REMARK ID 700220 MODEL 1 8um9_1_A
PFRMAT TS
TARGET 8um9_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     847
ENDMDL

