  1.00  0.00           C  
ATOM    517  CE2 TYR A  33      -5.062   3.737   2.951  1.00  0.00           C  
ATOM    518  CZ  TYR A  33      -5.711   4.759   2.301  1.00  0.00           C  
ATOM    519  OH  TYR A  33      -7.040   5.004   2.555  1.00  0.00           O  
ATOM    520  H   TYR A  33       0.915   3.525   1.344  1.00  0.00           H  
ATOM    521  HA  TYR A  33      -0.585   5.833   1.993  1.00  0.00           H  
ATOM    522 1HB  TYR A  33      -1.393   4.098   0.431  1.00  0.00           H  
ATOM    523 2HB  TYR A  33      -1.438   2.925   1.701  1.00  0.00           H  
ATOM    524  HD1 TYR A  33      -3.150   5.929   0.402  1.00  0.00           H  
ATOM    525  HD2 TYR A  33      -3.214   2.685   3.192  1.00  0.00           H  
ATOM    526  HE1 TYR A  33      -5.543   6.363   0.871  1.00  0.00           H  
ATOM    527  HE2 TYR A  33      -5.596   3.117   3.672  1.00  0.00           H  
ATOM    528  HH  TYR A  33      -7.369   5.653   1.928  1.00  0.00           H  
ATOM    529  N   ALA A  34      -0.680   3.501   4.323  1.00  0.00           N  
ATOM    530  CA  ALA A  34      -0.982   3.243   5.707  1.00  0.00           C  
ATOM    531  C   ALA A  34      -0.152   4.129   6.629  1.00  0.00           C  
ATOM    532  O   ALA A  34      -0.697   4.747   7.552  1.00  0.00           O  
ATOM    533  CB  ALA A  34      -0.722   1.766   5.978  1.00  0.00           C  
ATOM    534  H   ALA A  34      -0.332   2.738   3.750  1.00  0.00           H  
ATOM    535  HA  ALA A  34      -2.032   3.467   5.875  1.00  0.00           H  
ATOM    536 1HB  ALA A  34      -0.948   1.509   6.991  1.00  0.00           H  
ATOM    537 2HB  ALA A  34      -1.335   1.167   5.307  1.00  0.00           H  
ATOM    538 3HB  ALA A  34       0.330   1.557   5.790  1.00  0.00           H  
ATOM    539  N   ASN A  35       1.141   4.294   6.325  1.00  0.00           N  
ATOM    540  CA  ASN A  35       1.999   5.112   7.168  1.00  0.00           C  
ATOM    541  C   ASN A  35       1.575   6.568   7.155  1.00  0.00           C  
ATOM    542  O   ASN A  35       1.514   7.214   8.207  1.00  0.00           O  
ATOM    543  CB  ASN A  35       3.449   4.992   6.738  1.00  0.00           C  
ATOM    544  CG  ASN A  35       4.087   3.679   7.123  1.00  0.00           C  
ATOM    545  OD1 ASN A  35       3.615   2.955   8.006  1.00  0.00           O  
ATOM    546  ND2 ASN A  35       5.187   3.372   6.487  1.00  0.00           N  
ATOM    547  H   ASN A  35       1.547   3.795   5.535  1.00  0.00           H  
ATOM    548  HA  ASN A  35       1.909   4.751   8.193  1.00  0.00           H  
ATOM    549 1HB  ASN A  35       3.503   5.098   5.651  1.00  0.00           H  
ATOM    550 2HB  ASN A  35       4.024   5.808   7.171  1.00  0.00           H  
ATOM    551 1HD2 ASN A  35       5.673   2.533   6.717  1.00  0.00           H  
ATOM    552 2HD2 ASN A  35       5.545   3.986   5.786  1.00  0.00           H  
ATOM    553  N   ASP A  36       1.193   7.076   5.977  1.00  0.00           N  
ATOM    554  CA  ASP A  36       0.765   8.465   5.844  1.00  0.00           C  
ATOM    555  C   ASP A  36      -0.468   8.715   6.706  1.00  0.00           C  
ATOM    556  O   ASP A  36      -0.673   9.818   7.218  1.00  0.00           O  
ATOM    557  CB  ASP A  36       0.457   8.838   4.381  1.00  0.00           C  
ATOM    558  CG  ASP A  36       1.720   8.965   3.448  1.00  0.00           C  
ATOM    559  OD1 ASP A  36       2.833   8.964   3.940  1.00  0.00           O  
ATOM    560  OD2 ASP A  36       1.537   9.103   2.257  1.00  0.00           O  
ATOM    561  H   ASP A  36       1.242   6.492   5.141  1.00  0.00           H  
ATOM    562  HA  ASP A  36       1.567   9.110   6.201  1.00  0.00           H  
ATOM    563 1HB  ASP A  36      -0.198   8.069   3.960  1.00  0.00           H  
ATOM    564 2HB  ASP A  36      -0.093   9.776   4.358  1.00  0.00           H  
ATOM    565  N   ASN A  37      -1.273   7.666   6.884  1.00  0.00           N  
ATOM    566  CA  ASN A  37      -2.492   7.729   7.664  1.00  0.00           C  
ATOM    567  C   ASN A  37      -2.360   7.223   9.118  1.00  0.00           C  
ATOM    568  O   ASN A  37      -3.363   7.086   9.818  1.00  0.00           O  
ATOM    569  CB  ASN A  37      -3.560   6.962   6.920  1.00  0.00           C  
ATOM    570  CG  ASN A  37      -4.011   7.681   5.677  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      -4.810   8.626   5.750  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      -3.493   7.291   4.550  1.00  0.00           N  
ATOM    573  H   ASN A  37      -1.052   6.789   6.405  1.00  0.00           H  
ATOM    574  HA  ASN A  37      -2.797   8.774   7.720  1.00  0.00           H  
ATOM    575 1HB  ASN A  37      -3.164   5.981   6.636  1.00  0.00           H  
ATOM    576 2HB  ASN A  37      -4.386   6.801   7.556  1.00  0.00           H  
ATOM    577 1HD2 ASN A  37      -3.736   7.759   3.703  1.00  0.00           H  
ATOM    578 2HD2 ASN A  37      -2.808   6.540   4.550  1.00  0.00           H  
ATOM    579  N   GLY A  38      -1.136   6.971   9.594  1.00  0.00           N  
ATOM    580  CA  GLY A  38      -0.923   6.562  10.989  1.00  0.00           C  
ATOM    581  C   GLY A  38      -1.244   5.098  11.357  1.00  0.00           C  
ATOM    582  O   GLY A  38      -1.369   4.783  12.542  1.00  0.00           O  
ATOM    583  H   GLY A  38      -0.318   7.083   8.992  1.00  0.00           H  
ATOM    584 1HA  GLY A  38       0.120   6.758  11.238  1.00  0.00           H  
ATOM    585 2HA  GLY A  38      -1.511   7.217  11.629  1.00  0.00           H  
ATOM    586  N   VAL A  39      -1.379   4.217  10.370  1.00  0.00           N  
ATOM    587  CA  VAL A  39      -1.728   2.808  10.601  1.00  0.00           C  
ATOM    588  C   VAL A  39      -0.685   1.894   9.920  1.00  0.00           C  
ATOM    589  O   VAL A  39       0.074   2.372   9.088  1.00  0.00           O  
ATOM    590  CB  VAL A  39      -3.184   2.571  10.092  1.00  0.00           C  
ATOM    591  CG1 VAL A  39      -4.176   3.405  10.890  1.00  0.00           C  
ATOM    592  CG2 VAL A  39      -3.281   3.001   8.652  1.00  0.00           C  
ATOM    593  H   VAL A  39      -1.234   4.529   9.409  1.00  0.00           H  
ATOM    594  HA  VAL A  39      -1.712   2.619  11.673  1.00  0.00           H  
ATOM    595  HB  VAL A  39      -3.450   1.538  10.199  1.00  0.00           H  
ATOM    596 1HG1 VAL A  39      -5.183   3.229  10.523  1.00  0.00           H  
ATOM    597 2HG1 VAL A  39      -4.120   3.123  11.941  1.00  0.00           H  
ATOM    598 3HG1 VAL A  39      -3.942   4.463  10.789  1.00  0.00           H  
ATOM    599 1HG2 VAL A  39      -4.278   2.859   8.285  1.00  0.00           H  
ATOM    600 2HG2 VAL A  39      -3.017   4.057   8.569  1.00  0.00           H  
ATOM    601 3HG2 VAL A  39      -2.609   2.420   8.078  1.00  0.00           H  
ATOM    602  N   GLY A  40      -0.561   0.600  10.280  1.00  0.00           N  
ATOM    603  CA  GLY A  40      -1.305  -0.167  11.288  1.00  0.00           C  
ATOM    604  C   GLY A  40      -0.828  -1.627  11.216  1.00  0.00           C  
ATOM    605  O   GLY A  40       0.157  -1.926  10.539  1.00  0.00           O  
ATOM    606  H   GLY A  40       0.165   0.087   9.802  1.00  0.00           H  
ATOM    607 1HA  GLY A  40      -1.123   0.238  12.283  1.00  0.00           H  
ATOM    608 2HA  GLY A  40      -2.374  -0.129  11.108  1.00  0.00           H  
ATOM    609  N   GLU A  41      -1.485  -2.518  11.947  1.00  0.00           N  
ATOM    610  CA  GLU A  41      -1.131  -3.946  11.965  1.00  0.00           C  
ATOM    611  C   GLU A  41      -1.628  -4.528  10.657  1.00  0.00           C  
ATOM    612  O   GLU A  41      -2.689  -4.113  10.201  1.00  0.00           O  
ATOM    613  CB  GLU A  41      -1.752  -4.658  13.171  1.00  0.00           C  
ATOM    614  CG  GLU A  41      -1.343  -6.123  13.325  1.00  0.00           C  
ATOM    615  CD  GLU A  41      -1.882  -6.769  14.582  1.00  0.00           C  
ATOM    616  OE1 GLU A  41      -2.487  -6.086  15.375  1.00  0.00           O  
ATOM    617  OE2 GLU A  41      -1.684  -7.950  14.744  1.00  0.00           O  
ATOM    618  H   GLU A  41      -2.311  -2.209  12.454  1.00  0.00           H  
ATOM    619  HA  GLU A  41      -0.046  -4.051  12.005  1.00  0.00           H  
ATOM    620 1HB  GLU A  41      -1.474  -4.134  14.085  1.00  0.00           H  
ATOM    621 2HB  GLU A  41      -2.840  -4.619  13.091  1.00  0.00           H  
ATOM    622 1HG  GLU A  41      -1.713  -6.683  12.465  1.00  0.00           H  
ATOM    623 2HG  GLU A  41      -0.256  -6.187  13.322  1.00  0.00           H  
ATOM    624  N   TRP A  42      -0.901  -5.447  10.012  1.00  0.00           N  
ATOM    625  CA  TRP A  42      -1.454  -5.898   8.736  1.00  0.00           C  
ATOM    626  C   TRP A  42      -1.228  -7.354   8.356  1.00  0.00           C  
ATOM    627  O   TRP A  42      -0.325  -8.025   8.865  1.00  0.00           O  
ATOM    628  CB  TRP A  42      -0.872  -5.031   7.621  1.00  0.00           C  
ATOM    629  CG  TRP A  42       0.574  -5.263   7.342  1.00  0.00           C  
ATOM    630  CD1 TRP A  42       1.643  -4.745   8.008  1.00  0.00           C  
ATOM    631  CD2 TRP A  42       1.120  -6.075   6.269  1.00  0.00           C  
ATOM    632  NE1 TRP A  42       2.818  -5.196   7.435  1.00  0.00           N  
ATOM    633  CE2 TRP A  42       2.506  -6.013   6.371  1.00  0.00           C  
ATOM    634  CE3 TRP A  42       0.546  -6.835   5.248  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42       3.330  -6.693   5.492  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42       1.363  -7.517   4.371  1.00  0.00           C  
ATOM    637  CH2 TRP A  42       2.716  -7.452   4.490  1.00  0.00           C  
ATOM    638  H   TRP A  42      -0.027  -5.798  10.377  1.00  0.00           H  
ATOM    639  HA  TRP A  42      -2.526  -5.749   8.778  1.00  0.00           H  
ATOM    640 1HB  TRP A  42      -1.444  -5.163   6.701  1.00  0.00           H  
ATOM    641 2HB  TRP A  42      -0.958  -4.003   7.927  1.00  0.00           H  
ATOM    642  HD1 TRP A  42       1.578  -4.076   8.870  1.00  0.00           H  
ATOM    643  HE1 TRP A  42       3.752  -4.966   7.741  1.00  0.00           H  
ATOM    644  HE3 TRP A  42      -0.526  -6.881   5.152  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42       4.419  -6.651   5.557  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42       0.903  -8.106   3.582  1.00  0.00           H  
ATOM    647  HH2 TRP A  42       3.340  -8.000   3.779  1.00  0.00           H  
ATOM    648  N   THR A  43      -2.063  -7.808   7.414  1.00  0.00           N  
ATOM    649  CA  THR A  43      -1.954  -9.131   6.804  1.00  0.00           C  
ATOM    650  C   THR A  43      -2.293  -9.105   5.303  1.00  0.00           C  
ATOM    651  O   THR A  43      -2.552  -8.043   4.728  1.00  0.00           O  
ATOM    652  CB  THR A  43      -2.849 -10.150   7.533  1.00  0.00           C  
ATOM    653  OG1 THR A  43      -2.530 -11.476   7.068  1.00  0.00           O  
ATOM    654  CG2 THR A  43      -4.319  -9.837   7.281  1.00  0.00           C  
ATOM    655  H   THR A  43      -2.801  -7.172   7.110  1.00  0.00           H  
ATOM    656  HA  THR A  43      -0.920  -9.465   6.900  1.00  0.00           H  
ATOM    657  HB  THR A  43      -2.650 -10.098   8.604  1.00  0.00           H  
ATOM    658  HG1 THR A  43      -2.986 -12.123   7.616  1.00  0.00           H  
ATOM    659 1HG2 THR A  43      -4.942 -10.558   7.807  1.00  0.00           H  
ATOM    660 2HG2 THR A  43      -4.533  -8.835   7.650  1.00  0.00           H  
ATOM    661 3HG2 THR A  43      -4.539  -9.884   6.216  1.00  0.00           H  
ATOM    662  N   TYR A  44      -2.282 -10.284   4.681  1.00  0.00           N  
ATOM    663  CA  TYR A  44      -2.519 -10.431   3.238  1.00  0.00           C  
ATOM    664  C   TYR A  44      -2.987 -11.818   2.802  1.00  0.00           C  
ATOM    665  O   TYR A  44      -2.458 -12.840   3.246  1.00  0.00           O  
ATOM    666  CB  TYR A  44      -1.246 -10.029   2.478  1.00  0.00           C  
ATOM    667  CG  TYR A  44      -1.245 -10.292   0.967  1.00  0.00           C  
ATOM    668  CD1 TYR A  44      -2.001  -9.539   0.104  1.00  0.00           C  
ATOM    669  CD2 TYR A  44      -0.428 -11.284   0.461  1.00  0.00           C  
ATOM    670  CE1 TYR A  44      -1.960  -9.775  -1.254  1.00  0.00           C  
ATOM    671  CE2 TYR A  44      -0.383 -11.518  -0.892  1.00  0.00           C  
ATOM    672  CZ  TYR A  44      -1.142 -10.771  -1.746  1.00  0.00           C  
ATOM    673  OH  TYR A  44      -1.095 -11.023  -3.096  1.00  0.00           O  
ATOM    674  H   TYR A  44      -2.119 -11.093   5.268  1.00  0.00           H  
ATOM    675  HA  TYR A  44      -3.311  -9.738   2.961  1.00  0.00           H  
ATOM    676 1HB  TYR A  44      -1.082  -8.968   2.624  1.00  0.00           H  
ATOM    677 2HB  TYR A  44      -0.394 -10.548   2.910  1.00  0.00           H  
ATOM    678  HD1 TYR A  44      -2.628  -8.761   0.496  1.00  0.00           H  
ATOM    679  HD2 TYR A  44       0.183 -11.882   1.137  1.00  0.00           H  
ATOM    680  HE1 TYR A  44      -2.566  -9.175  -1.927  1.00  0.00           H  
ATOM    681  HE2 TYR A  44       0.261 -12.303  -1.291  1.00  0.00           H  
ATOM    682  HH  TYR A  44      -0.797 -11.955  -3.268  1.00  0.00           H  
ATOM    683  N   ASP A  45      -3.969 -11.840   1.895  1.00  0.00           N  
ATOM    684  CA  ASP A  45      -4.459 -13.081   1.303  1.00  0.00           C  
ATOM    685  C   ASP A  45      -4.179 -13.102  -0.198  1.00  0.00           C  
ATOM    686  O   ASP A  45      -4.800 -12.369  -0.983  1.00  0.00           O  
ATOM    687  CB  ASP A  45      -5.956 -13.260   1.584  1.00  0.00           C  
ATOM    688  CG  ASP A  45      -6.545 -14.588   1.049  1.00  0.00           C  
ATOM    689  OD1 ASP A  45      -6.733 -14.710  -0.167  1.00  0.00           O  
ATOM    690  OD2 ASP A  45      -6.816 -15.455   1.848  1.00  0.00           O  
ATOM    691  H   ASP A  45      -4.371 -10.951   1.596  1.00  0.00           H  
ATOM    692  HA  ASP A  45      -3.925 -13.916   1.757  1.00  0.00           H  
ATOM    693 1HB  ASP A  45      -6.123 -13.223   2.662  1.00  0.00           H  
ATOM    694 2HB  ASP A  45      -6.507 -12.428   1.146  1.00  0.00           H  
ATOM    695  N   ASP A  46      -3.230 -13.950  -0.598  1.00  0.00           N  
ATOM    696  CA  ASP A  46      -2.790 -14.011  -1.989  1.00  0.00           C  
ATOM    697  C   ASP A  46      -3.821 -14.508  -2.982  1.00  0.00           C  
ATOM    698  O   ASP A  46      -3.801 -14.093  -4.136  1.00  0.00           O  
ATOM    699  CB  ASP A  46      -1.507 -14.827  -2.127  1.00  0.00           C  
ATOM    700  CG  ASP A  46      -0.899 -14.708  -3.536  1.00  0.00           C  
ATOM    701  OD1 ASP A  46      -0.607 -13.592  -3.970  1.00  0.00           O  
ATOM    702  OD2 ASP A  46      -0.733 -15.716  -4.178  1.00  0.00           O  
ATOM    703  H   ASP A  46      -2.781 -14.537   0.093  1.00  0.00           H  
ATOM    704  HA  ASP A  46      -2.556 -13.000  -2.292  1.00  0.00           H  
ATOM    705 1HB  ASP A  46      -0.777 -14.500  -1.388  1.00  0.00           H  
ATOM    706 2HB  ASP A  46      -1.724 -15.878  -1.931  1.00  0.00           H  
ATOM    707  N   ALA A  47      -4.686 -15.432  -2.572  1.00  0.00           N  
ATOM    708  CA  ALA A  47      -5.695 -15.942  -3.493  1.00  0.00           C  
ATOM    709  C   ALA A  47      -6.642 -14.819  -3.899  1.00  0.00           C  
ATOM    710  O   ALA A  47      -7.054 -14.712  -5.057  1.00  0.00           O  
ATOM    711  CB  ALA A  47      -6.470 -17.079  -2.854  1.00  0.00           C  
ATOM    712  H   ALA A  47      -4.674 -15.745  -1.611  1.00  0.00           H  
ATOM    713  HA  ALA A  47      -5.191 -16.304  -4.389  1.00  0.00           H  
ATOM    714 1HB  ALA A  47      -7.210 -17.454  -3.558  1.00  0.00           H  
ATOM    715 2HB  ALA A  47      -5.785 -17.879  -2.582  1.00  0.00           H  
ATOM    716 3HB  ALA A  47      -6.973 -16.707  -1.956  1.00  0.00           H  
ATOM    717  N   THR A  48      -6.952 -13.970  -2.917  1.00  0.00           N  
ATOM    718  CA  THR A  48      -7.839 -12.832  -3.058  1.00  0.00           C  
ATOM    719  C   THR A  48      -7.149 -11.619  -3.688  1.00  0.00           C  
ATOM    720  O   THR A  48      -7.795 -10.830  -4.382  1.00  0.00           O  
ATOM    721  CB  THR A  48      -8.402 -12.424  -1.697  1.00  0.00           C  
ATOM    722  OG1 THR A  48      -9.034 -13.548  -1.079  1.00  0.00           O  
ATOM    723  CG2 THR A  48      -9.413 -11.352  -1.899  1.00  0.00           C  
ATOM    724  H   THR A  48      -6.592 -14.153  -1.972  1.00  0.00           H  
ATOM    725  HA  THR A  48      -8.665 -13.122  -3.704  1.00  0.00           H  
ATOM    726  HB  THR A  48      -7.594 -12.061  -1.061  1.00  0.00           H  
ATOM    727  HG1 THR A  48      -8.320 -14.142  -0.736  1.00  0.00           H  
ATOM    728 1HG2 THR A  48      -9.821 -11.041  -0.938  1.00  0.00           H  
ATOM    729 2HG2 THR A  48      -8.933 -10.520  -2.384  1.00  0.00           H  
ATOM    730 3HG2 THR A  48     -10.215 -11.723  -2.532  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.845 -11.462  -3.399  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -5.026 -10.305  -3.773  1.00  0.00           C  
ATOM    733  C   LYS A  49      -5.482  -9.085  -2.978  1.00  0.00           C  
ATOM    734  O   LYS A  49      -5.615  -7.975  -3.517  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -5.081 -10.040  -5.295  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -4.678 -11.252  -6.177  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -3.195 -11.579  -6.026  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.782 -12.773  -6.873  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -1.325 -13.114  -6.692  1.00  0.00           N  
ATOM    740  H   LYS A  49      -5.400 -12.169  -2.820  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -3.991 -10.519  -3.502  1.00  0.00           H  
ATOM    742 1HB  LYS A  49      -6.067  -9.702  -5.598  1.00  0.00           H  
ATOM    743 2HB  LYS A  49      -4.393  -9.234  -5.542  1.00  0.00           H  
ATOM    744 1HG  LYS A  49      -5.255 -12.134  -5.884  1.00  0.00           H  
ATOM    745 2HG  LYS A  49      -4.891 -11.029  -7.220  1.00  0.00           H  
ATOM    746 1HD  LYS A  49      -2.619 -10.730  -6.357  1.00  0.00           H  
ATOM    747 2HD  LYS A  49      -2.957 -11.783  -4.978  1.00  0.00           H  
ATOM    748 1HE  LYS A  49      -3.381 -13.633  -6.586  1.00  0.00           H  
ATOM    749 2HE  LYS A  49      -2.966 -12.550  -7.914  1.00  0.00           H  
ATOM    750 1HZ  LYS A  49      -1.090 -13.910  -7.254  1.00  0.00           H  
ATOM    751 2HZ  LYS A  49      -0.758 -12.334  -6.961  1.00  0.00           H  
ATOM    752 3HZ  LYS A  49      -1.119 -13.343  -5.698  1.00  0.00           H  
ATOM    753  N   THR A  50      -5.747  -9.332  -1.686  1.00  0.00           N  
ATOM    754  CA  THR A  50      -6.174  -8.286  -0.762  1.00  0.00           C  
ATOM    755  C   THR A  50      -5.332  -8.193   0.512  1.00  0.00           C  
ATOM    756  O   THR A  50      -5.016  -9.195   1.166  1.00  0.00           O  
ATOM    757  CB  THR A  50      -7.667  -8.434  -0.387  1.00  0.00           C  
ATOM    758  OG1 THR A  50      -8.456  -8.340  -1.566  1.00  0.00           O  
ATOM    759  CG2 THR A  50      -8.117  -7.339   0.578  1.00  0.00           C  
ATOM    760  H   THR A  50      -5.603 -10.287  -1.351  1.00  0.00           H  
ATOM    761  HA  THR A  50      -6.075  -7.345  -1.284  1.00  0.00           H  
ATOM    762  HB  THR A  50      -7.831  -9.405   0.077  1.00  0.00           H  
ATOM    763  HG1 THR A  50      -8.086  -7.671  -2.145  1.00  0.00           H  
ATOM    764 1HG2 THR A  50      -9.168  -7.477   0.799  1.00  0.00           H  
ATOM    765 2HG2 THR A  50      -7.551  -7.392   1.502  1.00  0.00           H  
ATOM    766 3HG2 THR A  50      -7.970  -6.360   0.123  1.00  0.00           H  
ATOM    767  N   PHE A  51      -4.988  -6.961   0.857  1.00  0.00           N  
ATOM    768  CA  PHE A  51      -4.246  -6.608   2.054  1.00  0.00           C  
ATOM    769  C   PHE A  51      -5.219  -6.034   3.070  1.00  0.00           C  
ATOM    770  O   PHE A  51      -6.148  -5.315   2.689  1.00  0.00           O  
ATOM    771  CB  PHE A  51      -3.199  -5.543   1.717  1.00  0.00           C  
ATOM    772  CG  PHE A  51      -2.068  -6.003   0.845  1.00  0.00           C  
ATOM    773  CD1 PHE A  51      -2.210  -6.047  -0.537  1.00  0.00           C  
ATOM    774  CD2 PHE A  51      -0.848  -6.349   1.395  1.00  0.00           C  
ATOM    775  CE1 PHE A  51      -1.154  -6.433  -1.343  1.00  0.00           C  
ATOM    776  CE2 PHE A  51       0.207  -6.740   0.593  1.00  0.00           C  
ATOM    777  CZ  PHE A  51       0.052  -6.780  -0.778  1.00  0.00           C  
ATOM    778  H   PHE A  51      -5.280  -6.211   0.243  1.00  0.00           H  
ATOM    779  HA  PHE A  51      -3.768  -7.493   2.470  1.00  0.00           H  
ATOM    780 1HB  PHE A  51      -3.690  -4.712   1.210  1.00  0.00           H  
ATOM    781 2HB  PHE A  51      -2.777  -5.154   2.644  1.00  0.00           H  
ATOM    782  HD1 PHE A  51      -3.170  -5.769  -0.980  1.00  0.00           H  
ATOM    783  HD2 PHE A  51      -0.728  -6.311   2.478  1.00  0.00           H  
ATOM    784  HE1 PHE A  51      -1.275  -6.462  -2.416  1.00  0.00           H  
ATOM    785  HE2 PHE A  51       1.164  -7.014   1.044  1.00  0.00           H  
ATOM    786  HZ  PHE A  51       0.883  -7.085  -1.410  1.00  0.00           H  
ATOM    787  N   THR A  52      -4.995  -6.324   4.344  1.00  0.00           N  
ATOM    788  CA  THR A  52      -5.839  -5.746   5.388  1.00  0.00           C  
ATOM    789  C   THR A  52      -4.997  -5.069   6.458  1.00  0.00           C  
ATOM    790  O   THR A  52      -4.034  -5.651   6.959  1.00  0.00           O  
ATOM    791  CB  THR A  52      -6.749  -6.803   6.054  1.00  0.00           C  
ATOM    792  OG1 THR A  52      -7.598  -7.409   5.069  1.00  0.00           O  
ATOM    793  CG2 THR A  52      -7.629  -6.139   7.126  1.00  0.00           C  
ATOM    794  H   THR A  52      -4.211  -6.931   4.577  1.00  0.00           H  
ATOM    795  HA  THR A  52      -6.477  -4.990   4.940  1.00  0.00           H  
ATOM    796  HB  THR A  52      -6.144  -7.569   6.514  1.00  0.00           H  
ATOM    797  HG1 THR A  52      -8.038  -6.721   4.560  1.00  0.00           H  
ATOM    798 1HG2 THR A  52      -8.269  -6.887   7.585  1.00  0.00           H  
ATOM    799 2HG2 THR A  52      -7.004  -5.690   7.891  1.00  0.00           H  
ATOM    800 3HG2 THR A  52      -8.246  -5.365   6.661  1.00  0.00           H  
ATOM    801  N   VAL A  53      -5.380  -3.844   6.812  1.00  0.00           N  
ATOM    802  CA  VAL A  53      -4.716  -3.071   7.861  1.00  0.00           C  
ATOM    803  C   VAL A  53      -5.679  -2.708   8.981  1.00  0.00           C  
ATOM    804  O   VAL A  53      -6.798  -2.260   8.705  1.00  0.00           O  
ATOM    805  CB  VAL A  53      -4.093  -1.778   7.286  1.00  0.00           C  
ATOM    806  CG1 VAL A  53      -3.498  -0.925   8.401  1.00  0.00           C  
ATOM    807  CG2 VAL A  53      -2.982  -2.130   6.346  1.00  0.00           C  
ATOM    808  H   VAL A  53      -6.179  -3.437   6.326  1.00  0.00           H  
ATOM    809  HA  VAL A  53      -3.917  -3.677   8.268  1.00  0.00           H  
ATOM    810  HB  VAL A  53      -4.865  -1.214   6.764  1.00  0.00           H  
ATOM    811 1HG1 VAL A  53      -3.056  -0.029   7.979  1.00  0.00           H  
ATOM    812 2HG1 VAL A  53      -4.270  -0.643   9.112  1.00  0.00           H  
ATOM    813 3HG1 VAL A  53      -2.728  -1.504   8.911  1.00  0.00           H  
ATOM    814 1HG2 VAL A  53      -2.547  -1.222   5.933  1.00  0.00           H  
ATOM    815 2HG2 VAL A  53      -2.241  -2.657   6.885  1.00  0.00           H  
ATOM    816 3HG2 VAL A  53      -3.345  -2.755   5.553  1.00  0.00           H  
ATOM    817  N   THR A  54      -5.257  -2.926  10.229  1.00  0.00           N  
ATOM    818  CA  THR A  54      -6.101  -2.599  11.370  1.00  0.00           C  
ATOM    819  C   THR A  54      -5.366  -1.749  12.410  1.00  0.00           C  
ATOM    820  O   THR A  54      -4.129  -1.724  12.463  1.00  0.00           O  
ATOM    821  CB  THR A  54      -6.661  -3.879  12.042  1.00  0.00           C  
ATOM    822  OG1 THR A  54      -5.593  -4.655  12.592  1.00  0.00           O  
ATOM    823  CG2 THR A  54      -7.406  -4.734  11.026  1.00  0.00           C  
ATOM    824  H   THR A  54      -4.325  -3.316  10.368  1.00  0.00           H  
ATOM    825  HA  THR A  54      -6.939  -2.017  11.010  1.00  0.00           H  
ATOM    826  HB  THR A  54      -7.345  -3.589  12.841  1.00  0.00           H  
ATOM    827  HG1 THR A  54      -5.154  -4.146  13.284  1.00  0.00           H  
ATOM    828 1HG2 THR A  54      -7.801  -5.620  11.518  1.00  0.00           H  
ATOM    829 2HG2 THR A  54      -8.219  -4.161  10.606  1.00  0.00           H  
ATOM    830 3HG2 THR A  54      -6.729  -5.036  10.235  1.00  0.00           H  
ATOM    831  N   GLU A  55      -6.134  -1.088  13.265  1.00  0.00           N  
ATOM    832  CA  GLU A  55      -5.534  -0.294  14.338  1.00  0.00           C  
ATOM    833  C   GLU A  55      -6.138  -0.671  15.683  1.00  0.00           C  
ATOM    834  O   GLU A  55      -6.043  -1.821  16.106  1.00  0.00           O  
ATOM    835  OXT GLU A  55      -6.348   0.241  16.477  1.00  0.00           O  
ATOM    836  CB  GLU A  55      -5.749   1.205  14.082  1.00  0.00           C  
ATOM    837  CG  GLU A  55      -5.079   2.176  15.022  1.00  0.00           C  
ATOM    838  CD  GLU A  55      -5.372   3.627  14.644  1.00  0.00           C  
ATOM    839  OE1 GLU A  55      -6.457   3.896  14.145  1.00  0.00           O  
ATOM    840  OE2 GLU A  55      -4.525   4.457  14.856  1.00  0.00           O  
ATOM    841  H   GLU A  55      -7.149  -1.129  13.124  1.00  0.00           H  
ATOM    842  HA  GLU A  55      -4.464  -0.498  14.378  1.00  0.00           H  
ATOM    843 1HB  GLU A  55      -5.492   1.454  13.053  1.00  0.00           H  
ATOM    844 2HB  GLU A  55      -6.780   1.415  14.231  1.00  0.00           H  
ATOM    845 1HG  GLU A  55      -5.429   1.998  16.038  1.00  0.00           H  
ATOM    846 2HG  GLU A  55      -4.003   2.008  14.998  1.00  0.00           H  
TER                                                                             
score -984.423
silent_score -984.423
time 192
                                  
ENDMDL

