REMARK ID 695950 MODEL 1 18k24
PFRMAT TS
TARGET 18k24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.704   1.105   0.179  1.00  6.10           N  
ATOM      2  CA  MET A   1       4.970   0.397   0.328  1.00  6.10           C  
ATOM      3  C   MET A   1       6.144   1.290  -0.069  1.00  6.10           C  
ATOM      4  O   MET A   1       6.268   1.696  -1.228  1.00  6.10           O  
ATOM      5  CB  MET A   1       4.966  -0.874  -0.514  1.00  6.10           C  
ATOM      6  CG  MET A   1       6.213  -1.696  -0.368  1.00  6.10           C  
ATOM      7  SD  MET A   1       6.215  -3.192  -1.377  1.00  6.10           S  
ATOM      8  CE  MET A   1       4.997  -4.187  -0.530  1.00  6.10           C  
ATOM      9 1H   MET A   1       2.998   0.653   0.741  1.00  6.10           H  
ATOM     10 2H   MET A   1       3.814   2.061   0.485  1.00  6.10           H  
ATOM     11 3H   MET A   1       3.420   1.091  -0.790  1.00  6.10           H  
ATOM     12  HA  MET A   1       5.095   0.127   1.377  1.00  6.10           H  
ATOM     13 1HB  MET A   1       4.112  -1.494  -0.240  1.00  6.10           H  
ATOM     14 2HB  MET A   1       4.860  -0.611  -1.566  1.00  6.10           H  
ATOM     15 1HG  MET A   1       7.041  -1.087  -0.653  1.00  6.10           H  
ATOM     16 2HG  MET A   1       6.345  -1.981   0.674  1.00  6.10           H  
ATOM     17 1HE  MET A   1       4.891  -5.144  -1.041  1.00  6.10           H  
ATOM     18 2HE  MET A   1       5.316  -4.358   0.499  1.00  6.10           H  
ATOM     19 3HE  MET A   1       4.038  -3.668  -0.532  1.00  6.10           H  
ATOM     20  N   ALA A   2       7.037   1.569   0.885  1.00  5.71           N  
ATOM     21  CA  ALA A   2       8.191   2.453   0.655  1.00  5.71           C  
ATOM     22  C   ALA A   2       9.103   1.975  -0.468  1.00  5.71           C  
ATOM     23  O   ALA A   2       9.677   2.777  -1.202  1.00  5.71           O  
ATOM     24  CB  ALA A   2       9.011   2.595   1.915  1.00  5.71           C  
ATOM     25  H   ALA A   2       6.908   1.188   1.816  1.00  5.71           H  
ATOM     26  HA  ALA A   2       7.803   3.424   0.380  1.00  5.71           H  
ATOM     27 1HB  ALA A   2       9.836   3.284   1.734  1.00  5.71           H  
ATOM     28 2HB  ALA A   2       8.387   2.979   2.719  1.00  5.71           H  
ATOM     29 3HB  ALA A   2       9.411   1.622   2.199  1.00  5.71           H  
ATOM     30  N   LYS A   3       9.209   0.662  -0.611  1.00  5.26           N  
ATOM     31  CA  LYS A   3      10.035   0.025  -1.628  1.00  5.26           C  
ATOM     32  C   LYS A   3       9.753   0.556  -3.022  1.00  5.26           C  
ATOM     33  O   LYS A   3      10.644   0.612  -3.864  1.00  5.26           O  
ATOM     34  CB  LYS A   3       9.781  -1.482  -1.647  1.00  5.26           C  
ATOM     35  CG  LYS A   3      10.619  -2.269  -2.627  1.00  5.26           C  
ATOM     36  CD  LYS A   3      10.303  -3.761  -2.513  1.00  5.26           C  
ATOM     37  CE  LYS A   3      11.083  -4.581  -3.525  1.00  5.26           C  
ATOM     38  NZ  LYS A   3      10.769  -6.035  -3.419  1.00  5.26           N  
ATOM     39  H   LYS A   3       8.698   0.075   0.028  1.00  5.26           H  
ATOM     40  HA  LYS A   3      11.081   0.217  -1.395  1.00  5.26           H  
ATOM     41 1HB  LYS A   3       9.905  -1.899  -0.650  1.00  5.26           H  
ATOM     42 2HB  LYS A   3       8.765  -1.655  -1.958  1.00  5.26           H  
ATOM     43 1HG  LYS A   3      10.389  -1.934  -3.642  1.00  5.26           H  
ATOM     44 2HG  LYS A   3      11.677  -2.101  -2.433  1.00  5.26           H  
ATOM     45 1HD  LYS A   3      10.541  -4.111  -1.508  1.00  5.26           H  
ATOM     46 2HD  LYS A   3       9.235  -3.911  -2.686  1.00  5.26           H  
ATOM     47 1HE  LYS A   3      10.834  -4.238  -4.529  1.00  5.26           H  
ATOM     48 2HE  LYS A   3      12.150  -4.438  -3.357  1.00  5.26           H  
ATOM     49 1HZ  LYS A   3      11.303  -6.547  -4.106  1.00  5.26           H  
ATOM     50 2HZ  LYS A   3      11.006  -6.365  -2.494  1.00  5.26           H  
ATOM     51 3HZ  LYS A   3       9.782  -6.179  -3.584  1.00  5.26           H  
ATOM     52  N   ASN A   4       8.497   0.888  -3.285  1.00  4.80           N  
ATOM     53  CA  ASN A   4       8.073   1.281  -4.607  1.00  4.80           C  
ATOM     54  C   ASN A   4       8.138   2.787  -4.850  1.00  4.80           C  
ATOM     55  O   ASN A   4       7.791   3.252  -5.941  1.00  4.80           O  
ATOM     56  CB  ASN A   4       6.668   0.778  -4.806  1.00  4.80           C  
ATOM     57  CG  ASN A   4       6.614  -0.745  -4.831  1.00  4.80           C  
ATOM     58  OD1 ASN A   4       7.583  -1.428  -5.202  1.00  4.80           O  
ATOM     59  ND2 ASN A   4       5.487  -1.287  -4.448  1.00  4.80           N  
ATOM     60  H   ASN A   4       7.806   0.901  -2.536  1.00  4.80           H  
ATOM     61  HA  ASN A   4       8.729   0.803  -5.334  1.00  4.80           H  
ATOM     62 1HB  ASN A   4       6.047   1.131  -3.980  1.00  4.80           H  
ATOM     63 2HB  ASN A   4       6.252   1.188  -5.715  1.00  4.80           H  
ATOM     64 1HD2 ASN A   4       5.382  -2.282  -4.456  1.00  4.80           H  
ATOM     65 2HD2 ASN A   4       4.726  -0.708  -4.165  1.00  4.80           H  
ATOM     66  N   LYS A   5       8.610   3.566  -3.871  1.00  4.42           N  
ATOM     67  CA  LYS A   5       8.619   5.012  -4.057  1.00  4.42           C  
ATOM     68  C   LYS A   5       9.428   5.483  -5.253  1.00  4.42           C  
ATOM     69  O   LYS A   5       9.009   6.423  -5.926  1.00  4.42           O  
ATOM     70  CB  LYS A   5       9.102   5.732  -2.797  1.00  4.42           C  
ATOM     71  CG  LYS A   5       8.098   5.753  -1.659  1.00  4.42           C  
ATOM     72  CD  LYS A   5       8.676   6.454  -0.423  1.00  4.42           C  
ATOM     73  CE  LYS A   5       7.654   6.560   0.716  1.00  4.42           C  
ATOM     74  NZ  LYS A   5       8.232   7.222   1.921  1.00  4.42           N  
ATOM     75  H   LYS A   5       8.937   3.167  -2.987  1.00  4.42           H  
ATOM     76  HA  LYS A   5       7.593   5.327  -4.223  1.00  4.42           H  
ATOM     77 1HB  LYS A   5      10.002   5.237  -2.426  1.00  4.42           H  
ATOM     78 2HB  LYS A   5       9.367   6.759  -3.040  1.00  4.42           H  
ATOM     79 1HG  LYS A   5       7.206   6.285  -1.983  1.00  4.42           H  
ATOM     80 2HG  LYS A   5       7.818   4.739  -1.425  1.00  4.42           H  
ATOM     81 1HD  LYS A   5       9.537   5.882  -0.068  1.00  4.42           H  
ATOM     82 2HD  LYS A   5       9.012   7.453  -0.694  1.00  4.42           H  
ATOM     83 1HE  LYS A   5       6.798   7.138   0.372  1.00  4.42           H  
ATOM     84 2HE  LYS A   5       7.318   5.568   0.993  1.00  4.42           H  
ATOM     85 1HZ  LYS A   5       7.531   7.275   2.647  1.00  4.42           H  
ATOM     86 2HZ  LYS A   5       9.021   6.686   2.254  1.00  4.42           H  
ATOM     87 3HZ  LYS A   5       8.537   8.155   1.681  1.00  4.42           H  
ATOM     88  N   ARG A   6      10.550   4.834  -5.573  1.00  4.14           N  
ATOM     89  CA  ARG A   6      11.308   5.301  -6.728  1.00  4.14           C  
ATOM     90  C   ARG A   6      10.468   5.283  -7.993  1.00  4.14           C  
ATOM     91  O   ARG A   6      10.423   6.275  -8.728  1.00  4.14           O  
ATOM     92  CB  ARG A   6      12.554   4.463  -6.977  1.00  4.14           C  
ATOM     93  CG  ARG A   6      13.373   4.905  -8.213  1.00  4.14           C  
ATOM     94  CD  ARG A   6      14.618   4.095  -8.394  1.00  4.14           C  
ATOM     95  NE  ARG A   6      15.440   4.558  -9.538  1.00  4.14           N  
ATOM     96  CZ  ARG A   6      15.363   4.099 -10.817  1.00  4.14           C  
ATOM     97  NH1 ARG A   6      14.515   3.152 -11.131  1.00  4.14           N  
ATOM     98  NH2 ARG A   6      16.155   4.602 -11.743  1.00  4.14           N  
ATOM     99  H   ARG A   6      10.866   4.050  -5.018  1.00  4.14           H  
ATOM    100  HA  ARG A   6      11.619   6.329  -6.540  1.00  4.14           H  
ATOM    101 1HB  ARG A   6      13.207   4.509  -6.107  1.00  4.14           H  
ATOM    102 2HB  ARG A   6      12.269   3.423  -7.121  1.00  4.14           H  
ATOM    103 1HG  ARG A   6      12.759   4.786  -9.106  1.00  4.14           H  
ATOM    104 2HG  ARG A   6      13.656   5.952  -8.106  1.00  4.14           H  
ATOM    105 1HD  ARG A   6      15.225   4.156  -7.492  1.00  4.14           H  
ATOM    106 2HD  ARG A   6      14.343   3.061  -8.572  1.00  4.14           H  
ATOM    107  HE  ARG A   6      16.116   5.287  -9.351  1.00  4.14           H  
ATOM    108 1HH1 ARG A   6      13.917   2.773 -10.419  1.00  4.14           H  
ATOM    109 2HH1 ARG A   6      14.464   2.767 -12.086  1.00  4.14           H  
ATOM    110 1HH2 ARG A   6      16.815   5.330 -11.503  1.00  4.14           H  
ATOM    111 2HH2 ARG A   6      16.104   4.259 -12.691  1.00  4.14           H  
ATOM    112  N   TYR A   7       9.801   4.158  -8.272  1.00  3.98           N  
ATOM    113  CA  TYR A   7       9.063   4.133  -9.516  1.00  3.98           C  
ATOM    114  C   TYR A   7       7.793   4.958  -9.440  1.00  3.98           C  
ATOM    115  O   TYR A   7       7.361   5.516 -10.448  1.00  3.98           O  
ATOM    116  CB  TYR A   7       8.780   2.715 -10.011  1.00  3.98           C  
ATOM    117  CG  TYR A   7       7.687   1.856  -9.331  1.00  3.98           C  
ATOM    118  CD1 TYR A   7       6.319   2.142  -9.435  1.00  3.98           C  
ATOM    119  CD2 TYR A   7       8.069   0.708  -8.717  1.00  3.98           C  
ATOM    120  CE1 TYR A   7       5.390   1.264  -8.890  1.00  3.98           C  
ATOM    121  CE2 TYR A   7       7.168  -0.153  -8.189  1.00  3.98           C  
ATOM    122  CZ  TYR A   7       5.828   0.108  -8.269  1.00  3.98           C  
ATOM    123  OH  TYR A   7       4.930  -0.787  -7.726  1.00  3.98           O  
ATOM    124  H   TYR A   7       9.808   3.367  -7.640  1.00  3.98           H  
ATOM    125  HA  TYR A   7       9.687   4.595 -10.276  1.00  3.98           H  
ATOM    126 1HB  TYR A   7       8.587   2.751 -11.058  1.00  3.98           H  
ATOM    127 2HB  TYR A   7       9.707   2.156  -9.920  1.00  3.98           H  
ATOM    128  HD1 TYR A   7       5.972   3.042  -9.937  1.00  3.98           H  
ATOM    129  HD2 TYR A   7       9.083   0.477  -8.673  1.00  3.98           H  
ATOM    130  HE1 TYR A   7       4.326   1.472  -8.961  1.00  3.98           H  
ATOM    131  HE2 TYR A   7       7.514  -1.069  -7.716  1.00  3.98           H  
ATOM    132  HH  TYR A   7       4.126  -0.841  -8.280  1.00  3.98           H  
ATOM    133  N   ARG A   8       7.220   5.123  -8.253  1.00  3.93           N  
ATOM    134  CA  ARG A   8       6.017   5.928  -8.184  1.00  3.93           C  
ATOM    135  C   ARG A   8       6.365   7.374  -8.535  1.00  3.93           C  
ATOM    136  O   ARG A   8       5.664   8.032  -9.304  1.00  3.93           O  
ATOM    137  CB  ARG A   8       5.417   5.862  -6.798  1.00  3.93           C  
ATOM    138  CG  ARG A   8       4.825   4.509  -6.416  1.00  3.93           C  
ATOM    139  CD  ARG A   8       4.398   4.487  -4.990  1.00  3.93           C  
ATOM    140  NE  ARG A   8       3.233   5.324  -4.772  1.00  3.93           N  
ATOM    141  CZ  ARG A   8       2.835   5.865  -3.617  1.00  3.93           C  
ATOM    142  NH1 ARG A   8       3.520   5.708  -2.510  1.00  3.93           N  
ATOM    143  NH2 ARG A   8       1.723   6.560  -3.635  1.00  3.93           N  
ATOM    144  H   ARG A   8       7.581   4.652  -7.421  1.00  3.93           H  
ATOM    145  HA  ARG A   8       5.291   5.547  -8.905  1.00  3.93           H  
ATOM    146 1HB  ARG A   8       6.181   6.108  -6.065  1.00  3.93           H  
ATOM    147 2HB  ARG A   8       4.623   6.603  -6.711  1.00  3.93           H  
ATOM    148 1HG  ARG A   8       3.949   4.328  -7.031  1.00  3.93           H  
ATOM    149 2HG  ARG A   8       5.540   3.719  -6.592  1.00  3.93           H  
ATOM    150 1HD  ARG A   8       4.146   3.467  -4.703  1.00  3.93           H  
ATOM    151 2HD  ARG A   8       5.206   4.851  -4.361  1.00  3.93           H  
ATOM    152  HE  ARG A   8       2.615   5.505  -5.568  1.00  3.93           H  
ATOM    153 1HH1 ARG A   8       4.368   5.163  -2.521  1.00  3.93           H  
ATOM    154 2HH1 ARG A   8       3.193   6.128  -1.653  1.00  3.93           H  
ATOM    155 1HH2 ARG A   8       1.223   6.621  -4.543  1.00  3.93           H  
ATOM    156 2HH2 ARG A   8       1.364   6.989  -2.803  1.00  3.93           H  
ATOM    157  N   LYS A   9       7.504   7.863  -8.037  1.00  4.00           N  
ATOM    158  CA  LYS A   9       7.893   9.236  -8.333  1.00  4.00           C  
ATOM    159  C   LYS A   9       8.158   9.415  -9.819  1.00  4.00           C  
ATOM    160  O   LYS A   9       7.743  10.415 -10.418  1.00  4.00           O  
ATOM    161  CB  LYS A   9       9.141   9.621  -7.541  1.00  4.00           C  
ATOM    162  CG  LYS A   9       8.921   9.795  -6.039  1.00  4.00           C  
ATOM    163  CD  LYS A   9      10.223  10.133  -5.324  1.00  4.00           C  
ATOM    164  CE  LYS A   9      10.014  10.291  -3.823  1.00  4.00           C  
ATOM    165  NZ  LYS A   9      11.292  10.603  -3.115  1.00  4.00           N  
ATOM    166  H   LYS A   9       8.081   7.293  -7.414  1.00  4.00           H  
ATOM    167  HA  LYS A   9       7.073   9.897  -8.052  1.00  4.00           H  
ATOM    168 1HB  LYS A   9       9.898   8.839  -7.671  1.00  4.00           H  
ATOM    169 2HB  LYS A   9       9.556  10.545  -7.938  1.00  4.00           H  
ATOM    170 1HG  LYS A   9       8.205  10.597  -5.871  1.00  4.00           H  
ATOM    171 2HG  LYS A   9       8.512   8.877  -5.623  1.00  4.00           H  
ATOM    172 1HD  LYS A   9      10.940   9.327  -5.496  1.00  4.00           H  
ATOM    173 2HD  LYS A   9      10.633  11.056  -5.727  1.00  4.00           H  
ATOM    174 1HE  LYS A   9       9.304  11.096  -3.644  1.00  4.00           H  
ATOM    175 2HE  LYS A   9       9.605   9.363  -3.421  1.00  4.00           H  
ATOM    176 1HZ  LYS A   9      11.116  10.700  -2.126  1.00  4.00           H  
ATOM    177 2HZ  LYS A   9      11.952   9.854  -3.268  1.00  4.00           H  
ATOM    178 3HZ  LYS A   9      11.674  11.466  -3.473  1.00  4.00           H  
ATOM    179  N   LEU A  10       8.814   8.430 -10.429  1.00  4.15           N  
ATOM    180  CA  LEU A  10       9.112   8.511 -11.845  1.00  4.15           C  
ATOM    181  C   LEU A  10       7.832   8.463 -12.673  1.00  4.15           C  
ATOM    182  O   LEU A  10       7.688   9.202 -13.655  1.00  4.15           O  
ATOM    183  CB  LEU A  10      10.051   7.369 -12.224  1.00  4.15           C  
ATOM    184  CG  LEU A  10      11.460   7.472 -11.623  1.00  4.15           C  
ATOM    185  CD1 LEU A  10      12.229   6.187 -11.911  1.00  4.15           C  
ATOM    186  CD2 LEU A  10      12.163   8.687 -12.190  1.00  4.15           C  
ATOM    187  H   LEU A  10       9.143   7.626  -9.890  1.00  4.15           H  
ATOM    188  HA  LEU A  10       9.611   9.458 -12.039  1.00  4.15           H  
ATOM    189 1HB  LEU A  10       9.622   6.455 -11.856  1.00  4.15           H  
ATOM    190 2HB  LEU A  10      10.133   7.311 -13.307  1.00  4.15           H  
ATOM    191  HG  LEU A  10      11.386   7.582 -10.547  1.00  4.15           H  
ATOM    192 1HD1 LEU A  10      13.221   6.256 -11.469  1.00  4.15           H  
ATOM    193 2HD1 LEU A  10      11.697   5.343 -11.477  1.00  4.15           H  
ATOM    194 3HD1 LEU A  10      12.319   6.046 -12.985  1.00  4.15           H  
ATOM    195 1HD2 LEU A  10      13.159   8.767 -11.752  1.00  4.15           H  
ATOM    196 2HD2 LEU A  10      12.247   8.589 -13.272  1.00  4.15           H  
ATOM    197 3HD2 LEU A  10      11.587   9.576 -11.947  1.00  4.15           H  
ATOM    198  N   ALA A  11       6.866   7.642 -12.235  1.00  4.37           N  
ATOM    199  CA  ALA A  11       5.603   7.497 -12.949  1.00  4.37           C  
ATOM    200  C   ALA A  11       4.883   8.804 -13.054  1.00  4.37           C  
ATOM    201  O   ALA A  11       4.346   9.125 -14.127  1.00  4.37           O  
ATOM    202  CB  ALA A  11       4.686   6.539 -12.235  1.00  4.37           C  
ATOM    203  H   ALA A  11       7.029   7.058 -11.416  1.00  4.37           H  
ATOM    204  HA  ALA A  11       5.813   7.135 -13.946  1.00  4.37           H  
ATOM    205 1HB  ALA A  11       3.810   6.481 -12.793  1.00  4.37           H  
ATOM    206 2HB  ALA A  11       5.128   5.578 -12.143  1.00  4.37           H  
ATOM    207 3HB  ALA A  11       4.453   6.915 -11.243  1.00  4.37           H  
ATOM    208  N   VAL A  12       4.932   9.551 -11.943  1.00  4.65           N  
ATOM    209  CA  VAL A  12       4.313  10.849 -11.786  1.00  4.65           C  
ATOM    210  C   VAL A  12       5.005  11.920 -12.578  1.00  4.65           C  
ATOM    211  O   VAL A  12       4.354  12.728 -13.213  1.00  4.65           O  
ATOM    212  CB  VAL A  12       4.259  11.258 -10.318  1.00  4.65           C  
ATOM    213  CG1 VAL A  12       3.778  12.684 -10.210  1.00  4.65           C  
ATOM    214  CG2 VAL A  12       3.310  10.332  -9.583  1.00  4.65           C  
ATOM    215  H   VAL A  12       5.399   9.151 -11.124  1.00  4.65           H  
ATOM    216  HA  VAL A  12       3.289  10.775 -12.141  1.00  4.65           H  
ATOM    217  HB  VAL A  12       5.258  11.191  -9.885  1.00  4.65           H  
ATOM    218 1HG1 VAL A  12       3.743  12.974  -9.162  1.00  4.65           H  
ATOM    219 2HG1 VAL A  12       4.464  13.342 -10.746  1.00  4.65           H  
ATOM    220 3HG1 VAL A  12       2.789  12.760 -10.643  1.00  4.65           H  
ATOM    221 1HG2 VAL A  12       3.263  10.606  -8.534  1.00  4.65           H  
ATOM    222 2HG2 VAL A  12       2.322  10.403 -10.017  1.00  4.65           H  
ATOM    223 3HG2 VAL A  12       3.657   9.313  -9.670  1.00  4.65           H  
ATOM    224  N   ARG A  13       6.327  11.957 -12.574  1.00  4.99           N  
ATOM    225  CA  ARG A  13       6.965  13.004 -13.361  1.00  4.99           C  
ATOM    226  C   ARG A  13       6.546  12.847 -14.824  1.00  4.99           C  
ATOM    227  O   ARG A  13       6.147  13.803 -15.513  1.00  4.99           O  
ATOM    228  CB  ARG A  13       8.473  12.870 -13.274  1.00  4.99           C  
ATOM    229  CG  ARG A  13       9.087  13.216 -11.931  1.00  4.99           C  
ATOM    230  CD  ARG A  13      10.544  12.934 -11.925  1.00  4.99           C  
ATOM    231  NE  ARG A  13      11.158  13.187 -10.633  1.00  4.99           N  
ATOM    232  CZ  ARG A  13      12.421  12.837 -10.314  1.00  4.99           C  
ATOM    233  NH1 ARG A  13      13.180  12.240 -11.207  1.00  4.99           N  
ATOM    234  NH2 ARG A  13      12.899  13.095  -9.108  1.00  4.99           N  
ATOM    235  H   ARG A  13       6.870  11.293 -12.021  1.00  4.99           H  
ATOM    236  HA  ARG A  13       6.649  13.980 -12.991  1.00  4.99           H  
ATOM    237 1HB  ARG A  13       8.748  11.834 -13.494  1.00  4.99           H  
ATOM    238 2HB  ARG A  13       8.939  13.496 -14.032  1.00  4.99           H  
ATOM    239 1HG  ARG A  13       8.936  14.273 -11.723  1.00  4.99           H  
ATOM    240 2HG  ARG A  13       8.616  12.624 -11.152  1.00  4.99           H  
ATOM    241 1HD  ARG A  13      10.698  11.887 -12.176  1.00  4.99           H  
ATOM    242 2HD  ARG A  13      11.036  13.560 -12.667  1.00  4.99           H  
ATOM    243  HE  ARG A  13      10.600  13.647  -9.924  1.00  4.99           H  
ATOM    244 1HH1 ARG A  13      12.818  12.054 -12.132  1.00  4.99           H  
ATOM    245 2HH1 ARG A  13      14.127  11.978 -10.972  1.00  4.99           H  
ATOM    246 1HH2 ARG A  13      12.319  13.555  -8.421  1.00  4.99           H  
ATOM    247 2HH2 ARG A  13      13.847  12.833  -8.875  1.00  4.99           H  
ATOM    248  N   MET A  14       6.541  11.597 -15.270  1.00  5.36           N  
ATOM    249  CA  MET A  14       6.202  11.257 -16.631  1.00  5.36           C  
ATOM    250  C   MET A  14       4.724  11.332 -16.955  1.00  5.36           C  
ATOM    251  O   MET A  14       4.363  11.376 -18.128  1.00  5.36           O  
ATOM    252  CB  MET A  14       6.706   9.883 -16.934  1.00  5.36           C  
ATOM    253  CG  MET A  14       8.213   9.755 -17.021  1.00  5.36           C  
ATOM    254  SD  MET A  14       8.893  10.768 -18.342  1.00  5.36           S  
ATOM    255  CE  MET A  14       8.240   9.917 -19.798  1.00  5.36           C  
ATOM    256  H   MET A  14       6.844  10.843 -14.648  1.00  5.36           H  
ATOM    257  HA  MET A  14       6.710  11.962 -17.286  1.00  5.36           H  
ATOM    258 1HB  MET A  14       6.363   9.232 -16.150  1.00  5.36           H  
ATOM    259 2HB  MET A  14       6.280   9.555 -17.871  1.00  5.36           H  
ATOM    260 1HG  MET A  14       8.658  10.065 -16.074  1.00  5.36           H  
ATOM    261 2HG  MET A  14       8.483   8.716 -17.203  1.00  5.36           H  
ATOM    262 1HE  MET A  14       8.562  10.431 -20.700  1.00  5.36           H  
ATOM    263 2HE  MET A  14       8.606   8.892 -19.816  1.00  5.36           H  
ATOM    264 3HE  MET A  14       7.152   9.909 -19.756  1.00  5.36           H  
ATOM    265  N   LYS A  15       3.840  11.426 -15.956  1.00  5.75           N  
ATOM    266  CA  LYS A  15       2.408  11.479 -16.259  1.00  5.75           C  
ATOM    267  C   LYS A  15       2.100  12.674 -17.158  1.00  5.75           C  
ATOM    268  O   LYS A  15       1.146  12.636 -17.936  1.00  5.75           O  
ATOM    269  CB  LYS A  15       1.539  11.631 -15.010  1.00  5.75           C  
ATOM    270  CG  LYS A  15       1.519  13.018 -14.377  1.00  5.75           C  
ATOM    271  CD  LYS A  15       0.690  13.066 -13.108  1.00  5.75           C  
ATOM    272  CE  LYS A  15       0.770  14.461 -12.492  1.00  5.75           C  
ATOM    273  NZ  LYS A  15      -0.090  14.612 -11.282  1.00  5.75           N  
ATOM    274  H   LYS A  15       4.151  11.363 -14.990  1.00  5.75           H  
ATOM    275  HA  LYS A  15       2.122  10.564 -16.767  1.00  5.75           H  
ATOM    276 1HB  LYS A  15       0.552  11.316 -15.200  1.00  5.75           H  
ATOM    277 2HB  LYS A  15       1.947  10.986 -14.257  1.00  5.75           H  
ATOM    278 1HG  LYS A  15       2.475  13.401 -14.212  1.00  5.75           H  
ATOM    279 2HG  LYS A  15       1.031  13.689 -15.079  1.00  5.75           H  
ATOM    280 1HD  LYS A  15      -0.341  12.830 -13.345  1.00  5.75           H  
ATOM    281 2HD  LYS A  15       1.067  12.326 -12.396  1.00  5.75           H  
ATOM    282 1HE  LYS A  15       1.807  14.647 -12.211  1.00  5.75           H  
ATOM    283 2HE  LYS A  15       0.473  15.195 -13.233  1.00  5.75           H  
ATOM    284 1HZ  LYS A  15       0.011  15.548 -10.916  1.00  5.75           H  
ATOM    285 2HZ  LYS A  15      -1.052  14.460 -11.547  1.00  5.75           H  
ATOM    286 3HZ  LYS A  15       0.166  13.946 -10.572  1.00  5.75           H  
ATOM    287  N   THR A  16       2.950  13.710 -17.120  1.00  6.17           N  
ATOM    288  CA  THR A  16       2.685  14.913 -17.880  1.00  6.17           C  
ATOM    289  C   THR A  16       3.057  14.769 -19.356  1.00  6.17           C  
ATOM    290  O   THR A  16       2.762  15.652 -20.164  1.00  6.17           O  
ATOM    291  CB  THR A  16       3.399  16.122 -17.242  1.00  6.17           C  
ATOM    292  OG1 THR A  16       4.827  15.935 -17.230  1.00  6.17           O  
ATOM    293  CG2 THR A  16       2.917  16.281 -15.812  1.00  6.17           C  
ATOM    294  H   THR A  16       3.787  13.671 -16.523  1.00  6.17           H  
ATOM    295  HA  THR A  16       1.620  15.114 -17.832  1.00  6.17           H  
ATOM    296  HB  THR A  16       3.160  17.019 -17.808  1.00  6.17           H  
ATOM    297  HG1 THR A  16       5.072  15.173 -16.660  1.00  6.17           H  
ATOM    298 1HG2 THR A  16       3.405  17.138 -15.353  1.00  6.17           H  
ATOM    299 2HG2 THR A  16       1.840  16.426 -15.800  1.00  6.17           H  
ATOM    300 3HG2 THR A  16       3.168  15.384 -15.253  1.00  6.17           H  
ATOM    301  N   GLU A  17       3.696  13.651 -19.705  1.00  6.61           N  
ATOM    302  CA  GLU A  17       4.112  13.382 -21.070  1.00  6.61           C  
ATOM    303  C   GLU A  17       3.050  12.628 -21.876  1.00  6.61           C  
ATOM    304  O   GLU A  17       3.252  12.377 -23.066  1.00  6.61           O  
ATOM    305  CB  GLU A  17       5.417  12.581 -21.077  1.00  6.61           C  
ATOM    306  CG  GLU A  17       6.625  13.292 -20.445  1.00  6.61           C  
ATOM    307  CD  GLU A  17       7.078  14.519 -21.184  1.00  6.61           C  
ATOM    308  OE1 GLU A  17       6.946  14.551 -22.383  1.00  6.61           O  
ATOM    309  OE2 GLU A  17       7.578  15.419 -20.550  1.00  6.61           O  
ATOM    310  H   GLU A  17       3.902  12.951 -19.002  1.00  6.61           H  
ATOM    311  HA  GLU A  17       4.292  14.337 -21.563  1.00  6.61           H  
ATOM    312 1HB  GLU A  17       5.268  11.650 -20.535  1.00  6.61           H  
ATOM    313 2HB  GLU A  17       5.677  12.316 -22.101  1.00  6.61           H  
ATOM    314 1HG  GLU A  17       6.363  13.572 -19.420  1.00  6.61           H  
ATOM    315 2HG  GLU A  17       7.448  12.601 -20.394  1.00  6.61           H  
ATOM    316  N   CYS A  18       1.907  12.259 -21.281  1.00  7.10           N  
ATOM    317  CA  CYS A  18       0.927  11.565 -22.104  1.00  7.10           C  
ATOM    318  C   CYS A  18       0.529  12.473 -23.257  1.00  7.10           C  
ATOM    319  O   CYS A  18       0.261  13.655 -23.069  1.00  7.10           O  
ATOM    320  CB  CYS A  18      -0.323  11.149 -21.314  1.00  7.10           C  
ATOM    321  SG  CYS A  18      -1.579  10.253 -22.312  1.00  7.10           S  
ATOM    322  H   CYS A  18       1.723  12.450 -20.295  1.00  7.10           H  
ATOM    323  HA  CYS A  18       1.379  10.662 -22.507  1.00  7.10           H  
ATOM    324 1HB  CYS A  18      -0.018  10.490 -20.516  1.00  7.10           H  
ATOM    325 2HB  CYS A  18      -0.793  12.013 -20.865  1.00  7.10           H  
ATOM    326  N   LYS A  19       0.470  11.912 -24.457  1.00  7.64           N  
ATOM    327  CA  LYS A  19       0.172  12.697 -25.650  1.00  7.64           C  
ATOM    328  C   LYS A  19      -1.154  13.445 -25.533  1.00  7.64           C  
ATOM    329  O   LYS A  19      -1.325  14.517 -26.108  1.00  7.64           O  
ATOM    330  CB  LYS A  19       0.150  11.769 -26.861  1.00  7.64           C  
ATOM    331  CG  LYS A  19       1.524  11.219 -27.232  1.00  7.64           C  
ATOM    332  CD  LYS A  19       1.457  10.257 -28.408  1.00  7.64           C  
ATOM    333  CE  LYS A  19       2.834   9.692 -28.730  1.00  7.64           C  
ATOM    334  NZ  LYS A  19       2.782   8.692 -29.824  1.00  7.64           N  
ATOM    335  H   LYS A  19       0.678  10.929 -24.547  1.00  7.64           H  
ATOM    336  HA  LYS A  19       0.965  13.436 -25.781  1.00  7.64           H  
ATOM    337 1HB  LYS A  19      -0.517  10.929 -26.662  1.00  7.64           H  
ATOM    338 2HB  LYS A  19      -0.250  12.307 -27.722  1.00  7.64           H  
ATOM    339 1HG  LYS A  19       2.185  12.047 -27.489  1.00  7.64           H  
ATOM    340 2HG  LYS A  19       1.949  10.696 -26.373  1.00  7.64           H  
ATOM    341 1HD  LYS A  19       0.785   9.432 -28.167  1.00  7.64           H  
ATOM    342 2HD  LYS A  19       1.069  10.776 -29.285  1.00  7.64           H  
ATOM    343 1HE  LYS A  19       3.496  10.504 -29.025  1.00  7.64           H  
ATOM    344 2HE  LYS A  19       3.234   9.220 -27.838  1.00  7.64           H  
ATOM    345 1HZ  LYS A  19       3.713   8.338 -29.998  1.00  7.64           H  
ATOM    346 2HZ  LYS A  19       2.180   7.928 -29.550  1.00  7.64           H  
ATOM    347 3HZ  LYS A  19       2.422   9.122 -30.660  1.00  7.64           H  
ATOM    348  N   GLU A  20      -2.080  12.865 -24.784  1.00  8.18           N  
ATOM    349  CA  GLU A  20      -3.393  13.425 -24.543  1.00  8.18           C  
ATOM    350  C   GLU A  20      -3.538  13.851 -23.072  1.00  8.18           C  
ATOM    351  O   GLU A  20      -4.651  13.884 -22.559  1.00  8.18           O  
ATOM    352  CB  GLU A  20      -4.466  12.394 -24.899  1.00  8.18           C  
ATOM    353  CG  GLU A  20      -4.493  11.931 -26.361  1.00  8.18           C  
ATOM    354  CD  GLU A  20      -4.975  12.968 -27.369  1.00  8.18           C  
ATOM    355  OE1 GLU A  20      -5.753  13.833 -27.011  1.00  8.18           O  
ATOM    356  OE2 GLU A  20      -4.594  12.867 -28.508  1.00  8.18           O  
ATOM    357  H   GLU A  20      -1.846  11.989 -24.337  1.00  8.18           H  
ATOM    358  HA  GLU A  20      -3.521  14.308 -25.169  1.00  8.18           H  
ATOM    359 1HB  GLU A  20      -4.339  11.506 -24.296  1.00  8.18           H  
ATOM    360 2HB  GLU A  20      -5.444  12.802 -24.663  1.00  8.18           H  
ATOM    361 1HG  GLU A  20      -3.484  11.631 -26.637  1.00  8.18           H  
ATOM    362 2HG  GLU A  20      -5.123  11.049 -26.427  1.00  8.18           H  
ATOM    363  N   TYR A  21      -2.433  14.166 -22.386  1.00  8.57           N  
ATOM    364  CA  TYR A  21      -2.508  14.482 -20.953  1.00  8.57           C  
ATOM    365  C   TYR A  21      -3.600  15.485 -20.612  1.00  8.57           C  
ATOM    366  O   TYR A  21      -3.720  16.550 -21.228  1.00  8.57           O  
ATOM    367  CB  TYR A  21      -1.147  14.962 -20.416  1.00  8.57           C  
ATOM    368  CG  TYR A  21      -1.161  15.341 -18.949  1.00  8.57           C  
ATOM    369  CD1 TYR A  21      -1.295  14.350 -17.989  1.00  8.57           C  
ATOM    370  CD2 TYR A  21      -0.991  16.662 -18.560  1.00  8.57           C  
ATOM    371  CE1 TYR A  21      -1.282  14.668 -16.648  1.00  8.57           C  
ATOM    372  CE2 TYR A  21      -0.971  16.984 -17.217  1.00  8.57           C  
ATOM    373  CZ  TYR A  21      -1.120  15.994 -16.262  1.00  8.57           C  
ATOM    374  OH  TYR A  21      -1.105  16.328 -14.926  1.00  8.57           O  
ATOM    375  H   TYR A  21      -1.520  14.138 -22.837  1.00  8.57           H  
ATOM    376  HA  TYR A  21      -2.758  13.562 -20.421  1.00  8.57           H  
ATOM    377 1HB  TYR A  21      -0.398  14.187 -20.544  1.00  8.57           H  
ATOM    378 2HB  TYR A  21      -0.809  15.819 -20.986  1.00  8.57           H  
ATOM    379  HD1 TYR A  21      -1.423  13.312 -18.301  1.00  8.57           H  
ATOM    380  HD2 TYR A  21      -0.869  17.444 -19.313  1.00  8.57           H  
ATOM    381  HE1 TYR A  21      -1.402  13.877 -15.905  1.00  8.57           H  
ATOM    382  HE2 TYR A  21      -0.836  18.021 -16.910  1.00  8.57           H  
ATOM    383  HH  TYR A  21      -0.901  17.264 -14.836  1.00  8.57           H  
ATOM    384  N   GLY A  22      -4.381  15.118 -19.594  1.00  8.72           N  
ATOM    385  CA  GLY A  22      -5.521  15.871 -19.099  1.00  8.72           C  
ATOM    386  C   GLY A  22      -6.828  15.328 -19.695  1.00  8.72           C  
ATOM    387  O   GLY A  22      -7.841  16.034 -19.732  1.00  8.72           O  
ATOM    388  H   GLY A  22      -4.194  14.220 -19.156  1.00  8.72           H  
ATOM    389 1HA  GLY A  22      -5.553  15.795 -18.013  1.00  8.72           H  
ATOM    390 2HA  GLY A  22      -5.405  16.922 -19.354  1.00  8.72           H  
ATOM    391  N   CYS A  23      -6.783  14.089 -20.208  1.00  8.56           N  
ATOM    392  CA  CYS A  23      -7.947  13.470 -20.856  1.00  8.56           C  
ATOM    393  C   CYS A  23      -8.260  12.048 -20.410  1.00  8.56           C  
ATOM    394  O   CYS A  23      -7.376  11.240 -20.136  1.00  8.56           O  
ATOM    395  CB  CYS A  23      -7.731  13.393 -22.361  1.00  8.56           C  
ATOM    396  SG  CYS A  23      -7.409  14.960 -23.164  1.00  8.56           S  
ATOM    397  H   CYS A  23      -5.920  13.552 -20.071  1.00  8.56           H  
ATOM    398  HA  CYS A  23      -8.816  14.092 -20.651  1.00  8.56           H  
ATOM    399 1HB  CYS A  23      -6.893  12.732 -22.569  1.00  8.56           H  
ATOM    400 2HB  CYS A  23      -8.612  12.963 -22.827  1.00  8.56           H  
ATOM    401  HG  CYS A  23      -6.084  14.950 -22.857  1.00  8.56           H  
ATOM    402  N   SER A  24      -9.527  11.654 -20.540  1.00  8.10           N  
ATOM    403  CA  SER A  24      -9.918  10.267 -20.258  1.00  8.10           C  
ATOM    404  C   SER A  24      -9.227   9.277 -21.210  1.00  8.10           C  
ATOM    405  O   SER A  24      -9.094   8.091 -20.914  1.00  8.10           O  
ATOM    406  CB  SER A  24     -11.425  10.131 -20.349  1.00  8.10           C  
ATOM    407  OG  SER A  24     -11.877  10.328 -21.662  1.00  8.10           O  
ATOM    408  H   SER A  24     -10.236  12.331 -20.790  1.00  8.10           H  
ATOM    409  HA  SER A  24      -9.613  10.027 -19.237  1.00  8.10           H  
ATOM    410 1HB  SER A  24     -11.724   9.143 -20.002  1.00  8.10           H  
ATOM    411 2HB  SER A  24     -11.891  10.862 -19.689  1.00  8.10           H  
ATOM    412  HG  SER A  24     -11.627   9.539 -22.150  1.00  8.10           H  
ATOM    413  N   LYS A  25      -8.726   9.797 -22.327  1.00  7.48           N  
ATOM    414  CA  LYS A  25      -8.019   9.061 -23.365  1.00  7.48           C  
ATOM    415  C   LYS A  25      -6.749   8.387 -22.833  1.00  7.48           C  
ATOM    416  O   LYS A  25      -6.294   7.384 -23.381  1.00  7.48           O  
ATOM    417  CB  LYS A  25      -7.613  10.027 -24.468  1.00  7.48           C  
ATOM    418  CG  LYS A  25      -8.754  10.629 -25.271  1.00  7.48           C  
ATOM    419  CD  LYS A  25      -8.190  11.608 -26.287  1.00  7.48           C  
ATOM    420  CE  LYS A  25      -9.246  12.323 -27.090  1.00  7.48           C  
ATOM    421  NZ  LYS A  25      -8.624  13.299 -28.040  1.00  7.48           N  
ATOM    422  H   LYS A  25      -8.870  10.784 -22.468  1.00  7.48           H  
ATOM    423  HA  LYS A  25      -8.680   8.288 -23.762  1.00  7.48           H  
ATOM    424 1HB  LYS A  25      -7.047  10.845 -24.033  1.00  7.48           H  
ATOM    425 2HB  LYS A  25      -6.947   9.520 -25.165  1.00  7.48           H  
ATOM    426 1HG  LYS A  25      -9.307   9.842 -25.785  1.00  7.48           H  
ATOM    427 2HG  LYS A  25      -9.430  11.155 -24.600  1.00  7.48           H  
ATOM    428 1HD  LYS A  25      -7.601  12.362 -25.762  1.00  7.48           H  
ATOM    429 2HD  LYS A  25      -7.531  11.082 -26.975  1.00  7.48           H  
ATOM    430 1HE  LYS A  25      -9.831  11.598 -27.654  1.00  7.48           H  
ATOM    431 2HE  LYS A  25      -9.907  12.862 -26.411  1.00  7.48           H  
ATOM    432 1HZ  LYS A  25      -9.340  13.773 -28.563  1.00  7.48           H  
ATOM    433 2HZ  LYS A  25      -8.076  13.987 -27.512  1.00  7.48           H  
ATOM    434 3HZ  LYS A  25      -8.011  12.808 -28.679  1.00  7.48           H  
ATOM    435  N   CYS A  26      -6.169   8.952 -21.769  1.00  6.85           N  
ATOM    436  CA  CYS A  26      -4.945   8.416 -21.181  1.00  6.85           C  
ATOM    437  C   CYS A  26      -5.262   7.385 -20.098  1.00  6.85           C  
ATOM    438  O   CYS A  26      -4.359   6.855 -19.461  1.00  6.85           O  
ATOM    439  CB  CYS A  26      -4.115   9.522 -20.523  1.00  6.85           C  
ATOM    440  SG  CYS A  26      -3.468  10.820 -21.621  1.00  6.85           S  
ATOM    441  H   CYS A  26      -6.591   9.777 -21.340  1.00  6.85           H  
ATOM    442  HA  CYS A  26      -4.357   7.939 -21.963  1.00  6.85           H  
ATOM    443 1HB  CYS A  26      -4.714  10.014 -19.752  1.00  6.85           H  
ATOM    444 2HB  CYS A  26      -3.289   9.071 -20.042  1.00  6.85           H  
ATOM    445  N   LYS A  27      -6.550   7.161 -19.826  1.00  6.31           N  
ATOM    446  CA  LYS A  27      -7.079   6.248 -18.803  1.00  6.31           C  
ATOM    447  C   LYS A  27      -6.749   6.649 -17.362  1.00  6.31           C  
ATOM    448  O   LYS A  27      -7.652   6.972 -16.575  1.00  6.31           O  
ATOM    449  CB  LYS A  27      -6.597   4.804 -19.017  1.00  6.31           C  
ATOM    450  CG  LYS A  27      -7.139   4.128 -20.266  1.00  6.31           C  
ATOM    451  CD  LYS A  27      -6.668   2.676 -20.357  1.00  6.31           C  
ATOM    452  CE  LYS A  27      -7.184   2.000 -21.617  1.00  6.31           C  
ATOM    453  NZ  LYS A  27      -6.713   0.588 -21.721  1.00  6.31           N  
ATOM    454  H   LYS A  27      -7.257   7.632 -20.388  1.00  6.31           H  
ATOM    455  HA  LYS A  27      -8.166   6.251 -18.900  1.00  6.31           H  
ATOM    456 1HB  LYS A  27      -5.518   4.757 -19.049  1.00  6.31           H  
ATOM    457 2HB  LYS A  27      -6.911   4.201 -18.166  1.00  6.31           H  
ATOM    458 1HG  LYS A  27      -8.229   4.155 -20.251  1.00  6.31           H  
ATOM    459 2HG  LYS A  27      -6.792   4.669 -21.147  1.00  6.31           H  
ATOM    460 1HD  LYS A  27      -5.585   2.633 -20.349  1.00  6.31           H  
ATOM    461 2HD  LYS A  27      -7.035   2.128 -19.491  1.00  6.31           H  
ATOM    462 1HE  LYS A  27      -8.273   2.009 -21.607  1.00  6.31           H  
ATOM    463 2HE  LYS A  27      -6.832   2.554 -22.488  1.00  6.31           H  
ATOM    464 1HZ  LYS A  27      -7.074   0.173 -22.568  1.00  6.31           H  
ATOM    465 2HZ  LYS A  27      -5.703   0.569 -21.741  1.00  6.31           H  
ATOM    466 3HZ  LYS A  27      -7.043   0.063 -20.923  1.00  6.31           H  
ATOM    467  N   TYR A  28      -5.457   6.695 -17.032  1.00  5.93           N  
ATOM    468  CA  TYR A  28      -5.027   7.052 -15.686  1.00  5.93           C  
ATOM    469  C   TYR A  28      -5.514   8.419 -15.277  1.00  5.93           C  
ATOM    470  O   TYR A  28      -5.839   8.622 -14.112  1.00  5.93           O  
ATOM    471  CB  TYR A  28      -3.513   6.984 -15.548  1.00  5.93           C  
ATOM    472  CG  TYR A  28      -2.741   8.074 -16.248  1.00  5.93           C  
ATOM    473  CD1 TYR A  28      -2.463   9.275 -15.624  1.00  5.93           C  
ATOM    474  CD2 TYR A  28      -2.243   7.829 -17.501  1.00  5.93           C  
ATOM    475  CE1 TYR A  28      -1.696  10.204 -16.279  1.00  5.93           C  
ATOM    476  CE2 TYR A  28      -1.469   8.738 -18.138  1.00  5.93           C  
ATOM    477  CZ  TYR A  28      -1.190   9.916 -17.542  1.00  5.93           C  
ATOM    478  OH  TYR A  28      -0.383  10.789 -18.193  1.00  5.93           O  
ATOM    479  H   TYR A  28      -4.773   6.463 -17.746  1.00  5.93           H  
ATOM    480  HA  TYR A  28      -5.459   6.331 -14.990  1.00  5.93           H  
ATOM    481 1HB  TYR A  28      -3.244   7.004 -14.491  1.00  5.93           H  
ATOM    482 2HB  TYR A  28      -3.168   6.031 -15.948  1.00  5.93           H  
ATOM    483  HD1 TYR A  28      -2.849   9.484 -14.628  1.00  5.93           H  
ATOM    484  HD2 TYR A  28      -2.450   6.896 -17.965  1.00  5.93           H  
ATOM    485  HE1 TYR A  28      -1.483  11.154 -15.802  1.00  5.93           H  
ATOM    486  HE2 TYR A  28      -1.063   8.514 -19.130  1.00  5.93           H  
ATOM    487  HH  TYR A  28      -0.384  11.657 -17.755  1.00  5.93           H  
ATOM    488  N   ASP A  29      -5.638   9.337 -16.239  1.00  5.71           N  
ATOM    489  CA  ASP A  29      -6.124  10.675 -15.944  1.00  5.71           C  
ATOM    490  C   ASP A  29      -7.526  10.673 -15.372  1.00  5.71           C  
ATOM    491  O   ASP A  29      -7.872  11.562 -14.603  1.00  5.71           O  
ATOM    492  CB  ASP A  29      -6.106  11.590 -17.165  1.00  5.71           C  
ATOM    493  CG  ASP A  29      -4.755  12.196 -17.555  1.00  5.71           C  
ATOM    494  OD1 ASP A  29      -3.852  12.194 -16.768  1.00  5.71           O  
ATOM    495  OD2 ASP A  29      -4.659  12.711 -18.664  1.00  5.71           O  
ATOM    496  H   ASP A  29      -5.367   9.093 -17.182  1.00  5.71           H  
ATOM    497  HA  ASP A  29      -5.458  11.114 -15.206  1.00  5.71           H  
ATOM    498 1HB  ASP A  29      -6.442  11.000 -17.996  1.00  5.71           H  
ATOM    499 2HB  ASP A  29      -6.830  12.394 -17.030  1.00  5.71           H  
ATOM    500  N   LYS A  30      -8.370   9.710 -15.747  1.00  5.60           N  
ATOM    501  CA  LYS A  30      -9.712   9.743 -15.199  1.00  5.60           C  
ATOM    502  C   LYS A  30      -9.637   9.279 -13.762  1.00  5.60           C  
ATOM    503  O   LYS A  30     -10.148   9.934 -12.855  1.00  5.60           O  
ATOM    504  CB  LYS A  30     -10.678   8.859 -15.974  1.00  5.60           C  
ATOM    505  CG  LYS A  30     -12.126   8.946 -15.456  1.00  5.60           C  
ATOM    506  CD  LYS A  30     -12.702  10.356 -15.677  1.00  5.60           C  
ATOM    507  CE  LYS A  30     -14.237  10.417 -15.455  1.00  5.60           C  
ATOM    508  NZ  LYS A  30     -14.640  10.296 -14.001  1.00  5.60           N  
ATOM    509  H   LYS A  30      -8.075   8.938 -16.338  1.00  5.60           H  
ATOM    510  HA  LYS A  30     -10.083  10.766 -15.210  1.00  5.60           H  
ATOM    511 1HB  LYS A  30     -10.668   9.137 -17.026  1.00  5.60           H  
ATOM    512 2HB  LYS A  30     -10.353   7.819 -15.903  1.00  5.60           H  
ATOM    513 1HG  LYS A  30     -12.747   8.213 -15.967  1.00  5.60           H  
ATOM    514 2HG  LYS A  30     -12.141   8.726 -14.381  1.00  5.60           H  
ATOM    515 1HD  LYS A  30     -12.229  11.039 -14.963  1.00  5.60           H  
ATOM    516 2HD  LYS A  30     -12.474  10.695 -16.685  1.00  5.60           H  
ATOM    517 1HE  LYS A  30     -14.610  11.362 -15.844  1.00  5.60           H  
ATOM    518 2HE  LYS A  30     -14.696   9.602 -16.010  1.00  5.60           H  
ATOM    519 1HZ  LYS A  30     -15.630  10.337 -13.909  1.00  5.60           H  
ATOM    520 2HZ  LYS A  30     -14.315   9.431 -13.562  1.00  5.60           H  
ATOM    521 3HZ  LYS A  30     -14.231  11.041 -13.421  1.00  5.60           H  
ATOM    522  N   ASP A  31      -8.946   8.161 -13.533  1.00  5.56           N  
ATOM    523  CA  ASP A  31      -8.868   7.668 -12.163  1.00  5.56           C  
ATOM    524  C   ASP A  31      -8.186   8.699 -11.269  1.00  5.56           C  
ATOM    525  O   ASP A  31      -8.547   8.879 -10.101  1.00  5.56           O  
ATOM    526  CB  ASP A  31      -8.099   6.346 -12.073  1.00  5.56           C  
ATOM    527  CG  ASP A  31      -8.841   5.122 -12.611  1.00  5.56           C  
ATOM    528  OD1 ASP A  31     -10.026   5.200 -12.841  1.00  5.56           O  
ATOM    529  OD2 ASP A  31      -8.209   4.096 -12.743  1.00  5.56           O  
ATOM    530  H   ASP A  31      -8.497   7.676 -14.315  1.00  5.56           H  
ATOM    531  HA  ASP A  31      -9.883   7.510 -11.793  1.00  5.56           H  
ATOM    532 1HB  ASP A  31      -7.155   6.449 -12.616  1.00  5.56           H  
ATOM    533 2HB  ASP A  31      -7.863   6.149 -11.039  1.00  5.56           H  
ATOM    534  N   LEU A  32      -7.179   9.370 -11.824  1.00  5.54           N  
ATOM    535  CA  LEU A  32      -6.408  10.371 -11.115  1.00  5.54           C  
ATOM    536  C   LEU A  32      -7.297  11.579 -10.800  1.00  5.54           C  
ATOM    537  O   LEU A  32      -7.381  12.008  -9.647  1.00  5.54           O  
ATOM    538  CB  LEU A  32      -5.208  10.752 -11.998  1.00  5.54           C  
ATOM    539  CG  LEU A  32      -4.233  11.769 -11.493  1.00  5.54           C  
ATOM    540  CD1 LEU A  32      -3.580  11.239 -10.213  1.00  5.54           C  
ATOM    541  CD2 LEU A  32      -3.183  12.021 -12.595  1.00  5.54           C  
ATOM    542  H   LEU A  32      -6.922   9.165 -12.783  1.00  5.54           H  
ATOM    543  HA  LEU A  32      -6.047   9.949 -10.183  1.00  5.54           H  
ATOM    544 1HB  LEU A  32      -4.647   9.848 -12.224  1.00  5.54           H  
ATOM    545 2HB  LEU A  32      -5.600  11.137 -12.927  1.00  5.54           H  
ATOM    546  HG  LEU A  32      -4.753  12.698 -11.258  1.00  5.54           H  
ATOM    547 1HD1 LEU A  32      -2.864  11.966  -9.835  1.00  5.54           H  
ATOM    548 2HD1 LEU A  32      -4.345  11.059  -9.462  1.00  5.54           H  
ATOM    549 3HD1 LEU A  32      -3.067  10.310 -10.440  1.00  5.54           H  
ATOM    550 1HD2 LEU A  32      -2.469  12.755 -12.249  1.00  5.54           H  
ATOM    551 2HD2 LEU A  32      -2.665  11.093 -12.829  1.00  5.54           H  
ATOM    552 3HD2 LEU A  32      -3.678  12.394 -13.499  1.00  5.54           H  
ATOM    553  N   LYS A  33      -8.018  12.087 -11.808  1.00  5.52           N  
ATOM    554  CA  LYS A  33      -8.930  13.225 -11.671  1.00  5.52           C  
ATOM    555  C   LYS A  33     -10.013  12.970 -10.629  1.00  5.52           C  
ATOM    556  O   LYS A  33     -10.386  13.868  -9.873  1.00  5.52           O  
ATOM    557  CB  LYS A  33      -9.570  13.557 -13.022  1.00  5.52           C  
ATOM    558  CG  LYS A  33     -10.473  14.780 -13.035  1.00  5.52           C  
ATOM    559  CD  LYS A  33     -10.961  15.065 -14.454  1.00  5.52           C  
ATOM    560  CE  LYS A  33     -11.870  16.282 -14.511  1.00  5.52           C  
ATOM    561  NZ  LYS A  33     -12.327  16.560 -15.900  1.00  5.52           N  
ATOM    562  H   LYS A  33      -7.924  11.692 -12.741  1.00  5.52           H  
ATOM    563  HA  LYS A  33      -8.350  14.088 -11.345  1.00  5.52           H  
ATOM    564 1HB  LYS A  33      -8.790  13.720 -13.761  1.00  5.52           H  
ATOM    565 2HB  LYS A  33     -10.162  12.698 -13.355  1.00  5.52           H  
ATOM    566 1HG  LYS A  33     -11.334  14.594 -12.388  1.00  5.52           H  
ATOM    567 2HG  LYS A  33      -9.930  15.644 -12.656  1.00  5.52           H  
ATOM    568 1HD  LYS A  33     -10.101  15.231 -15.106  1.00  5.52           H  
ATOM    569 2HD  LYS A  33     -11.508  14.193 -14.820  1.00  5.52           H  
ATOM    570 1HE  LYS A  33     -12.740  16.109 -13.879  1.00  5.52           H  
ATOM    571 2HE  LYS A  33     -11.329  17.151 -14.137  1.00  5.52           H  
ATOM    572 1HZ  LYS A  33     -12.926  17.373 -15.902  1.00  5.52           H  
ATOM    573 2HZ  LYS A  33     -11.522  16.731 -16.492  1.00  5.52           H  
ATOM    574 3HZ  LYS A  33     -12.839  15.765 -16.251  1.00  5.52           H  
ATOM    575  N   ASP A  34     -10.489  11.725 -10.566  1.00  5.48           N  
ATOM    576  CA  ASP A  34     -11.534  11.325  -9.633  1.00  5.48           C  
ATOM    577  C   ASP A  34     -11.009  11.124  -8.199  1.00  5.48           C  
ATOM    578  O   ASP A  34     -11.796  10.863  -7.285  1.00  5.48           O  
ATOM    579  CB  ASP A  34     -12.233  10.035 -10.097  1.00  5.48           C  
ATOM    580  CG  ASP A  34     -13.134  10.182 -11.360  1.00  5.48           C  
ATOM    581  OD1 ASP A  34     -13.426  11.282 -11.793  1.00  5.48           O  
ATOM    582  OD2 ASP A  34     -13.568   9.171 -11.900  1.00  5.48           O  
ATOM    583  H   ASP A  34     -10.145  11.034 -11.234  1.00  5.48           H  
ATOM    584  HA  ASP A  34     -12.279  12.118  -9.605  1.00  5.48           H  
ATOM    585 1HB  ASP A  34     -11.467   9.280 -10.311  1.00  5.48           H  
ATOM    586 2HB  ASP A  34     -12.847   9.657  -9.285  1.00  5.48           H  
ATOM    587  N   GLY A  35      -9.685  11.217  -8.001  1.00  5.41           N  
ATOM    588  CA  GLY A  35      -9.075  11.049  -6.687  1.00  5.41           C  
ATOM    589  C   GLY A  35      -8.721   9.613  -6.287  1.00  5.41           C  
ATOM    590  O   GLY A  35      -8.420   9.364  -5.119  1.00  5.41           O  
ATOM    591  H   GLY A  35      -9.064  11.454  -8.771  1.00  5.41           H  
ATOM    592 1HA  GLY A  35      -8.168  11.654  -6.657  1.00  5.41           H  
ATOM    593 2HA  GLY A  35      -9.743  11.469  -5.937  1.00  5.41           H  
ATOM    594  N   TRP A  36      -8.772   8.666  -7.227  1.00  5.33           N  
ATOM    595  CA  TRP A  36      -8.476   7.274  -6.889  1.00  5.33           C  
ATOM    596  C   TRP A  36      -7.169   6.751  -7.490  1.00  5.33           C  
ATOM    597  O   TRP A  36      -6.537   5.850  -6.941  1.00  5.33           O  
ATOM    598  CB  TRP A  36      -9.627   6.398  -7.365  1.00  5.33           C  
ATOM    599  CG  TRP A  36     -10.912   6.711  -6.667  1.00  5.33           C  
ATOM    600  CD1 TRP A  36     -11.975   7.377  -7.190  1.00  5.33           C  
ATOM    601  CD2 TRP A  36     -11.274   6.386  -5.305  1.00  5.33           C  
ATOM    602  NE1 TRP A  36     -12.974   7.487  -6.255  1.00  5.33           N  
ATOM    603  CE2 TRP A  36     -12.561   6.887  -5.095  1.00  5.33           C  
ATOM    604  CE3 TRP A  36     -10.620   5.720  -4.262  1.00  5.33           C  
ATOM    605  CZ2 TRP A  36     -13.215   6.746  -3.881  1.00  5.33           C  
ATOM    606  CZ3 TRP A  36     -11.273   5.579  -3.044  1.00  5.33           C  
ATOM    607  CH2 TRP A  36     -12.538   6.079  -2.860  1.00  5.33           C  
ATOM    608  H   TRP A  36      -8.994   8.907  -8.190  1.00  5.33           H  
ATOM    609  HA  TRP A  36      -8.404   7.193  -5.806  1.00  5.33           H  
ATOM    610 1HB  TRP A  36      -9.770   6.542  -8.441  1.00  5.33           H  
ATOM    611 2HB  TRP A  36      -9.382   5.349  -7.202  1.00  5.33           H  
ATOM    612  HD1 TRP A  36     -12.024   7.766  -8.200  1.00  5.33           H  
ATOM    613  HE1 TRP A  36     -13.865   7.940  -6.397  1.00  5.33           H  
ATOM    614  HE3 TRP A  36      -9.615   5.322  -4.404  1.00  5.33           H  
ATOM    615  HZ2 TRP A  36     -14.219   7.136  -3.714  1.00  5.33           H  
ATOM    616  HZ3 TRP A  36     -10.757   5.058  -2.238  1.00  5.33           H  
ATOM    617  HH2 TRP A  36     -13.022   5.950  -1.891  1.00  5.33           H  
ATOM    618  N   GLY A  37      -6.791   7.297  -8.636  1.00  5.27           N  
ATOM    619  CA  GLY A  37      -5.635   6.841  -9.411  1.00  5.27           C  
ATOM    620  C   GLY A  37      -4.282   6.970  -8.724  1.00  5.27           C  
ATOM    621  O   GLY A  37      -3.505   6.018  -8.700  1.00  5.27           O  
ATOM    622  H   GLY A  37      -7.362   8.042  -9.012  1.00  5.27           H  
ATOM    623 1HA  GLY A  37      -5.791   5.797  -9.683  1.00  5.27           H  
ATOM    624 2HA  GLY A  37      -5.605   7.393 -10.347  1.00  5.27           H  
ATOM    625  N   SER A  38      -3.956   8.191  -8.290  1.00  5.25           N  
ATOM    626  CA  SER A  38      -2.688   8.583  -7.645  1.00  5.25           C  
ATOM    627  C   SER A  38      -1.430   8.479  -8.536  1.00  5.25           C  
ATOM    628  O   SER A  38      -0.353   8.909  -8.134  1.00  5.25           O  
ATOM    629  CB  SER A  38      -2.461   7.772  -6.382  1.00  5.25           C  
ATOM    630  OG  SER A  38      -3.504   7.961  -5.467  1.00  5.25           O  
ATOM    631  H   SER A  38      -4.665   8.901  -8.372  1.00  5.25           H  
ATOM    632  HA  SER A  38      -2.785   9.629  -7.349  1.00  5.25           H  
ATOM    633 1HB  SER A  38      -2.371   6.714  -6.624  1.00  5.25           H  
ATOM    634 2HB  SER A  38      -1.518   8.070  -5.928  1.00  5.25           H  
ATOM    635  HG  SER A  38      -3.362   7.309  -4.776  1.00  5.25           H  
ATOM    636  N   CYS A  39      -1.593   7.966  -9.759  1.00  5.27           N  
ATOM    637  CA  CYS A  39      -0.508   7.759 -10.720  1.00  5.27           C  
ATOM    638  C   CYS A  39       0.737   7.097 -10.112  1.00  5.27           C  
ATOM    639  O   CYS A  39       1.838   7.628 -10.172  1.00  5.27           O  
ATOM    640  CB  CYS A  39      -0.131   9.047 -11.435  1.00  5.27           C  
ATOM    641  SG  CYS A  39       1.171   8.816 -12.660  1.00  5.27           S  
ATOM    642  H   CYS A  39      -2.517   7.660 -10.007  1.00  5.27           H  
ATOM    643  HA  CYS A  39      -0.885   7.085 -11.491  1.00  5.27           H  
ATOM    644 1HB  CYS A  39      -1.005   9.432 -11.955  1.00  5.27           H  
ATOM    645 2HB  CYS A  39       0.188   9.802 -10.724  1.00  5.27           H  
ATOM    646  HG  CYS A  39       0.874   7.540 -13.011  1.00  5.27           H  
ATOM    647  N   ASP A  40       0.555   5.880  -9.599  1.00  5.32           N  
ATOM    648  CA  ASP A  40       1.636   5.055  -9.030  1.00  5.32           C  
ATOM    649  C   ASP A  40       2.286   4.218 -10.128  1.00  5.32           C  
ATOM    650  O   ASP A  40       3.124   3.357  -9.877  1.00  5.32           O  
ATOM    651  CB  ASP A  40       1.078   4.077  -7.985  1.00  5.32           C  
ATOM    652  CG  ASP A  40       0.589   4.714  -6.702  1.00  5.32           C  
ATOM    653  OD1 ASP A  40       1.056   5.787  -6.369  1.00  5.32           O  
ATOM    654  OD2 ASP A  40      -0.203   4.096  -6.018  1.00  5.32           O  
ATOM    655  H   ASP A  40      -0.390   5.519  -9.583  1.00  5.32           H  
ATOM    656  HA  ASP A  40       2.388   5.709  -8.587  1.00  5.32           H  
ATOM    657 1HB  ASP A  40       0.246   3.536  -8.432  1.00  5.32           H  
ATOM    658 2HB  ASP A  40       1.842   3.338  -7.743  1.00  5.32           H  
ATOM    659  N   TYR A  41       1.805   4.439 -11.326  1.00  5.38           N  
ATOM    660  CA  TYR A  41       2.138   3.737 -12.543  1.00  5.38           C  
ATOM    661  C   TYR A  41       1.975   4.733 -13.648  1.00  5.38           C  
ATOM    662  O   TYR A  41       1.634   5.867 -13.332  1.00  5.38           O  
ATOM    663  CB  TYR A  41       1.195   2.591 -12.733  1.00  5.38           C  
ATOM    664  CG  TYR A  41      -0.222   2.979 -13.047  1.00  5.38           C  
ATOM    665  CD1 TYR A  41      -0.653   3.006 -14.375  1.00  5.38           C  
ATOM    666  CD2 TYR A  41      -1.089   3.330 -12.028  1.00  5.38           C  
ATOM    667  CE1 TYR A  41      -1.945   3.373 -14.677  1.00  5.38           C  
ATOM    668  CE2 TYR A  41      -2.387   3.698 -12.329  1.00  5.38           C  
ATOM    669  CZ  TYR A  41      -2.814   3.718 -13.650  1.00  5.38           C  
ATOM    670  OH  TYR A  41      -4.106   4.073 -13.952  1.00  5.38           O  
ATOM    671  H   TYR A  41       1.136   5.185 -11.404  1.00  5.38           H  
ATOM    672  HA  TYR A  41       3.171   3.398 -12.507  1.00  5.38           H  
ATOM    673 1HB  TYR A  41       1.542   1.942 -13.476  1.00  5.38           H  
ATOM    674 2HB  TYR A  41       1.193   2.062 -11.843  1.00  5.38           H  
ATOM    675  HD1 TYR A  41       0.033   2.732 -15.177  1.00  5.38           H  
ATOM    676  HD2 TYR A  41      -0.753   3.314 -10.992  1.00  5.38           H  
ATOM    677  HE1 TYR A  41      -2.278   3.391 -15.715  1.00  5.38           H  
ATOM    678  HE2 TYR A  41      -3.076   3.972 -11.527  1.00  5.38           H  
ATOM    679  HH  TYR A  41      -4.621   4.128 -13.139  1.00  5.38           H  
ATOM    680  N   VAL A  42       2.264   4.328 -14.895  1.00  5.44           N  
ATOM    681  CA  VAL A  42       2.192   5.125 -16.141  1.00  5.44           C  
ATOM    682  C   VAL A  42       3.559   5.236 -16.802  1.00  5.44           C  
ATOM    683  O   VAL A  42       3.870   4.399 -17.646  1.00  5.44           O  
ATOM    684  CB  VAL A  42       1.562   6.537 -15.950  1.00  5.44           C  
ATOM    685  CG1 VAL A  42       1.630   7.363 -17.216  1.00  5.44           C  
ATOM    686  CG2 VAL A  42       0.077   6.409 -15.635  1.00  5.44           C  
ATOM    687  H   VAL A  42       2.521   3.345 -15.010  1.00  5.44           H  
ATOM    688  HA  VAL A  42       1.536   4.594 -16.830  1.00  5.44           H  
ATOM    689  HB  VAL A  42       2.100   7.087 -15.187  1.00  5.44           H  
ATOM    690 1HG1 VAL A  42       1.170   8.319 -17.017  1.00  5.44           H  
ATOM    691 2HG1 VAL A  42       2.631   7.534 -17.529  1.00  5.44           H  
ATOM    692 3HG1 VAL A  42       1.096   6.868 -18.017  1.00  5.44           H  
ATOM    693 1HG2 VAL A  42      -0.281   7.403 -15.522  1.00  5.44           H  
ATOM    694 2HG2 VAL A  42      -0.419   5.912 -16.462  1.00  5.44           H  
ATOM    695 3HG2 VAL A  42      -0.157   5.872 -14.751  1.00  5.44           H  
ATOM    696  N   PHE A  43       4.406   6.202 -16.400  1.00  5.50           N  
ATOM    697  CA  PHE A  43       5.769   6.372 -16.946  1.00  5.50           C  
ATOM    698  C   PHE A  43       5.878   6.860 -18.405  1.00  5.50           C  
ATOM    699  O   PHE A  43       6.941   7.317 -18.811  1.00  5.50           O  
ATOM    700  CB  PHE A  43       6.549   5.070 -16.838  1.00  5.50           C  
ATOM    701  CG  PHE A  43       6.616   4.555 -15.468  1.00  5.50           C  
ATOM    702  CD1 PHE A  43       5.758   3.574 -15.061  1.00  5.50           C  
ATOM    703  CD2 PHE A  43       7.543   5.024 -14.587  1.00  5.50           C  
ATOM    704  CE1 PHE A  43       5.781   3.082 -13.823  1.00  5.50           C  
ATOM    705  CE2 PHE A  43       7.576   4.526 -13.335  1.00  5.50           C  
ATOM    706  CZ  PHE A  43       6.679   3.562 -12.960  1.00  5.50           C  
ATOM    707  H   PHE A  43       4.117   6.895 -15.700  1.00  5.50           H  
ATOM    708  HA  PHE A  43       6.277   7.089 -16.313  1.00  5.50           H  
ATOM    709 1HB  PHE A  43       6.168   4.303 -17.491  1.00  5.50           H  
ATOM    710 2HB  PHE A  43       7.554   5.280 -17.158  1.00  5.50           H  
ATOM    711  HD1 PHE A  43       5.039   3.216 -15.743  1.00  5.50           H  
ATOM    712  HD2 PHE A  43       8.246   5.800 -14.893  1.00  5.50           H  
ATOM    713  HE1 PHE A  43       5.074   2.306 -13.519  1.00  5.50           H  
ATOM    714  HE2 PHE A  43       8.297   4.891 -12.627  1.00  5.50           H  
ATOM    715  HZ  PHE A  43       6.692   3.185 -11.968  1.00  5.50           H  
ATOM    716  N   ASN A  44       4.812   6.778 -19.185  1.00  5.54           N  
ATOM    717  CA  ASN A  44       4.723   7.330 -20.541  1.00  5.54           C  
ATOM    718  C   ASN A  44       5.958   7.347 -21.439  1.00  5.54           C  
ATOM    719  O   ASN A  44       6.090   8.301 -22.214  1.00  5.54           O  
ATOM    720  CB  ASN A  44       4.168   8.748 -20.508  1.00  5.54           C  
ATOM    721  CG  ASN A  44       2.714   8.863 -20.114  1.00  5.54           C  
ATOM    722  OD1 ASN A  44       1.820   8.156 -20.588  1.00  5.54           O  
ATOM    723  ND2 ASN A  44       2.477   9.773 -19.232  1.00  5.54           N  
ATOM    724  H   ASN A  44       3.987   6.316 -18.820  1.00  5.54           H  
ATOM    725  HA  ASN A  44       4.015   6.736 -21.085  1.00  5.54           H  
ATOM    726 1HB  ASN A  44       4.749   9.331 -19.805  1.00  5.54           H  
ATOM    727 2HB  ASN A  44       4.298   9.206 -21.485  1.00  5.54           H  
ATOM    728 1HD2 ASN A  44       1.530   9.939 -18.880  1.00  5.54           H  
ATOM    729 2HD2 ASN A  44       3.261  10.302 -18.868  1.00  5.54           H  
ATOM    730  N   VAL A  45       6.850   6.356 -21.430  1.00  5.57           N  
ATOM    731  CA  VAL A  45       7.874   6.509 -22.454  1.00  5.57           C  
ATOM    732  C   VAL A  45       7.116   6.502 -23.758  1.00  5.57           C  
ATOM    733  O   VAL A  45       6.246   5.649 -23.969  1.00  5.57           O  
ATOM    734  CB  VAL A  45       8.937   5.395 -22.441  1.00  5.57           C  
ATOM    735  CG1 VAL A  45       8.323   4.087 -22.806  1.00  5.57           C  
ATOM    736  CG2 VAL A  45      10.031   5.736 -23.401  1.00  5.57           C  
ATOM    737  H   VAL A  45       6.792   5.574 -20.796  1.00  5.57           H  
ATOM    738  HA  VAL A  45       8.376   7.472 -22.325  1.00  5.57           H  
ATOM    739  HB  VAL A  45       9.357   5.314 -21.459  1.00  5.57           H  
ATOM    740 1HG1 VAL A  45       9.082   3.304 -22.795  1.00  5.57           H  
ATOM    741 2HG1 VAL A  45       7.561   3.872 -22.085  1.00  5.57           H  
ATOM    742 3HG1 VAL A  45       7.892   4.148 -23.807  1.00  5.57           H  
ATOM    743 1HG2 VAL A  45      10.789   4.953 -23.384  1.00  5.57           H  
ATOM    744 2HG2 VAL A  45       9.627   5.811 -24.393  1.00  5.57           H  
ATOM    745 3HG2 VAL A  45      10.483   6.685 -23.121  1.00  5.57           H  
ATOM    746  N   ASN A  46       7.390   7.462 -24.626  1.00  5.57           N  
ATOM    747  CA  ASN A  46       6.703   7.537 -25.905  1.00  5.57           C  
ATOM    748  C   ASN A  46       5.146   7.520 -25.799  1.00  5.57           C  
ATOM    749  O   ASN A  46       4.461   7.271 -26.793  1.00  5.57           O  
ATOM    750  CB  ASN A  46       7.268   6.466 -26.831  1.00  5.57           C  
ATOM    751  CG  ASN A  46       8.701   6.825 -27.255  1.00  5.57           C  
ATOM    752  OD1 ASN A  46       8.881   7.938 -27.762  1.00  5.57           O  
ATOM    753  ND2 ASN A  46       9.690   5.976 -27.068  1.00  5.57           N  
ATOM    754  H   ASN A  46       8.095   8.146 -24.394  1.00  5.57           H  
ATOM    755  HA  ASN A  46       6.957   8.498 -26.353  1.00  5.57           H  
ATOM    756 1HB  ASN A  46       7.273   5.491 -26.335  1.00  5.57           H  
ATOM    757 2HB  ASN A  46       6.652   6.387 -27.720  1.00  5.57           H  
ATOM    758 1HD2 ASN A  46      10.619   6.233 -27.346  1.00  5.57           H  
ATOM    759 2HD2 ASN A  46       9.557   5.063 -26.634  1.00  5.57           H  
ATOM    760  N   GLY A  47       4.591   7.879 -24.624  1.00  5.57           N  
ATOM    761  CA  GLY A  47       3.142   7.917 -24.383  1.00  5.57           C  
ATOM    762  C   GLY A  47       2.464   6.607 -23.889  1.00  5.57           C  
ATOM    763  O   GLY A  47       1.235   6.554 -23.845  1.00  5.57           O  
ATOM    764  H   GLY A  47       5.204   8.100 -23.842  1.00  5.57           H  
ATOM    765 1HA  GLY A  47       2.946   8.701 -23.649  1.00  5.57           H  
ATOM    766 2HA  GLY A  47       2.652   8.239 -25.298  1.00  5.57           H  
ATOM    767  N   ASN A  48       3.222   5.559 -23.541  1.00  5.57           N  
ATOM    768  CA  ASN A  48       2.604   4.292 -23.079  1.00  5.57           C  
ATOM    769  C   ASN A  48       2.262   4.222 -21.592  1.00  5.57           C  
ATOM    770  O   ASN A  48       2.408   5.187 -20.854  1.00  5.57           O  
ATOM    771  CB  ASN A  48       3.504   3.113 -23.344  1.00  5.57           C  
ATOM    772  CG  ASN A  48       4.746   3.126 -22.543  1.00  5.57           C  
ATOM    773  OD1 ASN A  48       4.943   3.859 -21.561  1.00  5.57           O  
ATOM    774  ND2 ASN A  48       5.622   2.285 -22.953  1.00  5.57           N  
ATOM    775  H   ASN A  48       4.240   5.625 -23.625  1.00  5.57           H  
ATOM    776  HA  ASN A  48       1.672   4.156 -23.627  1.00  5.57           H  
ATOM    777 1HB  ASN A  48       2.974   2.177 -23.174  1.00  5.57           H  
ATOM    778 2HB  ASN A  48       3.798   3.121 -24.343  1.00  5.57           H  
ATOM    779 1HD2 ASN A  48       6.504   2.208 -22.495  1.00  5.57           H  
ATOM    780 2HD2 ASN A  48       5.419   1.714 -23.745  1.00  5.57           H  
ATOM    781  N   MET A  49       1.780   3.063 -21.145  1.00  5.56           N  
ATOM    782  CA  MET A  49       1.544   2.880 -19.721  1.00  5.56           C  
ATOM    783  C   MET A  49       2.046   1.539 -19.218  1.00  5.56           C  
ATOM    784  O   MET A  49       1.671   0.478 -19.723  1.00  5.56           O  
ATOM    785  CB  MET A  49       0.065   3.029 -19.368  1.00  5.56           C  
ATOM    786  CG  MET A  49      -0.490   4.431 -19.457  1.00  5.56           C  
ATOM    787  SD  MET A  49      -2.258   4.491 -19.216  1.00  5.56           S  
ATOM    788  CE  MET A  49      -2.845   4.102 -20.855  1.00  5.56           C  
ATOM    789  H   MET A  49       1.614   2.297 -21.779  1.00  5.56           H  
ATOM    790  HA  MET A  49       2.098   3.647 -19.187  1.00  5.56           H  
ATOM    791 1HB  MET A  49      -0.527   2.396 -20.024  1.00  5.56           H  
ATOM    792 2HB  MET A  49      -0.092   2.677 -18.344  1.00  5.56           H  
ATOM    793 1HG  MET A  49      -0.027   5.038 -18.702  1.00  5.56           H  
ATOM    794 2HG  MET A  49      -0.265   4.872 -20.424  1.00  5.56           H  
ATOM    795 1HE  MET A  49      -3.925   4.136 -20.869  1.00  5.56           H  
ATOM    796 2HE  MET A  49      -2.461   4.841 -21.558  1.00  5.56           H  
ATOM    797 3HE  MET A  49      -2.503   3.109 -21.144  1.00  5.56           H  
ATOM    798  N   LEU A  50       2.847   1.605 -18.167  1.00  5.51           N  
ATOM    799  CA  LEU A  50       3.360   0.430 -17.472  1.00  5.51           C  
ATOM    800  C   LEU A  50       2.573   0.293 -16.164  1.00  5.51           C  
ATOM    801  O   LEU A  50       2.394   1.300 -15.480  1.00  5.51           O  
ATOM    802  CB  LEU A  50       4.844   0.591 -17.165  1.00  5.51           C  
ATOM    803  CG  LEU A  50       5.841   0.311 -18.253  1.00  5.51           C  
ATOM    804  CD1 LEU A  50       5.593   1.206 -19.461  1.00  5.51           C  
ATOM    805  CD2 LEU A  50       7.169   0.577 -17.682  1.00  5.51           C  
ATOM    806  H   LEU A  50       3.134   2.538 -17.864  1.00  5.51           H  
ATOM    807  HA  LEU A  50       3.224  -0.424 -18.122  1.00  5.51           H  
ATOM    808 1HB  LEU A  50       5.000   1.591 -16.924  1.00  5.51           H  
ATOM    809 2HB  LEU A  50       5.098  -0.018 -16.298  1.00  5.51           H  
ATOM    810  HG  LEU A  50       5.786  -0.710 -18.567  1.00  5.51           H  
ATOM    811 1HD1 LEU A  50       6.351   1.003 -20.219  1.00  5.51           H  
ATOM    812 2HD1 LEU A  50       4.622   1.003 -19.876  1.00  5.51           H  
ATOM    813 3HD1 LEU A  50       5.646   2.255 -19.167  1.00  5.51           H  
ATOM    814 1HD2 LEU A  50       7.925   0.399 -18.431  1.00  5.51           H  
ATOM    815 2HD2 LEU A  50       7.215   1.604 -17.353  1.00  5.51           H  
ATOM    816 3HD2 LEU A  50       7.332  -0.062 -16.846  1.00  5.51           H  
ATOM    817  N   PRO A  51       2.084  -0.909 -15.794  1.00  5.39           N  
ATOM    818  CA  PRO A  51       1.262  -1.191 -14.614  1.00  5.39           C  
ATOM    819  C   PRO A  51       1.977  -1.026 -13.269  1.00  5.39           C  
ATOM    820  O   PRO A  51       3.177  -1.265 -13.138  1.00  5.39           O  
ATOM    821  CB  PRO A  51       0.841  -2.647 -14.851  1.00  5.39           C  
ATOM    822  CG  PRO A  51       1.913  -3.233 -15.753  1.00  5.39           C  
ATOM    823  CD  PRO A  51       2.377  -2.088 -16.622  1.00  5.39           C  
ATOM    824  HA  PRO A  51       0.379  -0.534 -14.645  1.00  5.39           H  
ATOM    825 1HB  PRO A  51       0.768  -3.176 -13.891  1.00  5.39           H  
ATOM    826 2HB  PRO A  51      -0.160  -2.678 -15.307  1.00  5.39           H  
ATOM    827 1HG  PRO A  51       2.711  -3.668 -15.153  1.00  5.39           H  
ATOM    828 2HG  PRO A  51       1.490  -4.059 -16.347  1.00  5.39           H  
ATOM    829 1HD  PRO A  51       3.454  -2.179 -16.794  1.00  5.39           H  
ATOM    830 2HD  PRO A  51       1.792  -2.065 -17.562  1.00  5.39           H  
ATOM    831  N   ARG A  52       1.192  -0.699 -12.236  1.00  5.22           N  
ATOM    832  CA  ARG A  52       1.673  -0.499 -10.856  1.00  5.22           C  
ATOM    833  C   ARG A  52       2.235  -1.751 -10.192  1.00  5.22           C  
ATOM    834  O   ARG A  52       2.931  -1.673  -9.185  1.00  5.22           O  
ATOM    835  CB  ARG A  52       0.548   0.067  -9.983  1.00  5.22           C  
ATOM    836  CG  ARG A  52      -0.593  -0.853  -9.664  1.00  5.22           C  
ATOM    837  CD  ARG A  52      -1.754  -0.064  -9.129  1.00  5.22           C  
ATOM    838  NE  ARG A  52      -1.400   0.750  -7.961  1.00  5.22           N  
ATOM    839  CZ  ARG A  52      -1.394   0.319  -6.686  1.00  5.22           C  
ATOM    840  NH1 ARG A  52      -1.725  -0.928  -6.404  1.00  5.22           N  
ATOM    841  NH2 ARG A  52      -1.056   1.157  -5.714  1.00  5.22           N  
ATOM    842  H   ARG A  52       0.210  -0.538 -12.415  1.00  5.22           H  
ATOM    843  HA  ARG A  52       2.475   0.244 -10.888  1.00  5.22           H  
ATOM    844 1HB  ARG A  52       0.968   0.411  -9.038  1.00  5.22           H  
ATOM    845 2HB  ARG A  52       0.089   0.914 -10.448  1.00  5.22           H  
ATOM    846 1HG  ARG A  52      -0.908  -1.378 -10.566  1.00  5.22           H  
ATOM    847 2HG  ARG A  52      -0.284  -1.578  -8.909  1.00  5.22           H  
ATOM    848 1HD  ARG A  52      -2.122   0.606  -9.910  1.00  5.22           H  
ATOM    849 2HD  ARG A  52      -2.550  -0.749  -8.839  1.00  5.22           H  
ATOM    850  HE  ARG A  52      -1.139   1.720  -8.120  1.00  5.22           H  
ATOM    851 1HH1 ARG A  52      -1.983  -1.565  -7.148  1.00  5.22           H  
ATOM    852 2HH1 ARG A  52      -1.721  -1.248  -5.447  1.00  5.22           H  
ATOM    853 1HH2 ARG A  52      -0.794   2.141  -5.931  1.00  5.22           H  
ATOM    854 2HH2 ARG A  52      -1.050   0.845  -4.757  1.00  5.22           H  
ATOM    855  N   GLU A  53       1.921  -2.913 -10.751  1.00  4.99           N  
ATOM    856  CA  GLU A  53       2.390  -4.172 -10.192  1.00  4.99           C  
ATOM    857  C   GLU A  53       3.772  -4.573 -10.722  1.00  4.99           C  
ATOM    858  O   GLU A  53       4.331  -5.586 -10.307  1.00  4.99           O  
ATOM    859  CB  GLU A  53       1.371  -5.272 -10.485  1.00  4.99           C  
ATOM    860  CG  GLU A  53       0.019  -5.050  -9.799  1.00  4.99           C  
ATOM    861  CD  GLU A  53      -1.005  -6.116 -10.109  1.00  4.99           C  
ATOM    862  OE1 GLU A  53      -0.697  -7.020 -10.849  1.00  4.99           O  
ATOM    863  OE2 GLU A  53      -2.098  -6.021  -9.599  1.00  4.99           O  
ATOM    864  H   GLU A  53       1.353  -2.920 -11.583  1.00  4.99           H  
ATOM    865  HA  GLU A  53       2.468  -4.059  -9.112  1.00  4.99           H  
ATOM    866 1HB  GLU A  53       1.203  -5.341 -11.561  1.00  4.99           H  
ATOM    867 2HB  GLU A  53       1.764  -6.233 -10.151  1.00  4.99           H  
ATOM    868 1HG  GLU A  53       0.178  -5.018  -8.722  1.00  4.99           H  
ATOM    869 2HG  GLU A  53      -0.372  -4.081 -10.107  1.00  4.99           H  
ATOM    870  N   LEU A  54       4.306  -3.788 -11.657  1.00  4.74           N  
ATOM    871  CA  LEU A  54       5.603  -4.051 -12.274  1.00  4.74           C  
ATOM    872  C   LEU A  54       6.706  -3.566 -11.306  1.00  4.74           C  
ATOM    873  O   LEU A  54       6.545  -2.528 -10.668  1.00  4.74           O  
ATOM    874  CB  LEU A  54       5.625  -3.347 -13.643  1.00  4.74           C  
ATOM    875  CG  LEU A  54       6.701  -3.741 -14.620  1.00  4.74           C  
ATOM    876  CD1 LEU A  54       6.470  -5.181 -15.024  1.00  4.74           C  
ATOM    877  CD2 LEU A  54       6.625  -2.852 -15.837  1.00  4.74           C  
ATOM    878  H   LEU A  54       3.808  -2.955 -11.967  1.00  4.74           H  
ATOM    879  HA  LEU A  54       5.719  -5.124 -12.427  1.00  4.74           H  
ATOM    880 1HB  LEU A  54       4.686  -3.531 -14.125  1.00  4.74           H  
ATOM    881 2HB  LEU A  54       5.697  -2.277 -13.474  1.00  4.74           H  
ATOM    882  HG  LEU A  54       7.663  -3.652 -14.159  1.00  4.74           H  
ATOM    883 1HD1 LEU A  54       7.218  -5.495 -15.739  1.00  4.74           H  
ATOM    884 2HD1 LEU A  54       6.518  -5.817 -14.143  1.00  4.74           H  
ATOM    885 3HD1 LEU A  54       5.487  -5.268 -15.483  1.00  4.74           H  
ATOM    886 1HD2 LEU A  54       7.398  -3.142 -16.558  1.00  4.74           H  
ATOM    887 2HD2 LEU A  54       5.654  -2.962 -16.275  1.00  4.74           H  
ATOM    888 3HD2 LEU A  54       6.764  -1.849 -15.565  1.00  4.74           H  
ATOM    889  N   THR A  55       7.793  -4.324 -11.135  1.00  4.49           N  
ATOM    890  CA  THR A  55       8.843  -3.929 -10.183  1.00  4.49           C  
ATOM    891  C   THR A  55       9.717  -2.807 -10.698  1.00  4.49           C  
ATOM    892  O   THR A  55       9.748  -2.560 -11.897  1.00  4.49           O  
ATOM    893  CB  THR A  55       9.760  -5.114  -9.867  1.00  4.49           C  
ATOM    894  OG1 THR A  55      10.398  -5.538 -11.088  1.00  4.49           O  
ATOM    895  CG2 THR A  55       8.965  -6.262  -9.285  1.00  4.49           C  
ATOM    896  H   THR A  55       7.918  -5.187 -11.677  1.00  4.49           H  
ATOM    897  HA  THR A  55       8.360  -3.590  -9.262  1.00  4.49           H  
ATOM    898  HB  THR A  55      10.525  -4.808  -9.155  1.00  4.49           H  
ATOM    899  HG1 THR A  55       9.699  -5.956 -11.643  1.00  4.49           H  
ATOM    900 1HG2 THR A  55       9.630  -7.101  -9.079  1.00  4.49           H  
ATOM    901 2HG2 THR A  55       8.485  -5.941  -8.364  1.00  4.49           H  
ATOM    902 3HG2 THR A  55       8.204  -6.572 -10.001  1.00  4.49           H  
ATOM    903  N   ILE A  56      10.531  -2.209  -9.824  1.00  4.28           N  
ATOM    904  CA  ILE A  56      11.397  -1.110 -10.249  1.00  4.28           C  
ATOM    905  C   ILE A  56      12.314  -1.511 -11.387  1.00  4.28           C  
ATOM    906  O   ILE A  56      12.498  -0.751 -12.347  1.00  4.28           O  
ATOM    907  CB  ILE A  56      12.324  -0.621  -9.110  1.00  4.28           C  
ATOM    908  CG1 ILE A  56      11.551   0.062  -8.004  1.00  4.28           C  
ATOM    909  CG2 ILE A  56      13.345   0.326  -9.676  1.00  4.28           C  
ATOM    910  CD1 ILE A  56      12.346   0.321  -6.777  1.00  4.28           C  
ATOM    911  H   ILE A  56      10.500  -2.476  -8.849  1.00  4.28           H  
ATOM    912  HA  ILE A  56      10.769  -0.285 -10.585  1.00  4.28           H  
ATOM    913  HB  ILE A  56      12.839  -1.478  -8.673  1.00  4.28           H  
ATOM    914 1HG1 ILE A  56      11.192   1.019  -8.363  1.00  4.28           H  
ATOM    915 2HG1 ILE A  56      10.710  -0.564  -7.717  1.00  4.28           H  
ATOM    916 1HG2 ILE A  56      14.013   0.656  -8.884  1.00  4.28           H  
ATOM    917 2HG2 ILE A  56      13.928  -0.169 -10.454  1.00  4.28           H  
ATOM    918 3HG2 ILE A  56      12.824   1.178 -10.099  1.00  4.28           H  
ATOM    919 1HD1 ILE A  56      11.715   0.814  -6.046  1.00  4.28           H  
ATOM    920 2HD1 ILE A  56      12.709  -0.623  -6.367  1.00  4.28           H  
ATOM    921 3HD1 ILE A  56      13.191   0.961  -7.017  1.00  4.28           H  
ATOM    922  N   ASN A  57      12.922  -2.688 -11.273  1.00  4.13           N  
ATOM    923  CA  ASN A  57      13.840  -3.135 -12.299  1.00  4.13           C  
ATOM    924  C   ASN A  57      13.110  -3.434 -13.601  1.00  4.13           C  
ATOM    925  O   ASN A  57      13.555  -3.021 -14.675  1.00  4.13           O  
ATOM    926  CB  ASN A  57      14.592  -4.350 -11.813  1.00  4.13           C  
ATOM    927  CG  ASN A  57      15.601  -3.999 -10.754  1.00  4.13           C  
ATOM    928  OD1 ASN A  57      16.029  -2.844 -10.627  1.00  4.13           O  
ATOM    929  ND2 ASN A  57      15.988  -4.979  -9.981  1.00  4.13           N  
ATOM    930  H   ASN A  57      12.731  -3.273 -10.471  1.00  4.13           H  
ATOM    931  HA  ASN A  57      14.553  -2.335 -12.500  1.00  4.13           H  
ATOM    932 1HB  ASN A  57      13.886  -5.076 -11.409  1.00  4.13           H  
ATOM    933 2HB  ASN A  57      15.105  -4.820 -12.653  1.00  4.13           H  
ATOM    934 1HD2 ASN A  57      16.656  -4.811  -9.255  1.00  4.13           H  
ATOM    935 2HD2 ASN A  57      15.617  -5.898 -10.115  1.00  4.13           H  
ATOM    936  N   GLN A  58      11.944  -4.085 -13.522  1.00  4.06           N  
ATOM    937  CA  GLN A  58      11.213  -4.383 -14.750  1.00  4.06           C  
ATOM    938  C   GLN A  58      10.750  -3.104 -15.436  1.00  4.06           C  
ATOM    939  O   GLN A  58      10.819  -2.983 -16.667  1.00  4.06           O  
ATOM    940  CB  GLN A  58      10.024  -5.262 -14.440  1.00  4.06           C  
ATOM    941  CG  GLN A  58      10.347  -6.674 -14.056  1.00  4.06           C  
ATOM    942  CD  GLN A  58       9.129  -7.367 -13.499  1.00  4.06           C  
ATOM    943  OE1 GLN A  58       8.461  -6.781 -12.625  1.00  4.06           O  
ATOM    944  NE2 GLN A  58       8.821  -8.570 -13.971  1.00  4.06           N  
ATOM    945  H   GLN A  58      11.559  -4.401 -12.624  1.00  4.06           H  
ATOM    946  HA  GLN A  58      11.880  -4.912 -15.430  1.00  4.06           H  
ATOM    947 1HB  GLN A  58       9.475  -4.822 -13.617  1.00  4.06           H  
ATOM    948 2HB  GLN A  58       9.386  -5.286 -15.303  1.00  4.06           H  
ATOM    949 1HG  GLN A  58      10.675  -7.215 -14.943  1.00  4.06           H  
ATOM    950 2HG  GLN A  58      11.136  -6.674 -13.304  1.00  4.06           H  
ATOM    951 1HE2 GLN A  58       8.019  -9.057 -13.622  1.00  4.06           H  
ATOM    952 2HE2 GLN A  58       9.391  -8.993 -14.678  1.00  4.06           H  
ATOM    953  N   ILE A  59      10.311  -2.138 -14.629  1.00  4.06           N  
ATOM    954  CA  ILE A  59       9.860  -0.860 -15.136  1.00  4.06           C  
ATOM    955  C   ILE A  59      10.970  -0.121 -15.807  1.00  4.06           C  
ATOM    956  O   ILE A  59      10.809   0.344 -16.926  1.00  4.06           O  
ATOM    957  CB  ILE A  59       9.328   0.028 -14.002  1.00  4.06           C  
ATOM    958  CG1 ILE A  59       8.040  -0.518 -13.462  1.00  4.06           C  
ATOM    959  CG2 ILE A  59       9.171   1.437 -14.461  1.00  4.06           C  
ATOM    960  CD1 ILE A  59       7.638   0.050 -12.204  1.00  4.06           C  
ATOM    961  H   ILE A  59      10.270  -2.303 -13.627  1.00  4.06           H  
ATOM    962  HA  ILE A  59       9.076  -1.038 -15.858  1.00  4.06           H  
ATOM    963  HB  ILE A  59      10.047   0.007 -13.184  1.00  4.06           H  
ATOM    964 1HG1 ILE A  59       7.250  -0.288 -14.159  1.00  4.06           H  
ATOM    965 2HG1 ILE A  59       8.119  -1.576 -13.347  1.00  4.06           H  
ATOM    966 1HG2 ILE A  59       8.841   2.021 -13.631  1.00  4.06           H  
ATOM    967 2HG2 ILE A  59      10.119   1.820 -14.810  1.00  4.06           H  
ATOM    968 3HG2 ILE A  59       8.446   1.492 -15.259  1.00  4.06           H  
ATOM    969 1HD1 ILE A  59       6.688  -0.375 -11.893  1.00  4.06           H  
ATOM    970 2HD1 ILE A  59       8.394  -0.169 -11.462  1.00  4.06           H  
ATOM    971 3HD1 ILE A  59       7.535   1.088 -12.316  1.00  4.06           H  
ATOM    972  N   SER A  60      12.123  -0.047 -15.161  1.00  4.14           N  
ATOM    973  CA  SER A  60      13.206   0.709 -15.738  1.00  4.14           C  
ATOM    974  C   SER A  60      13.604   0.087 -17.080  1.00  4.14           C  
ATOM    975  O   SER A  60      13.688   0.776 -18.106  1.00  4.14           O  
ATOM    976  CB  SER A  60      14.359   0.686 -14.750  1.00  4.14           C  
ATOM    977  OG  SER A  60      13.971   1.295 -13.530  1.00  4.14           O  
ATOM    978  H   SER A  60      12.233  -0.469 -14.239  1.00  4.14           H  
ATOM    979  HA  SER A  60      12.875   1.734 -15.903  1.00  4.14           H  
ATOM    980 1HB  SER A  60      14.665  -0.350 -14.568  1.00  4.14           H  
ATOM    981 2HB  SER A  60      15.206   1.212 -15.168  1.00  4.14           H  
ATOM    982  HG  SER A  60      13.280   0.687 -13.158  1.00  4.14           H  
ATOM    983  N   ASP A  61      13.733  -1.237 -17.115  1.00  4.28           N  
ATOM    984  CA  ASP A  61      14.123  -1.918 -18.342  1.00  4.28           C  
ATOM    985  C   ASP A  61      13.063  -1.855 -19.444  1.00  4.28           C  
ATOM    986  O   ASP A  61      13.396  -1.952 -20.625  1.00  4.28           O  
ATOM    987  CB  ASP A  61      14.563  -3.346 -18.039  1.00  4.28           C  
ATOM    988  CG  ASP A  61      15.963  -3.364 -17.365  1.00  4.28           C  
ATOM    989  OD1 ASP A  61      16.630  -2.325 -17.387  1.00  4.28           O  
ATOM    990  OD2 ASP A  61      16.353  -4.380 -16.850  1.00  4.28           O  
ATOM    991  H   ASP A  61      13.603  -1.789 -16.263  1.00  4.28           H  
ATOM    992  HA  ASP A  61      15.003  -1.408 -18.728  1.00  4.28           H  
ATOM    993 1HB  ASP A  61      13.835  -3.810 -17.361  1.00  4.28           H  
ATOM    994 2HB  ASP A  61      14.588  -3.933 -18.955  1.00  4.28           H  
ATOM    995  N   SER A  62      11.802  -1.630 -19.069  1.00  4.48           N  
ATOM    996  CA  SER A  62      10.704  -1.519 -20.020  1.00  4.48           C  
ATOM    997  C   SER A  62      10.542  -0.083 -20.558  1.00  4.48           C  
ATOM    998  O   SER A  62       9.641   0.182 -21.361  1.00  4.48           O  
ATOM    999  CB  SER A  62       9.415  -1.991 -19.376  1.00  4.48           C  
ATOM   1000  OG  SER A  62       9.504  -3.344 -19.031  1.00  4.48           O  
ATOM   1001  H   SER A  62      11.573  -1.591 -18.075  1.00  4.48           H  
ATOM   1002  HA  SER A  62      10.922  -2.179 -20.858  1.00  4.48           H  
ATOM   1003 1HB  SER A  62       9.234  -1.411 -18.481  1.00  4.48           H  
ATOM   1004 2HB  SER A  62       8.579  -1.832 -20.058  1.00  4.48           H  
ATOM   1005  HG  SER A  62      10.026  -3.363 -18.194  1.00  4.48           H  
ATOM   1006  N   LEU A  63      11.374   0.853 -20.076  1.00  4.75           N  
ATOM   1007  CA  LEU A  63      11.331   2.257 -20.489  1.00  4.75           C  
ATOM   1008  C   LEU A  63      12.599   2.758 -21.208  1.00  4.75           C  
ATOM   1009  O   LEU A  63      12.514   3.466 -22.212  1.00  4.75           O  
ATOM   1010  CB  LEU A  63      11.126   3.124 -19.245  1.00  4.75           C  
ATOM   1011  CG  LEU A  63       9.840   2.913 -18.485  1.00  4.75           C  
ATOM   1012  CD1 LEU A  63       9.890   3.679 -17.208  1.00  4.75           C  
ATOM   1013  CD2 LEU A  63       8.685   3.376 -19.314  1.00  4.75           C  
ATOM   1014  H   LEU A  63      12.080   0.584 -19.389  1.00  4.75           H  
ATOM   1015  HA  LEU A  63      10.485   2.382 -21.162  1.00  4.75           H  
ATOM   1016 1HB  LEU A  63      11.946   2.919 -18.550  1.00  4.75           H  
ATOM   1017 2HB  LEU A  63      11.174   4.171 -19.533  1.00  4.75           H  
ATOM   1018  HG  LEU A  63       9.725   1.883 -18.268  1.00  4.75           H  
ATOM   1019 1HD1 LEU A  63       8.981   3.505 -16.662  1.00  4.75           H  
ATOM   1020 2HD1 LEU A  63      10.735   3.330 -16.618  1.00  4.75           H  
ATOM   1021 3HD1 LEU A  63      10.004   4.740 -17.416  1.00  4.75           H  
ATOM   1022 1HD2 LEU A  63       7.771   3.230 -18.787  1.00  4.75           H  
ATOM   1023 2HD2 LEU A  63       8.798   4.426 -19.525  1.00  4.75           H  
ATOM   1024 3HD2 LEU A  63       8.663   2.803 -20.236  1.00  4.75           H  
ATOM   1025  N   LYS A  64      13.781   2.340 -20.724  1.00  5.10           N  
ATOM   1026  CA  LYS A  64      15.086   2.907 -21.140  1.00  5.10           C  
ATOM   1027  C   LYS A  64      15.315   3.141 -22.635  1.00  5.10           C  
ATOM   1028  O   LYS A  64      15.835   4.186 -23.024  1.00  5.10           O  
ATOM   1029  CB  LYS A  64      16.202   1.968 -20.658  1.00  5.10           C  
ATOM   1030  CG  LYS A  64      16.527   2.002 -19.165  1.00  5.10           C  
ATOM   1031  CD  LYS A  64      17.516   0.880 -18.803  1.00  5.10           C  
ATOM   1032  CE  LYS A  64      17.846   0.854 -17.316  1.00  5.10           C  
ATOM   1033  NZ  LYS A  64      18.625  -0.374 -16.939  1.00  5.10           N  
ATOM   1034  H   LYS A  64      13.771   1.690 -19.938  1.00  5.10           H  
ATOM   1035  HA  LYS A  64      15.196   3.868 -20.640  1.00  5.10           H  
ATOM   1036 1HB  LYS A  64      15.924   0.937 -20.890  1.00  5.10           H  
ATOM   1037 2HB  LYS A  64      17.119   2.188 -21.205  1.00  5.10           H  
ATOM   1038 1HG  LYS A  64      16.990   2.960 -18.927  1.00  5.10           H  
ATOM   1039 2HG  LYS A  64      15.643   1.912 -18.583  1.00  5.10           H  
ATOM   1040 1HD  LYS A  64      17.082  -0.087 -19.069  1.00  5.10           H  
ATOM   1041 2HD  LYS A  64      18.439   1.009 -19.365  1.00  5.10           H  
ATOM   1042 1HE  LYS A  64      18.437   1.734 -17.072  1.00  5.10           H  
ATOM   1043 2HE  LYS A  64      16.926   0.873 -16.742  1.00  5.10           H  
ATOM   1044 1HZ  LYS A  64      18.827  -0.366 -15.955  1.00  5.10           H  
ATOM   1045 2HZ  LYS A  64      18.033  -1.205 -17.153  1.00  5.10           H  
ATOM   1046 3HZ  LYS A  64      19.483  -0.422 -17.457  1.00  5.10           H  
ATOM   1047  N   GLY A  65      14.964   2.180 -23.462  1.00  5.49           N  
ATOM   1048  CA  GLY A  65      15.160   2.291 -24.901  1.00  5.49           C  
ATOM   1049  C   GLY A  65      13.945   1.763 -25.636  1.00  5.49           C  
ATOM   1050  O   GLY A  65      14.079   1.140 -26.691  1.00  5.49           O  
ATOM   1051  H   GLY A  65      14.537   1.348 -23.085  1.00  5.49           H  
ATOM   1052 1HA  GLY A  65      15.328   3.333 -25.173  1.00  5.49           H  
ATOM   1053 2HA  GLY A  65      16.044   1.729 -25.195  1.00  5.49           H  
ATOM   1054  N   LEU A  66      12.762   1.954 -25.056  1.00  5.88           N  
ATOM   1055  CA  LEU A  66      11.572   1.363 -25.658  1.00  5.88           C  
ATOM   1056  C   LEU A  66      10.509   2.317 -26.175  1.00  5.88           C  
ATOM   1057  O   LEU A  66      10.265   3.395 -25.631  1.00  5.88           O  
ATOM   1058  CB  LEU A  66      10.919   0.413 -24.659  1.00  5.88           C  
ATOM   1059  CG  LEU A  66      11.639  -0.948 -24.448  1.00  5.88           C  
ATOM   1060  CD1 LEU A  66      12.778  -0.795 -23.450  1.00  5.88           C  
ATOM   1061  CD2 LEU A  66      10.644  -1.958 -23.975  1.00  5.88           C  
ATOM   1062  H   LEU A  66      12.695   2.496 -24.188  1.00  5.88           H  
ATOM   1063  HA  LEU A  66      11.898   0.763 -26.505  1.00  5.88           H  
ATOM   1064 1HB  LEU A  66      10.863   0.912 -23.689  1.00  5.88           H  
ATOM   1065 2HB  LEU A  66       9.895   0.205 -24.993  1.00  5.88           H  
ATOM   1066  HG  LEU A  66      12.068  -1.284 -25.391  1.00  5.88           H  
ATOM   1067 1HD1 LEU A  66      13.271  -1.759 -23.314  1.00  5.88           H  
ATOM   1068 2HD1 LEU A  66      13.482  -0.102 -23.802  1.00  5.88           H  
ATOM   1069 3HD1 LEU A  66      12.398  -0.458 -22.506  1.00  5.88           H  
ATOM   1070 1HD2 LEU A  66      11.138  -2.911 -23.838  1.00  5.88           H  
ATOM   1071 2HD2 LEU A  66      10.204  -1.643 -23.046  1.00  5.88           H  
ATOM   1072 3HD2 LEU A  66       9.876  -2.050 -24.711  1.00  5.88           H  
ATOM   1073  N   THR A  67       9.885   1.875 -27.258  1.00  6.19           N  
ATOM   1074  CA  THR A  67       8.740   2.506 -27.890  1.00  6.19           C  
ATOM   1075  C   THR A  67       7.480   2.010 -27.234  1.00  6.19           C  
ATOM   1076  O   THR A  67       7.526   1.047 -26.466  1.00  6.19           O  
ATOM   1077  CB  THR A  67       8.709   2.213 -29.397  1.00  6.19           C  
ATOM   1078  OG1 THR A  67       8.542   0.782 -29.635  1.00  6.19           O  
ATOM   1079  CG2 THR A  67      10.009   2.674 -30.014  1.00  6.19           C  
ATOM   1080  H   THR A  67      10.217   1.006 -27.652  1.00  6.19           H  
ATOM   1081  HA  THR A  67       8.796   3.579 -27.746  1.00  6.19           H  
ATOM   1082  HB  THR A  67       7.881   2.749 -29.859  1.00  6.19           H  
ATOM   1083  HG1 THR A  67       8.624   0.611 -30.587  1.00  6.19           H  
ATOM   1084 1HG2 THR A  67       9.995   2.477 -31.087  1.00  6.19           H  
ATOM   1085 2HG2 THR A  67      10.130   3.746 -29.844  1.00  6.19           H  
ATOM   1086 3HG2 THR A  67      10.840   2.139 -29.557  1.00  6.19           H  
ATOM   1087  N   VAL A  68       6.345   2.606 -27.562  1.00  6.40           N  
ATOM   1088  CA  VAL A  68       5.107   2.132 -26.974  1.00  6.40           C  
ATOM   1089  C   VAL A  68       4.863   0.690 -27.356  1.00  6.40           C  
ATOM   1090  O   VAL A  68       4.580  -0.154 -26.508  1.00  6.40           O  
ATOM   1091  CB  VAL A  68       3.917   2.953 -27.486  1.00  6.40           C  
ATOM   1092  CG1 VAL A  68       2.594   2.324 -27.012  1.00  6.40           C  
ATOM   1093  CG2 VAL A  68       4.071   4.380 -27.054  1.00  6.40           C  
ATOM   1094  H   VAL A  68       6.342   3.393 -28.197  1.00  6.40           H  
ATOM   1095  HA  VAL A  68       5.186   2.211 -25.890  1.00  6.40           H  
ATOM   1096  HB  VAL A  68       3.904   2.918 -28.574  1.00  6.40           H  
ATOM   1097 1HG1 VAL A  68       1.761   2.899 -27.409  1.00  6.40           H  
ATOM   1098 2HG1 VAL A  68       2.536   1.301 -27.379  1.00  6.40           H  
ATOM   1099 3HG1 VAL A  68       2.533   2.313 -25.945  1.00  6.40           H  
ATOM   1100 1HG2 VAL A  68       3.244   4.973 -27.436  1.00  6.40           H  
ATOM   1101 2HG2 VAL A  68       4.095   4.470 -25.991  1.00  6.40           H  
ATOM   1102 3HG2 VAL A  68       4.998   4.759 -27.452  1.00  6.40           H  
ATOM   1103  N   GLU A  69       5.017   0.401 -28.644  1.00  6.48           N  
ATOM   1104  CA  GLU A  69       4.775  -0.940 -29.130  1.00  6.48           C  
ATOM   1105  C   GLU A  69       5.726  -1.960 -28.521  1.00  6.48           C  
ATOM   1106  O   GLU A  69       5.288  -3.046 -28.134  1.00  6.48           O  
ATOM   1107  CB  GLU A  69       4.887  -0.958 -30.651  1.00  6.48           C  
ATOM   1108  CG  GLU A  69       3.759  -0.222 -31.364  1.00  6.48           C  
ATOM   1109  CD  GLU A  69       3.931  -0.181 -32.865  1.00  6.48           C  
ATOM   1110  OE1 GLU A  69       4.964  -0.596 -33.338  1.00  6.48           O  
ATOM   1111  OE2 GLU A  69       3.030   0.266 -33.535  1.00  6.48           O  
ATOM   1112  H   GLU A  69       5.286   1.129 -29.286  1.00  6.48           H  
ATOM   1113  HA  GLU A  69       3.759  -1.222 -28.853  1.00  6.48           H  
ATOM   1114 1HB  GLU A  69       5.830  -0.495 -30.947  1.00  6.48           H  
ATOM   1115 2HB  GLU A  69       4.901  -1.988 -31.006  1.00  6.48           H  
ATOM   1116 1HG  GLU A  69       2.816  -0.714 -31.129  1.00  6.48           H  
ATOM   1117 2HG  GLU A  69       3.710   0.798 -30.977  1.00  6.48           H  
ATOM   1118  N   LYS A  70       7.008  -1.604 -28.365  1.00  6.45           N  
ATOM   1119  CA  LYS A  70       7.921  -2.596 -27.807  1.00  6.45           C  
ATOM   1120  C   LYS A  70       7.591  -2.805 -26.343  1.00  6.45           C  
ATOM   1121  O   LYS A  70       7.618  -3.934 -25.847  1.00  6.45           O  
ATOM   1122  CB  LYS A  70       9.381  -2.180 -27.983  1.00  6.45           C  
ATOM   1123  CG  LYS A  70      10.410  -3.227 -27.513  1.00  6.45           C  
ATOM   1124  CD  LYS A  70      10.251  -4.552 -28.265  1.00  6.45           C  
ATOM   1125  CE  LYS A  70      10.549  -4.419 -29.757  1.00  6.45           C  
ATOM   1126  NZ  LYS A  70      10.494  -5.753 -30.451  1.00  6.45           N  
ATOM   1127  H   LYS A  70       7.358  -0.695 -28.673  1.00  6.45           H  
ATOM   1128  HA  LYS A  70       7.771  -3.544 -28.323  1.00  6.45           H  
ATOM   1129 1HB  LYS A  70       9.572  -1.959 -29.032  1.00  6.45           H  
ATOM   1130 2HB  LYS A  70       9.559  -1.261 -27.418  1.00  6.45           H  
ATOM   1131 1HG  LYS A  70      11.420  -2.840 -27.652  1.00  6.45           H  
ATOM   1132 2HG  LYS A  70      10.264  -3.435 -26.464  1.00  6.45           H  
ATOM   1133 1HD  LYS A  70      10.924  -5.295 -27.839  1.00  6.45           H  
ATOM   1134 2HD  LYS A  70       9.226  -4.915 -28.152  1.00  6.45           H  
ATOM   1135 1HE  LYS A  70       9.808  -3.759 -30.206  1.00  6.45           H  
ATOM   1136 2HE  LYS A  70      11.539  -3.987 -29.894  1.00  6.45           H  
ATOM   1137 1HZ  LYS A  70      10.678  -5.641 -31.433  1.00  6.45           H  
ATOM   1138 2HZ  LYS A  70      11.174  -6.376 -30.051  1.00  6.45           H  
ATOM   1139 3HZ  LYS A  70       9.547  -6.159 -30.322  1.00  6.45           H  
ATOM   1140  N   ALA A  71       7.265  -1.738 -25.622  1.00  6.33           N  
ATOM   1141  CA  ALA A  71       6.942  -1.919 -24.221  1.00  6.33           C  
ATOM   1142  C   ALA A  71       5.751  -2.840 -24.092  1.00  6.33           C  
ATOM   1143  O   ALA A  71       5.745  -3.714 -23.234  1.00  6.33           O  
ATOM   1144  CB  ALA A  71       6.648  -0.599 -23.560  1.00  6.33           C  
ATOM   1145  H   ALA A  71       7.246  -0.801 -26.030  1.00  6.33           H  
ATOM   1146  HA  ALA A  71       7.788  -2.389 -23.727  1.00  6.33           H  
ATOM   1147 1HB  ALA A  71       6.413  -0.757 -22.508  1.00  6.33           H  
ATOM   1148 2HB  ALA A  71       7.519   0.057 -23.650  1.00  6.33           H  
ATOM   1149 3HB  ALA A  71       5.797  -0.160 -24.070  1.00  6.33           H  
ATOM   1150  N   LEU A  72       4.764  -2.697 -24.976  1.00  6.19           N  
ATOM   1151  CA  LEU A  72       3.597  -3.551 -24.888  1.00  6.19           C  
ATOM   1152  C   LEU A  72       3.961  -5.015 -25.129  1.00  6.19           C  
ATOM   1153  O   LEU A  72       3.464  -5.888 -24.414  1.00  6.19           O  
ATOM   1154  CB  LEU A  72       2.534  -3.077 -25.874  1.00  6.19           C  
ATOM   1155  CG  LEU A  72       1.898  -1.719 -25.523  1.00  6.19           C  
ATOM   1156  CD1 LEU A  72       1.011  -1.272 -26.670  1.00  6.19           C  
ATOM   1157  CD2 LEU A  72       1.124  -1.844 -24.226  1.00  6.19           C  
ATOM   1158  H   LEU A  72       4.805  -1.959 -25.681  1.00  6.19           H  
ATOM   1159  HA  LEU A  72       3.189  -3.463 -23.885  1.00  6.19           H  
ATOM   1160 1HB  LEU A  72       2.994  -2.986 -26.858  1.00  6.19           H  
ATOM   1161 2HB  LEU A  72       1.744  -3.822 -25.929  1.00  6.19           H  
ATOM   1162  HG  LEU A  72       2.670  -0.983 -25.390  1.00  6.19           H  
ATOM   1163 1HD1 LEU A  72       0.571  -0.305 -26.433  1.00  6.19           H  
ATOM   1164 2HD1 LEU A  72       1.612  -1.186 -27.575  1.00  6.19           H  
ATOM   1165 3HD1 LEU A  72       0.221  -2.003 -26.825  1.00  6.19           H  
ATOM   1166 1HD2 LEU A  72       0.682  -0.879 -23.970  1.00  6.19           H  
ATOM   1167 2HD2 LEU A  72       0.335  -2.586 -24.344  1.00  6.19           H  
ATOM   1168 3HD2 LEU A  72       1.799  -2.154 -23.429  1.00  6.19           H  
ATOM   1169  N   GLU A  73       4.874  -5.286 -26.079  1.00  6.09           N  
ATOM   1170  CA  GLU A  73       5.294  -6.668 -26.344  1.00  6.09           C  
ATOM   1171  C   GLU A  73       5.952  -7.275 -25.107  1.00  6.09           C  
ATOM   1172  O   GLU A  73       5.790  -8.459 -24.815  1.00  6.09           O  
ATOM   1173  CB  GLU A  73       6.292  -6.755 -27.514  1.00  6.09           C  
ATOM   1174  CG  GLU A  73       5.731  -6.460 -28.911  1.00  6.09           C  
ATOM   1175  CD  GLU A  73       6.797  -6.559 -30.017  1.00  6.09           C  
ATOM   1176  OE1 GLU A  73       7.946  -6.827 -29.704  1.00  6.09           O  
ATOM   1177  OE2 GLU A  73       6.466  -6.359 -31.160  1.00  6.09           O  
ATOM   1178  H   GLU A  73       5.248  -4.520 -26.648  1.00  6.09           H  
ATOM   1179  HA  GLU A  73       4.409  -7.258 -26.585  1.00  6.09           H  
ATOM   1180 1HB  GLU A  73       7.100  -6.046 -27.338  1.00  6.09           H  
ATOM   1181 2HB  GLU A  73       6.736  -7.748 -27.535  1.00  6.09           H  
ATOM   1182 1HG  GLU A  73       4.928  -7.164 -29.127  1.00  6.09           H  
ATOM   1183 2HG  GLU A  73       5.308  -5.461 -28.912  1.00  6.09           H  
ATOM   1184  N   VAL A  74       6.701  -6.446 -24.384  1.00  6.04           N  
ATOM   1185  CA  VAL A  74       7.383  -6.870 -23.170  1.00  6.04           C  
ATOM   1186  C   VAL A  74       6.417  -7.078 -22.001  1.00  6.04           C  
ATOM   1187  O   VAL A  74       6.528  -8.058 -21.259  1.00  6.04           O  
ATOM   1188  CB  VAL A  74       8.449  -5.822 -22.790  1.00  6.04           C  
ATOM   1189  CG1 VAL A  74       9.057  -6.138 -21.437  1.00  6.04           C  
ATOM   1190  CG2 VAL A  74       9.532  -5.807 -23.868  1.00  6.04           C  
ATOM   1191  H   VAL A  74       6.817  -5.487 -24.713  1.00  6.04           H  
ATOM   1192  HA  VAL A  74       7.888  -7.811 -23.376  1.00  6.04           H  
ATOM   1193  HB  VAL A  74       7.980  -4.841 -22.723  1.00  6.04           H  
ATOM   1194 1HG1 VAL A  74       9.801  -5.378 -21.186  1.00  6.04           H  
ATOM   1195 2HG1 VAL A  74       8.273  -6.138 -20.679  1.00  6.04           H  
ATOM   1196 3HG1 VAL A  74       9.532  -7.117 -21.471  1.00  6.04           H  
ATOM   1197 1HG2 VAL A  74      10.278  -5.065 -23.617  1.00  6.04           H  
ATOM   1198 2HG2 VAL A  74       9.998  -6.786 -23.928  1.00  6.04           H  
ATOM   1199 3HG2 VAL A  74       9.089  -5.564 -24.828  1.00  6.04           H  
ATOM   1200  N   LEU A  75       5.488  -6.145 -21.825  1.00  6.06           N  
ATOM   1201  CA  LEU A  75       4.525  -6.173 -20.731  1.00  6.06           C  
ATOM   1202  C   LEU A  75       3.487  -7.303 -20.796  1.00  6.06           C  
ATOM   1203  O   LEU A  75       3.122  -7.850 -19.748  1.00  6.06           O  
ATOM   1204  CB  LEU A  75       3.797  -4.828 -20.692  1.00  6.06           C  
ATOM   1205  CG  LEU A  75       4.670  -3.627 -20.292  1.00  6.06           C  
ATOM   1206  CD1 LEU A  75       3.878  -2.335 -20.500  1.00  6.06           C  
ATOM   1207  CD2 LEU A  75       5.119  -3.791 -18.881  1.00  6.06           C  
ATOM   1208  H   LEU A  75       5.462  -5.361 -22.474  1.00  6.06           H  
ATOM   1209  HA  LEU A  75       5.086  -6.288 -19.807  1.00  6.06           H  
ATOM   1210 1HB  LEU A  75       3.399  -4.630 -21.687  1.00  6.06           H  
ATOM   1211 2HB  LEU A  75       2.966  -4.898 -19.995  1.00  6.06           H  
ATOM   1212  HG  LEU A  75       5.547  -3.589 -20.914  1.00  6.06           H  
ATOM   1213 1HD1 LEU A  75       4.486  -1.489 -20.244  1.00  6.06           H  
ATOM   1214 2HD1 LEU A  75       3.590  -2.258 -21.546  1.00  6.06           H  
ATOM   1215 3HD1 LEU A  75       2.986  -2.342 -19.878  1.00  6.06           H  
ATOM   1216 1HD2 LEU A  75       5.744  -2.955 -18.614  1.00  6.06           H  
ATOM   1217 2HD2 LEU A  75       4.255  -3.834 -18.230  1.00  6.06           H  
ATOM   1218 3HD2 LEU A  75       5.691  -4.713 -18.784  1.00  6.06           H  
ATOM   1219  N   TYR A  76       3.004  -7.655 -21.992  1.00  6.11           N  
ATOM   1220  CA  TYR A  76       1.973  -8.689 -22.099  1.00  6.11           C  
ATOM   1221  C   TYR A  76       1.817  -9.213 -23.527  1.00  6.11           C  
ATOM   1222  O   TYR A  76       2.204 -10.348 -23.814  1.00  6.11           O  
ATOM   1223  OXT TYR A  76       1.028  -8.640 -24.279  1.00  6.11           O  
ATOM   1224  CB  TYR A  76       0.629  -8.141 -21.587  1.00  6.11           C  
ATOM   1225  CG  TYR A  76      -0.504  -9.153 -21.549  1.00  6.11           C  
ATOM   1226  CD1 TYR A  76      -0.597 -10.045 -20.486  1.00  6.11           C  
ATOM   1227  CD2 TYR A  76      -1.460  -9.175 -22.556  1.00  6.11           C  
ATOM   1228  CE1 TYR A  76      -1.632 -10.963 -20.437  1.00  6.11           C  
ATOM   1229  CE2 TYR A  76      -2.496 -10.093 -22.506  1.00  6.11           C  
ATOM   1230  CZ  TYR A  76      -2.585 -10.982 -21.452  1.00  6.11           C  
ATOM   1231  OH  TYR A  76      -3.618 -11.892 -21.406  1.00  6.11           O  
ATOM   1232  H   TYR A  76       3.327  -7.169 -22.834  1.00  6.11           H  
ATOM   1233  HA  TYR A  76       2.272  -9.531 -21.474  1.00  6.11           H  
ATOM   1234 1HB  TYR A  76       0.749  -7.740 -20.583  1.00  6.11           H  
ATOM   1235 2HB  TYR A  76       0.319  -7.313 -22.224  1.00  6.11           H  
ATOM   1236  HD1 TYR A  76       0.153 -10.022 -19.692  1.00  6.11           H  
ATOM   1237  HD2 TYR A  76      -1.392  -8.473 -23.387  1.00  6.11           H  
ATOM   1238  HE1 TYR A  76      -1.702 -11.662 -19.603  1.00  6.11           H  
ATOM   1239  HE2 TYR A  76      -3.245 -10.111 -23.299  1.00  6.11           H  
ATOM   1240  HH  TYR A  76      -3.534 -12.432 -20.616  1.00  6.11           H  
TER    1241
ENDMDL

REMARK ID 695950 MODEL 2 18k24
PFRMAT TS
TARGET 18k24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.648  -3.228   0.794  1.00  8.02           N  
ATOM      2  CA  MET A   1       0.633  -2.543   0.920  1.00  8.02           C  
ATOM      3  C   MET A   1       0.606  -1.127   0.380  1.00  8.02           C  
ATOM      4  O   MET A   1      -0.248  -0.758  -0.422  1.00  8.02           O  
ATOM      5  CB  MET A   1       1.746  -3.285   0.177  1.00  8.02           C  
ATOM      6  CG  MET A   1       2.140  -4.629   0.716  1.00  8.02           C  
ATOM      7  SD  MET A   1       3.451  -5.367  -0.289  1.00  8.02           S  
ATOM      8  CE  MET A   1       4.823  -4.252   0.068  1.00  8.02           C  
ATOM      9 1H   MET A   1      -0.509  -4.226   0.852  1.00  8.02           H  
ATOM     10 2H   MET A   1      -1.263  -2.929   1.538  1.00  8.02           H  
ATOM     11 3H   MET A   1      -1.063  -2.996  -0.097  1.00  8.02           H  
ATOM     12  HA  MET A   1       0.887  -2.487   1.978  1.00  8.02           H  
ATOM     13 1HB  MET A   1       1.447  -3.428  -0.861  1.00  8.02           H  
ATOM     14 2HB  MET A   1       2.646  -2.676   0.170  1.00  8.02           H  
ATOM     15 1HG  MET A   1       2.497  -4.530   1.740  1.00  8.02           H  
ATOM     16 2HG  MET A   1       1.279  -5.299   0.713  1.00  8.02           H  
ATOM     17 1HE  MET A   1       5.710  -4.579  -0.475  1.00  8.02           H  
ATOM     18 2HE  MET A   1       4.562  -3.238  -0.243  1.00  8.02           H  
ATOM     19 3HE  MET A   1       5.025  -4.261   1.132  1.00  8.02           H  
ATOM     20  N   ALA A   2       1.611  -0.354   0.784  1.00  6.98           N  
ATOM     21  CA  ALA A   2       1.833   1.020   0.322  1.00  6.98           C  
ATOM     22  C   ALA A   2       2.595   1.046  -1.003  1.00  6.98           C  
ATOM     23  O   ALA A   2       2.952   2.110  -1.508  1.00  6.98           O  
ATOM     24  CB  ALA A   2       2.619   1.804   1.360  1.00  6.98           C  
ATOM     25  H   ALA A   2       2.264  -0.725   1.463  1.00  6.98           H  
ATOM     26  HA  ALA A   2       0.862   1.491   0.166  1.00  6.98           H  
ATOM     27 1HB  ALA A   2       2.759   2.828   1.012  1.00  6.98           H  
ATOM     28 2HB  ALA A   2       2.071   1.813   2.303  1.00  6.98           H  
ATOM     29 3HB  ALA A   2       3.592   1.336   1.508  1.00  6.98           H  
ATOM     30  N   LYS A   3       2.934  -0.145  -1.507  1.00  5.95           N  
ATOM     31  CA  LYS A   3       3.722  -0.408  -2.722  1.00  5.95           C  
ATOM     32  C   LYS A   3       5.197  -0.052  -2.535  1.00  5.95           C  
ATOM     33  O   LYS A   3       6.085  -0.902  -2.657  1.00  5.95           O  
ATOM     34  CB  LYS A   3       3.168   0.359  -3.931  1.00  5.95           C  
ATOM     35  CG  LYS A   3       1.783  -0.089  -4.394  1.00  5.95           C  
ATOM     36  CD  LYS A   3       1.316   0.740  -5.584  1.00  5.95           C  
ATOM     37  CE  LYS A   3      -0.076   0.329  -6.046  1.00  5.95           C  
ATOM     38  NZ  LYS A   3      -0.555   1.172  -7.180  1.00  5.95           N  
ATOM     39  H   LYS A   3       2.592  -0.946  -1.012  1.00  5.95           H  
ATOM     40  HA  LYS A   3       3.666  -1.476  -2.938  1.00  5.95           H  
ATOM     41 1HB  LYS A   3       3.139   1.424  -3.752  1.00  5.95           H  
ATOM     42 2HB  LYS A   3       3.844   0.213  -4.773  1.00  5.95           H  
ATOM     43 1HG  LYS A   3       1.814  -1.141  -4.678  1.00  5.95           H  
ATOM     44 2HG  LYS A   3       1.070   0.028  -3.577  1.00  5.95           H  
ATOM     45 1HD  LYS A   3       1.300   1.794  -5.305  1.00  5.95           H  
ATOM     46 2HD  LYS A   3       2.015   0.612  -6.411  1.00  5.95           H  
ATOM     47 1HE  LYS A   3      -0.053  -0.712  -6.364  1.00  5.95           H  
ATOM     48 2HE  LYS A   3      -0.771   0.429  -5.212  1.00  5.95           H  
ATOM     49 1HZ  LYS A   3      -1.479   0.871  -7.456  1.00  5.95           H  
ATOM     50 2HZ  LYS A   3      -0.588   2.139  -6.889  1.00  5.95           H  
ATOM     51 3HZ  LYS A   3       0.077   1.078  -7.962  1.00  5.95           H  
ATOM     52  N   ASN A   4       5.458   1.188  -2.150  1.00  5.07           N  
ATOM     53  CA  ASN A   4       6.811   1.691  -1.955  1.00  5.07           C  
ATOM     54  C   ASN A   4       7.419   1.339  -0.595  1.00  5.07           C  
ATOM     55  O   ASN A   4       7.709   2.216   0.224  1.00  5.07           O  
ATOM     56  CB  ASN A   4       6.842   3.187  -2.171  1.00  5.07           C  
ATOM     57  CG  ASN A   4       6.664   3.596  -3.605  1.00  5.07           C  
ATOM     58  OD1 ASN A   4       7.209   2.976  -4.524  1.00  5.07           O  
ATOM     59  ND2 ASN A   4       5.915   4.645  -3.816  1.00  5.07           N  
ATOM     60  H   ASN A   4       4.667   1.813  -2.024  1.00  5.07           H  
ATOM     61  HA  ASN A   4       7.456   1.233  -2.707  1.00  5.07           H  
ATOM     62 1HB  ASN A   4       6.027   3.631  -1.606  1.00  5.07           H  
ATOM     63 2HB  ASN A   4       7.755   3.581  -1.783  1.00  5.07           H  
ATOM     64 1HD2 ASN A   4       5.759   4.971  -4.747  1.00  5.07           H  
ATOM     65 2HD2 ASN A   4       5.493   5.122  -3.042  1.00  5.07           H  
ATOM     66  N   LYS A   5       7.591   0.034  -0.368  1.00  4.39           N  
ATOM     67  CA  LYS A   5       8.270  -0.478   0.828  1.00  4.39           C  
ATOM     68  C   LYS A   5       9.761  -0.392   0.500  1.00  4.39           C  
ATOM     69  O   LYS A   5      10.581   0.159   1.249  1.00  4.39           O  
ATOM     70  CB  LYS A   5       7.814  -1.902   1.139  1.00  4.39           C  
ATOM     71  CG  LYS A   5       8.400  -2.526   2.396  1.00  4.39           C  
ATOM     72  CD  LYS A   5       7.743  -3.883   2.678  1.00  4.39           C  
ATOM     73  CE  LYS A   5       8.303  -4.543   3.927  1.00  4.39           C  
ATOM     74  NZ  LYS A   5       7.647  -5.857   4.199  1.00  4.39           N  
ATOM     75  H   LYS A   5       7.263  -0.595  -1.098  1.00  4.39           H  
ATOM     76  HA  LYS A   5       8.062   0.170   1.679  1.00  4.39           H  
ATOM     77 1HB  LYS A   5       6.728  -1.914   1.239  1.00  4.39           H  
ATOM     78 2HB  LYS A   5       8.064  -2.552   0.301  1.00  4.39           H  
ATOM     79 1HG  LYS A   5       9.471  -2.667   2.261  1.00  4.39           H  
ATOM     80 2HG  LYS A   5       8.240  -1.863   3.245  1.00  4.39           H  
ATOM     81 1HD  LYS A   5       6.673  -3.741   2.818  1.00  4.39           H  
ATOM     82 2HD  LYS A   5       7.895  -4.547   1.827  1.00  4.39           H  
ATOM     83 1HE  LYS A   5       9.373  -4.702   3.798  1.00  4.39           H  
ATOM     84 2HE  LYS A   5       8.144  -3.885   4.781  1.00  4.39           H  
ATOM     85 1HZ  LYS A   5       8.040  -6.267   5.034  1.00  4.39           H  
ATOM     86 2HZ  LYS A   5       6.655  -5.716   4.331  1.00  4.39           H  
ATOM     87 3HZ  LYS A   5       7.796  -6.478   3.417  1.00  4.39           H  
ATOM     88  N   ARG A   6      10.092  -0.902  -0.684  1.00  3.93           N  
ATOM     89  CA  ARG A   6      11.424  -0.768  -1.234  1.00  3.93           C  
ATOM     90  C   ARG A   6      11.473   0.718  -1.427  1.00  3.93           C  
ATOM     91  O   ARG A   6      10.420   1.333  -1.355  1.00  3.93           O  
ATOM     92  CB  ARG A   6      11.570  -1.491  -2.559  1.00  3.93           C  
ATOM     93  CG  ARG A   6      10.768  -0.875  -3.726  1.00  3.93           C  
ATOM     94  CD  ARG A   6      10.788  -1.765  -4.930  1.00  3.93           C  
ATOM     95  NE  ARG A   6      10.119  -1.173  -6.095  1.00  3.93           N  
ATOM     96  CZ  ARG A   6       8.777  -1.120  -6.278  1.00  3.93           C  
ATOM     97  NH1 ARG A   6       7.960  -1.592  -5.362  1.00  3.93           N  
ATOM     98  NH2 ARG A   6       8.282  -0.592  -7.387  1.00  3.93           N  
ATOM     99  H   ARG A   6       9.379  -1.361  -1.233  1.00  3.93           H  
ATOM    100  HA  ARG A   6      12.182  -1.090  -0.520  1.00  3.93           H  
ATOM    101 1HB  ARG A   6      12.617  -1.508  -2.852  1.00  3.93           H  
ATOM    102 2HB  ARG A   6      11.243  -2.524  -2.445  1.00  3.93           H  
ATOM    103 1HG  ARG A   6       9.729  -0.724  -3.418  1.00  3.93           H  
ATOM    104 2HG  ARG A   6      11.206   0.086  -4.003  1.00  3.93           H  
ATOM    105 1HD  ARG A   6      11.822  -1.970  -5.203  1.00  3.93           H  
ATOM    106 2HD  ARG A   6      10.285  -2.701  -4.691  1.00  3.93           H  
ATOM    107  HE  ARG A   6      10.706  -0.797  -6.827  1.00  3.93           H  
ATOM    108 1HH1 ARG A   6       8.326  -1.991  -4.508  1.00  3.93           H  
ATOM    109 2HH1 ARG A   6       6.961  -1.546  -5.499  1.00  3.93           H  
ATOM    110 1HH2 ARG A   6       8.901  -0.240  -8.105  1.00  3.93           H  
ATOM    111 2HH2 ARG A   6       7.282  -0.552  -7.519  1.00  3.93           H  
ATOM    112  N   TYR A   7      12.635   1.333  -1.574  1.00  3.68           N  
ATOM    113  CA  TYR A   7      12.689   2.796  -1.770  1.00  3.68           C  
ATOM    114  C   TYR A   7      12.291   3.632  -0.514  1.00  3.68           C  
ATOM    115  O   TYR A   7      12.971   4.604  -0.194  1.00  3.68           O  
ATOM    116  CB  TYR A   7      11.864   3.126  -3.048  1.00  3.68           C  
ATOM    117  CG  TYR A   7      11.534   4.505  -3.367  1.00  3.68           C  
ATOM    118  CD1 TYR A   7      12.416   5.351  -3.946  1.00  3.68           C  
ATOM    119  CD2 TYR A   7      10.244   4.899  -3.119  1.00  3.68           C  
ATOM    120  CE1 TYR A   7      11.992   6.613  -4.252  1.00  3.68           C  
ATOM    121  CE2 TYR A   7       9.814   6.157  -3.425  1.00  3.68           C  
ATOM    122  CZ  TYR A   7      10.680   7.019  -3.979  1.00  3.68           C  
ATOM    123  OH  TYR A   7      10.288   8.296  -4.265  1.00  3.68           O  
ATOM    124  H   TYR A   7      13.487   0.793  -1.596  1.00  3.68           H  
ATOM    125  HA  TYR A   7      13.720   3.053  -1.993  1.00  3.68           H  
ATOM    126 1HB  TYR A   7      12.443   2.755  -3.895  1.00  3.68           H  
ATOM    127 2HB  TYR A   7      10.945   2.598  -3.106  1.00  3.68           H  
ATOM    128  HD1 TYR A   7      13.439   5.040  -4.160  1.00  3.68           H  
ATOM    129  HD2 TYR A   7       9.574   4.190  -2.677  1.00  3.68           H  
ATOM    130  HE1 TYR A   7      12.684   7.282  -4.696  1.00  3.68           H  
ATOM    131  HE2 TYR A   7       8.786   6.461  -3.214  1.00  3.68           H  
ATOM    132  HH  TYR A   7       9.317   8.374  -4.338  1.00  3.68           H  
ATOM    133  N   ARG A   8      11.332   3.183   0.307  1.00  3.59           N  
ATOM    134  CA  ARG A   8      11.129   3.847   1.590  1.00  3.59           C  
ATOM    135  C   ARG A   8      12.322   3.528   2.441  1.00  3.59           C  
ATOM    136  O   ARG A   8      12.900   4.410   3.070  1.00  3.59           O  
ATOM    137  CB  ARG A   8       9.873   3.444   2.333  1.00  3.59           C  
ATOM    138  CG  ARG A   8       9.682   4.263   3.611  1.00  3.59           C  
ATOM    139  CD  ARG A   8       8.357   4.079   4.235  1.00  3.59           C  
ATOM    140  NE  ARG A   8       8.229   4.878   5.456  1.00  3.59           N  
ATOM    141  CZ  ARG A   8       8.522   4.465   6.696  1.00  3.59           C  
ATOM    142  NH1 ARG A   8       8.949   3.241   6.927  1.00  3.59           N  
ATOM    143  NH2 ARG A   8       8.364   5.323   7.676  1.00  3.59           N  
ATOM    144  H   ARG A   8      10.746   2.412   0.017  1.00  3.59           H  
ATOM    145  HA  ARG A   8      11.099   4.923   1.437  1.00  3.59           H  
ATOM    146 1HB  ARG A   8       9.009   3.578   1.728  1.00  3.59           H  
ATOM    147 2HB  ARG A   8       9.923   2.389   2.600  1.00  3.59           H  
ATOM    148 1HG  ARG A   8      10.444   3.975   4.336  1.00  3.59           H  
ATOM    149 2HG  ARG A   8       9.793   5.322   3.371  1.00  3.59           H  
ATOM    150 1HD  ARG A   8       7.581   4.396   3.534  1.00  3.59           H  
ATOM    151 2HD  ARG A   8       8.211   3.031   4.491  1.00  3.59           H  
ATOM    152  HE  ARG A   8       7.922   5.860   5.383  1.00  3.59           H  
ATOM    153 1HH1 ARG A   8       9.065   2.596   6.160  1.00  3.59           H  
ATOM    154 2HH1 ARG A   8       9.160   2.952   7.870  1.00  3.59           H  
ATOM    155 1HH2 ARG A   8       8.030   6.274   7.430  1.00  3.59           H  
ATOM    156 2HH2 ARG A   8       8.565   5.065   8.625  1.00  3.59           H  
ATOM    157  N   LYS A   9      12.750   2.268   2.393  1.00  3.66           N  
ATOM    158  CA  LYS A   9      13.907   1.862   3.176  1.00  3.66           C  
ATOM    159  C   LYS A   9      15.120   2.716   2.815  1.00  3.66           C  
ATOM    160  O   LYS A   9      15.909   3.085   3.688  1.00  3.66           O  
ATOM    161  CB  LYS A   9      14.251   0.397   2.907  1.00  3.66           C  
ATOM    162  CG  LYS A   9      13.282  -0.633   3.472  1.00  3.66           C  
ATOM    163  CD  LYS A   9      13.748  -2.045   3.111  1.00  3.66           C  
ATOM    164  CE  LYS A   9      12.813  -3.115   3.643  1.00  3.66           C  
ATOM    165  NZ  LYS A   9      13.286  -4.488   3.271  1.00  3.66           N  
ATOM    166  H   LYS A   9      12.211   1.580   1.858  1.00  3.66           H  
ATOM    167  HA  LYS A   9      13.685   2.002   4.234  1.00  3.66           H  
ATOM    168 1HB  LYS A   9      14.301   0.238   1.829  1.00  3.66           H  
ATOM    169 2HB  LYS A   9      15.240   0.182   3.310  1.00  3.66           H  
ATOM    170 1HG  LYS A   9      13.231  -0.537   4.556  1.00  3.66           H  
ATOM    171 2HG  LYS A   9      12.288  -0.463   3.058  1.00  3.66           H  
ATOM    172 1HD  LYS A   9      13.801  -2.137   2.024  1.00  3.66           H  
ATOM    173 2HD  LYS A   9      14.743  -2.213   3.519  1.00  3.66           H  
ATOM    174 1HE  LYS A   9      12.760  -3.039   4.727  1.00  3.66           H  
ATOM    175 2HE  LYS A   9      11.816  -2.959   3.227  1.00  3.66           H  
ATOM    176 1HZ  LYS A   9      12.649  -5.179   3.636  1.00  3.66           H  
ATOM    177 2HZ  LYS A   9      13.329  -4.570   2.265  1.00  3.66           H  
ATOM    178 3HZ  LYS A   9      14.205  -4.644   3.659  1.00  3.66           H  
ATOM    179  N   LEU A  10      15.265   3.050   1.533  1.00  3.85           N  
ATOM    180  CA  LEU A  10      16.395   3.868   1.129  1.00  3.85           C  
ATOM    181  C   LEU A  10      16.269   5.265   1.723  1.00  3.85           C  
ATOM    182  O   LEU A  10      17.257   5.844   2.176  1.00  3.85           O  
ATOM    183  CB  LEU A  10      16.489   3.940  -0.393  1.00  3.85           C  
ATOM    184  CG  LEU A  10      16.872   2.660  -1.094  1.00  3.85           C  
ATOM    185  CD1 LEU A  10      16.806   2.884  -2.603  1.00  3.85           C  
ATOM    186  CD2 LEU A  10      18.254   2.242  -0.647  1.00  3.85           C  
ATOM    187  H   LEU A  10      14.585   2.746   0.855  1.00  3.85           H  
ATOM    188  HA  LEU A  10      17.305   3.413   1.511  1.00  3.85           H  
ATOM    189 1HB  LEU A  10      15.516   4.192  -0.763  1.00  3.85           H  
ATOM    190 2HB  LEU A  10      17.187   4.719  -0.675  1.00  3.85           H  
ATOM    191  HG  LEU A  10      16.157   1.879  -0.839  1.00  3.85           H  
ATOM    192 1HD1 LEU A  10      17.069   1.959  -3.117  1.00  3.85           H  
ATOM    193 2HD1 LEU A  10      15.808   3.184  -2.896  1.00  3.85           H  
ATOM    194 3HD1 LEU A  10      17.510   3.668  -2.884  1.00  3.85           H  
ATOM    195 1HD2 LEU A  10      18.534   1.315  -1.148  1.00  3.85           H  
ATOM    196 2HD2 LEU A  10      18.970   3.024  -0.903  1.00  3.85           H  
ATOM    197 3HD2 LEU A  10      18.254   2.086   0.429  1.00  3.85           H  
ATOM    198  N   ALA A  11      15.049   5.801   1.758  1.00  4.16           N  
ATOM    199  CA  ALA A  11      14.834   7.125   2.327  1.00  4.16           C  
ATOM    200  C   ALA A  11      15.208   7.159   3.791  1.00  4.16           C  
ATOM    201  O   ALA A  11      15.802   8.129   4.269  1.00  4.16           O  
ATOM    202  CB  ALA A  11      13.401   7.526   2.191  1.00  4.16           C  
ATOM    203  H   ALA A  11      14.259   5.291   1.352  1.00  4.16           H  
ATOM    204  HA  ALA A  11      15.467   7.827   1.788  1.00  4.16           H  
ATOM    205 1HB  ALA A  11      13.268   8.526   2.589  1.00  4.16           H  
ATOM    206 2HB  ALA A  11      13.162   7.493   1.164  1.00  4.16           H  
ATOM    207 3HB  ALA A  11      12.771   6.833   2.730  1.00  4.16           H  
ATOM    208  N   VAL A  12      14.876   6.074   4.485  1.00  4.58           N  
ATOM    209  CA  VAL A  12      15.172   5.936   5.897  1.00  4.58           C  
ATOM    210  C   VAL A  12      16.676   5.911   6.088  1.00  4.58           C  
ATOM    211  O   VAL A  12      17.211   6.546   6.996  1.00  4.58           O  
ATOM    212  CB  VAL A  12      14.524   4.664   6.462  1.00  4.58           C  
ATOM    213  CG1 VAL A  12      15.000   4.423   7.878  1.00  4.58           C  
ATOM    214  CG2 VAL A  12      12.996   4.817   6.428  1.00  4.58           C  
ATOM    215  H   VAL A  12      14.371   5.327   4.003  1.00  4.58           H  
ATOM    216  HA  VAL A  12      14.764   6.795   6.422  1.00  4.58           H  
ATOM    217  HB  VAL A  12      14.821   3.812   5.860  1.00  4.58           H  
ATOM    218 1HG1 VAL A  12      14.542   3.513   8.263  1.00  4.58           H  
ATOM    219 2HG1 VAL A  12      16.084   4.313   7.879  1.00  4.58           H  
ATOM    220 3HG1 VAL A  12      14.719   5.262   8.503  1.00  4.58           H  
ATOM    221 1HG2 VAL A  12      12.529   3.912   6.816  1.00  4.58           H  
ATOM    222 2HG2 VAL A  12      12.703   5.669   7.036  1.00  4.58           H  
ATOM    223 3HG2 VAL A  12      12.673   4.979   5.411  1.00  4.58           H  
ATOM    224  N   ARG A  13      17.376   5.184   5.230  1.00  5.05           N  
ATOM    225  CA  ARG A  13      18.821   5.150   5.309  1.00  5.05           C  
ATOM    226  C   ARG A  13      19.432   6.525   5.012  1.00  5.05           C  
ATOM    227  O   ARG A  13      20.421   6.901   5.632  1.00  5.05           O  
ATOM    228  CB  ARG A  13      19.385   4.135   4.331  1.00  5.05           C  
ATOM    229  CG  ARG A  13      19.115   2.683   4.683  1.00  5.05           C  
ATOM    230  CD  ARG A  13      19.627   1.773   3.631  1.00  5.05           C  
ATOM    231  NE  ARG A  13      19.298   0.386   3.892  1.00  5.05           N  
ATOM    232  CZ  ARG A  13      19.564  -0.627   3.047  1.00  5.05           C  
ATOM    233  NH1 ARG A  13      20.186  -0.388   1.913  1.00  5.05           N  
ATOM    234  NH2 ARG A  13      19.206  -1.860   3.358  1.00  5.05           N  
ATOM    235  H   ARG A  13      16.891   4.638   4.516  1.00  5.05           H  
ATOM    236  HA  ARG A  13      19.104   4.855   6.319  1.00  5.05           H  
ATOM    237 1HB  ARG A  13      18.960   4.314   3.347  1.00  5.05           H  
ATOM    238 2HB  ARG A  13      20.461   4.268   4.250  1.00  5.05           H  
ATOM    239 1HG  ARG A  13      19.615   2.441   5.620  1.00  5.05           H  
ATOM    240 2HG  ARG A  13      18.046   2.524   4.795  1.00  5.05           H  
ATOM    241 1HD  ARG A  13      19.185   2.053   2.679  1.00  5.05           H  
ATOM    242 2HD  ARG A  13      20.709   1.862   3.568  1.00  5.05           H  
ATOM    243  HE  ARG A  13      18.820   0.169   4.757  1.00  5.05           H  
ATOM    244 1HH1 ARG A  13      20.478   0.552   1.687  1.00  5.05           H  
ATOM    245 2HH1 ARG A  13      20.389  -1.147   1.279  1.00  5.05           H  
ATOM    246 1HH2 ARG A  13      18.730  -2.042   4.231  1.00  5.05           H  
ATOM    247 2HH2 ARG A  13      19.409  -2.619   2.725  1.00  5.05           H  
ATOM    248  N   MET A  14      18.832   7.281   4.075  1.00  5.54           N  
ATOM    249  CA  MET A  14      19.346   8.599   3.688  1.00  5.54           C  
ATOM    250  C   MET A  14      18.914   9.784   4.562  1.00  5.54           C  
ATOM    251  O   MET A  14      19.560  10.829   4.530  1.00  5.54           O  
ATOM    252  CB  MET A  14      18.974   8.926   2.252  1.00  5.54           C  
ATOM    253  CG  MET A  14      19.605   8.054   1.183  1.00  5.54           C  
ATOM    254  SD  MET A  14      19.128   8.603  -0.454  1.00  5.54           S  
ATOM    255  CE  MET A  14      19.462   7.180  -1.470  1.00  5.54           C  
ATOM    256  H   MET A  14      18.025   6.903   3.581  1.00  5.54           H  
ATOM    257  HA  MET A  14      20.433   8.552   3.749  1.00  5.54           H  
ATOM    258 1HB  MET A  14      17.903   8.813   2.155  1.00  5.54           H  
ATOM    259 2HB  MET A  14      19.224   9.964   2.035  1.00  5.54           H  
ATOM    260 1HG  MET A  14      20.689   8.105   1.267  1.00  5.54           H  
ATOM    261 2HG  MET A  14      19.297   7.019   1.311  1.00  5.54           H  
ATOM    262 1HE  MET A  14      19.198   7.405  -2.505  1.00  5.54           H  
ATOM    263 2HE  MET A  14      20.520   6.927  -1.408  1.00  5.54           H  
ATOM    264 3HE  MET A  14      18.867   6.340  -1.120  1.00  5.54           H  
ATOM    265  N   LYS A  15      17.852   9.668   5.376  1.00  6.01           N  
ATOM    266  CA  LYS A  15      17.468  10.836   6.196  1.00  6.01           C  
ATOM    267  C   LYS A  15      18.620  11.208   7.150  1.00  6.01           C  
ATOM    268  O   LYS A  15      18.718  12.346   7.617  1.00  6.01           O  
ATOM    269  CB  LYS A  15      16.154  10.614   6.957  1.00  6.01           C  
ATOM    270  CG  LYS A  15      16.204   9.606   8.068  1.00  6.01           C  
ATOM    271  CD  LYS A  15      14.831   9.385   8.705  1.00  6.01           C  
ATOM    272  CE  LYS A  15      14.916   8.340   9.810  1.00  6.01           C  
ATOM    273  NZ  LYS A  15      13.589   8.049  10.421  1.00  6.01           N  
ATOM    274  H   LYS A  15      17.291   8.815   5.377  1.00  6.01           H  
ATOM    275  HA  LYS A  15      17.313  11.684   5.530  1.00  6.01           H  
ATOM    276 1HB  LYS A  15      15.817  11.555   7.378  1.00  6.01           H  
ATOM    277 2HB  LYS A  15      15.387  10.278   6.256  1.00  6.01           H  
ATOM    278 1HG  LYS A  15      16.567   8.682   7.679  1.00  6.01           H  
ATOM    279 2HG  LYS A  15      16.898   9.949   8.836  1.00  6.01           H  
ATOM    280 1HD  LYS A  15      14.469  10.324   9.125  1.00  6.01           H  
ATOM    281 2HD  LYS A  15      14.127   9.049   7.944  1.00  6.01           H  
ATOM    282 1HE  LYS A  15      15.324   7.422   9.389  1.00  6.01           H  
ATOM    283 2HE  LYS A  15      15.591   8.699  10.586  1.00  6.01           H  
ATOM    284 1HZ  LYS A  15      13.695   7.352  11.145  1.00  6.01           H  
ATOM    285 2HZ  LYS A  15      13.214   8.898  10.824  1.00  6.01           H  
ATOM    286 3HZ  LYS A  15      12.959   7.708   9.715  1.00  6.01           H  
ATOM    287  N   THR A  16      19.500  10.247   7.414  1.00  6.44           N  
ATOM    288  CA  THR A  16      20.698  10.460   8.195  1.00  6.44           C  
ATOM    289  C   THR A  16      21.868  10.327   7.202  1.00  6.44           C  
ATOM    290  O   THR A  16      21.935   9.328   6.500  1.00  6.44           O  
ATOM    291  CB  THR A  16      20.832   9.419   9.325  1.00  6.44           C  
ATOM    292  OG1 THR A  16      19.717   9.533  10.222  1.00  6.44           O  
ATOM    293  CG2 THR A  16      22.120   9.633  10.099  1.00  6.44           C  
ATOM    294  H   THR A  16      19.338   9.332   7.011  1.00  6.44           H  
ATOM    295  HA  THR A  16      20.651  11.445   8.631  1.00  6.44           H  
ATOM    296  HB  THR A  16      20.835   8.418   8.888  1.00  6.44           H  
ATOM    297  HG1 THR A  16      19.725  10.406  10.627  1.00  6.44           H  
ATOM    298 1HG2 THR A  16      22.196   8.888  10.888  1.00  6.44           H  
ATOM    299 2HG2 THR A  16      22.970   9.533   9.426  1.00  6.44           H  
ATOM    300 3HG2 THR A  16      22.121  10.628  10.541  1.00  6.44           H  
ATOM    301  N   GLU A  17      22.812  11.275   7.122  1.00  6.83           N  
ATOM    302  CA  GLU A  17      22.952  12.510   7.889  1.00  6.83           C  
ATOM    303  C   GLU A  17      22.361  13.784   7.278  1.00  6.83           C  
ATOM    304  O   GLU A  17      23.123  14.593   6.742  1.00  6.83           O  
ATOM    305  CB  GLU A  17      24.432  12.767   8.139  1.00  6.83           C  
ATOM    306  CG  GLU A  17      25.128  11.714   8.998  1.00  6.83           C  
ATOM    307  CD  GLU A  17      26.592  12.011   9.238  1.00  6.83           C  
ATOM    308  OE1 GLU A  17      27.098  12.943   8.655  1.00  6.83           O  
ATOM    309  OE2 GLU A  17      27.201  11.308  10.009  1.00  6.83           O  
ATOM    310  H   GLU A  17      23.537  11.104   6.441  1.00  6.83           H  
ATOM    311  HA  GLU A  17      22.497  12.377   8.863  1.00  6.83           H  
ATOM    312 1HB  GLU A  17      24.953  12.805   7.184  1.00  6.83           H  
ATOM    313 2HB  GLU A  17      24.543  13.732   8.595  1.00  6.83           H  
ATOM    314 1HG  GLU A  17      24.620  11.659   9.960  1.00  6.83           H  
ATOM    315 2HG  GLU A  17      25.033  10.745   8.510  1.00  6.83           H  
ATOM    316  N   CYS A  18      21.044  14.009   7.342  1.00  7.18           N  
ATOM    317  CA  CYS A  18      20.558  15.299   6.869  1.00  7.18           C  
ATOM    318  C   CYS A  18      21.390  16.384   7.527  1.00  7.18           C  
ATOM    319  O   CYS A  18      21.815  16.227   8.667  1.00  7.18           O  
ATOM    320  CB  CYS A  18      19.081  15.550   7.184  1.00  7.18           C  
ATOM    321  SG  CYS A  18      18.498  17.194   6.571  1.00  7.18           S  
ATOM    322  H   CYS A  18      20.380  13.328   7.706  1.00  7.18           H  
ATOM    323  HA  CYS A  18      20.700  15.356   5.789  1.00  7.18           H  
ATOM    324 1HB  CYS A  18      18.467  14.774   6.720  1.00  7.18           H  
ATOM    325 2HB  CYS A  18      18.917  15.503   8.261  1.00  7.18           H  
ATOM    326  N   LYS A  19      21.641  17.475   6.835  1.00  7.44           N  
ATOM    327  CA  LYS A  19      22.487  18.535   7.378  1.00  7.44           C  
ATOM    328  C   LYS A  19      22.076  19.075   8.768  1.00  7.44           C  
ATOM    329  O   LYS A  19      22.913  19.641   9.469  1.00  7.44           O  
ATOM    330  CB  LYS A  19      22.558  19.650   6.336  1.00  7.44           C  
ATOM    331  CG  LYS A  19      21.222  20.326   6.050  1.00  7.44           C  
ATOM    332  CD  LYS A  19      21.335  21.359   4.937  1.00  7.44           C  
ATOM    333  CE  LYS A  19      19.982  21.983   4.638  1.00  7.44           C  
ATOM    334  NZ  LYS A  19      20.058  22.995   3.537  1.00  7.44           N  
ATOM    335  H   LYS A  19      21.254  17.568   5.908  1.00  7.44           H  
ATOM    336  HA  LYS A  19      23.491  18.119   7.487  1.00  7.44           H  
ATOM    337 1HB  LYS A  19      23.251  20.420   6.678  1.00  7.44           H  
ATOM    338 2HB  LYS A  19      22.944  19.251   5.400  1.00  7.44           H  
ATOM    339 1HG  LYS A  19      20.478  19.578   5.770  1.00  7.44           H  
ATOM    340 2HG  LYS A  19      20.883  20.831   6.947  1.00  7.44           H  
ATOM    341 1HD  LYS A  19      22.035  22.141   5.232  1.00  7.44           H  
ATOM    342 2HD  LYS A  19      21.706  20.881   4.028  1.00  7.44           H  
ATOM    343 1HE  LYS A  19      19.297  21.191   4.343  1.00  7.44           H  
ATOM    344 2HE  LYS A  19      19.599  22.463   5.539  1.00  7.44           H  
ATOM    345 1HZ  LYS A  19      19.139  23.374   3.369  1.00  7.44           H  
ATOM    346 2HZ  LYS A  19      20.684  23.737   3.807  1.00  7.44           H  
ATOM    347 3HZ  LYS A  19      20.402  22.566   2.687  1.00  7.44           H  
ATOM    348  N   GLU A  20      20.809  18.913   9.168  1.00  7.60           N  
ATOM    349  CA  GLU A  20      20.351  19.347  10.495  1.00  7.60           C  
ATOM    350  C   GLU A  20      20.369  18.172  11.501  1.00  7.60           C  
ATOM    351  O   GLU A  20      19.950  18.300  12.649  1.00  7.60           O  
ATOM    352  CB  GLU A  20      18.962  19.953  10.401  1.00  7.60           C  
ATOM    353  CG  GLU A  20      18.859  21.236   9.561  1.00  7.60           C  
ATOM    354  CD  GLU A  20      19.493  22.498  10.207  1.00  7.60           C  
ATOM    355  OE1 GLU A  20      19.313  22.704  11.405  1.00  7.60           O  
ATOM    356  OE2 GLU A  20      20.127  23.252   9.506  1.00  7.60           O  
ATOM    357  H   GLU A  20      20.155  18.464   8.541  1.00  7.60           H  
ATOM    358  HA  GLU A  20      21.034  20.111  10.864  1.00  7.60           H  
ATOM    359 1HB  GLU A  20      18.285  19.228   9.999  1.00  7.60           H  
ATOM    360 2HB  GLU A  20      18.606  20.194  11.402  1.00  7.60           H  
ATOM    361 1HG  GLU A  20      19.356  21.051   8.621  1.00  7.60           H  
ATOM    362 2HG  GLU A  20      17.826  21.419   9.330  1.00  7.60           H  
ATOM    363  N   TYR A  21      20.754  16.993  11.020  1.00  7.65           N  
ATOM    364  CA  TYR A  21      20.960  15.701  11.713  1.00  7.65           C  
ATOM    365  C   TYR A  21      19.808  15.045  12.499  1.00  7.65           C  
ATOM    366  O   TYR A  21      19.820  13.831  12.707  1.00  7.65           O  
ATOM    367  CB  TYR A  21      22.158  15.857  12.639  1.00  7.65           C  
ATOM    368  CG  TYR A  21      23.438  16.161  11.897  1.00  7.65           C  
ATOM    369  CD1 TYR A  21      23.905  17.465  11.799  1.00  7.65           C  
ATOM    370  CD2 TYR A  21      24.157  15.129  11.325  1.00  7.65           C  
ATOM    371  CE1 TYR A  21      25.083  17.723  11.122  1.00  7.65           C  
ATOM    372  CE2 TYR A  21      25.329  15.394  10.662  1.00  7.65           C  
ATOM    373  CZ  TYR A  21      25.793  16.670  10.554  1.00  7.65           C  
ATOM    374  OH  TYR A  21      26.972  16.902   9.878  1.00  7.65           O  
ATOM    375  H   TYR A  21      21.037  16.985  10.053  1.00  7.65           H  
ATOM    376  HA  TYR A  21      21.244  14.989  10.936  1.00  7.65           H  
ATOM    377 1HB  TYR A  21      21.973  16.664  13.350  1.00  7.65           H  
ATOM    378 2HB  TYR A  21      22.301  14.942  13.209  1.00  7.65           H  
ATOM    379  HD1 TYR A  21      23.345  18.286  12.246  1.00  7.65           H  
ATOM    380  HD2 TYR A  21      23.798  14.101  11.400  1.00  7.65           H  
ATOM    381  HE1 TYR A  21      25.447  18.746  11.036  1.00  7.65           H  
ATOM    382  HE2 TYR A  21      25.897  14.582  10.217  1.00  7.65           H  
ATOM    383  HH  TYR A  21      27.298  16.065   9.515  1.00  7.65           H  
ATOM    384  N   GLY A  22      18.778  15.799  12.832  1.00  7.62           N  
ATOM    385  CA  GLY A  22      17.595  15.291  13.527  1.00  7.62           C  
ATOM    386  C   GLY A  22      16.385  15.160  12.611  1.00  7.62           C  
ATOM    387  O   GLY A  22      15.248  15.209  13.095  1.00  7.62           O  
ATOM    388  H   GLY A  22      18.875  16.796  12.671  1.00  7.62           H  
ATOM    389 1HA  GLY A  22      17.823  14.322  13.972  1.00  7.62           H  
ATOM    390 2HA  GLY A  22      17.352  15.965  14.348  1.00  7.62           H  
ATOM    391  N   CYS A  23      16.624  15.131  11.283  1.00  7.55           N  
ATOM    392  CA  CYS A  23      15.580  15.135  10.242  1.00  7.55           C  
ATOM    393  C   CYS A  23      14.468  16.061  10.732  1.00  7.55           C  
ATOM    394  O   CYS A  23      13.326  15.646  10.948  1.00  7.55           O  
ATOM    395  CB  CYS A  23      15.045  13.726   9.921  1.00  7.55           C  
ATOM    396  SG  CYS A  23      13.866  13.671   8.460  1.00  7.55           S  
ATOM    397  H   CYS A  23      17.595  15.094  10.989  1.00  7.55           H  
ATOM    398  HA  CYS A  23      15.995  15.547   9.329  1.00  7.55           H  
ATOM    399 1HB  CYS A  23      15.882  13.061   9.704  1.00  7.55           H  
ATOM    400 2HB  CYS A  23      14.538  13.332  10.773  1.00  7.55           H  
ATOM    401  N   SER A  24      14.899  17.289  10.995  1.00  7.49           N  
ATOM    402  CA  SER A  24      14.158  18.392  11.581  1.00  7.49           C  
ATOM    403  C   SER A  24      14.726  19.635  10.953  1.00  7.49           C  
ATOM    404  O   SER A  24      15.925  19.856  11.049  1.00  7.49           O  
ATOM    405  CB  SER A  24      14.365  18.417  13.086  1.00  7.49           C  
ATOM    406  OG  SER A  24      13.740  19.522  13.681  1.00  7.49           O  
ATOM    407  H   SER A  24      15.861  17.478  10.752  1.00  7.49           H  
ATOM    408  HA  SER A  24      13.103  18.311  11.339  1.00  7.49           H  
ATOM    409 1HB  SER A  24      13.973  17.498  13.525  1.00  7.49           H  
ATOM    410 2HB  SER A  24      15.433  18.447  13.294  1.00  7.49           H  
ATOM    411  HG  SER A  24      12.789  19.289  13.797  1.00  7.49           H  
ATOM    412  N   LYS A  25      13.865  20.446  10.342  1.00  7.42           N  
ATOM    413  CA  LYS A  25      14.242  21.645   9.579  1.00  7.42           C  
ATOM    414  C   LYS A  25      14.911  21.188   8.282  1.00  7.42           C  
ATOM    415  O   LYS A  25      15.683  21.909   7.645  1.00  7.42           O  
ATOM    416  CB  LYS A  25      15.203  22.562  10.348  1.00  7.42           C  
ATOM    417  CG  LYS A  25      14.724  23.171  11.650  1.00  7.42           C  
ATOM    418  CD  LYS A  25      15.968  23.637  12.392  1.00  7.42           C  
ATOM    419  CE  LYS A  25      16.615  24.836  11.724  1.00  7.42           C  
ATOM    420  NZ  LYS A  25      17.950  25.130  12.316  1.00  7.42           N  
ATOM    421  H   LYS A  25      12.896  20.123  10.297  1.00  7.42           H  
ATOM    422  HA  LYS A  25      13.341  22.200   9.319  1.00  7.42           H  
ATOM    423 1HB  LYS A  25      16.131  22.084  10.556  1.00  7.42           H  
ATOM    424 2HB  LYS A  25      15.450  23.401   9.702  1.00  7.42           H  
ATOM    425 1HG  LYS A  25      14.064  24.014  11.458  1.00  7.42           H  
ATOM    426 2HG  LYS A  25      14.195  22.426  12.250  1.00  7.42           H  
ATOM    427 1HD  LYS A  25      15.710  23.890  13.419  1.00  7.42           H  
ATOM    428 2HD  LYS A  25      16.699  22.819  12.409  1.00  7.42           H  
ATOM    429 1HE  LYS A  25      16.740  24.634  10.660  1.00  7.42           H  
ATOM    430 2HE  LYS A  25      15.972  25.705  11.850  1.00  7.42           H  
ATOM    431 1HZ  LYS A  25      18.364  25.921  11.852  1.00  7.42           H  
ATOM    432 2HZ  LYS A  25      17.868  25.317  13.299  1.00  7.42           H  
ATOM    433 3HZ  LYS A  25      18.547  24.288  12.160  1.00  7.42           H  
ATOM    434  N   CYS A  26      14.525  19.990   7.878  1.00  7.36           N  
ATOM    435  CA  CYS A  26      14.882  19.360   6.631  1.00  7.36           C  
ATOM    436  C   CYS A  26      13.510  19.358   5.967  1.00  7.36           C  
ATOM    437  O   CYS A  26      12.715  18.465   6.186  1.00  7.36           O  
ATOM    438  CB  CYS A  26      15.481  17.947   6.867  1.00  7.36           C  
ATOM    439  SG  CYS A  26      17.051  17.913   7.837  1.00  7.36           S  
ATOM    440  H   CYS A  26      13.865  19.482   8.477  1.00  7.36           H  
ATOM    441  HA  CYS A  26      15.581  19.975   6.071  1.00  7.36           H  
ATOM    442 1HB  CYS A  26      14.783  17.366   7.420  1.00  7.36           H  
ATOM    443 2HB  CYS A  26      15.648  17.441   5.939  1.00  7.36           H  
ATOM    444  N   LYS A  27      13.222  20.361   5.156  1.00  7.29           N  
ATOM    445  CA  LYS A  27      11.848  20.722   4.756  1.00  7.29           C  
ATOM    446  C   LYS A  27      10.816  19.630   4.395  1.00  7.29           C  
ATOM    447  O   LYS A  27       9.622  19.927   4.352  1.00  7.29           O  
ATOM    448  CB  LYS A  27      11.947  21.752   3.637  1.00  7.29           C  
ATOM    449  CG  LYS A  27      12.541  21.269   2.339  1.00  7.29           C  
ATOM    450  CD  LYS A  27      12.699  22.448   1.376  1.00  7.29           C  
ATOM    451  CE  LYS A  27      13.324  22.051   0.050  1.00  7.29           C  
ATOM    452  NZ  LYS A  27      13.543  23.232  -0.824  1.00  7.29           N  
ATOM    453  H   LYS A  27      13.969  21.000   4.925  1.00  7.29           H  
ATOM    454  HA  LYS A  27      11.422  21.250   5.610  1.00  7.29           H  
ATOM    455 1HB  LYS A  27      10.949  22.128   3.412  1.00  7.29           H  
ATOM    456 2HB  LYS A  27      12.543  22.598   3.981  1.00  7.29           H  
ATOM    457 1HG  LYS A  27      13.495  20.789   2.511  1.00  7.29           H  
ATOM    458 2HG  LYS A  27      11.867  20.550   1.907  1.00  7.29           H  
ATOM    459 1HD  LYS A  27      11.714  22.873   1.178  1.00  7.29           H  
ATOM    460 2HD  LYS A  27      13.318  23.214   1.840  1.00  7.29           H  
ATOM    461 1HE  LYS A  27      14.279  21.556   0.233  1.00  7.29           H  
ATOM    462 2HE  LYS A  27      12.672  21.374  -0.464  1.00  7.29           H  
ATOM    463 1HZ  LYS A  27      13.956  22.927  -1.696  1.00  7.29           H  
ATOM    464 2HZ  LYS A  27      12.657  23.683  -1.008  1.00  7.29           H  
ATOM    465 3HZ  LYS A  27      14.163  23.883  -0.366  1.00  7.29           H  
ATOM    466  N   TYR A  28      11.239  18.404   4.133  1.00  7.21           N  
ATOM    467  CA  TYR A  28      10.308  17.315   3.845  1.00  7.21           C  
ATOM    468  C   TYR A  28      10.346  16.261   4.964  1.00  7.21           C  
ATOM    469  O   TYR A  28      10.053  15.097   4.732  1.00  7.21           O  
ATOM    470  CB  TYR A  28      10.598  16.698   2.488  1.00  7.21           C  
ATOM    471  CG  TYR A  28      10.474  17.698   1.382  1.00  7.21           C  
ATOM    472  CD1 TYR A  28      11.557  17.980   0.599  1.00  7.21           C  
ATOM    473  CD2 TYR A  28       9.282  18.359   1.169  1.00  7.21           C  
ATOM    474  CE1 TYR A  28      11.477  18.899  -0.403  1.00  7.21           C  
ATOM    475  CE2 TYR A  28       9.190  19.297   0.162  1.00  7.21           C  
ATOM    476  CZ  TYR A  28      10.285  19.569  -0.622  1.00  7.21           C  
ATOM    477  OH  TYR A  28      10.197  20.507  -1.627  1.00  7.21           O  
ATOM    478  H   TYR A  28      12.228  18.211   4.197  1.00  7.21           H  
ATOM    479  HA  TYR A  28       9.298  17.719   3.821  1.00  7.21           H  
ATOM    480 1HB  TYR A  28      11.596  16.308   2.477  1.00  7.21           H  
ATOM    481 2HB  TYR A  28       9.914  15.870   2.294  1.00  7.21           H  
ATOM    482  HD1 TYR A  28      12.472  17.462   0.764  1.00  7.21           H  
ATOM    483  HD2 TYR A  28       8.419  18.144   1.798  1.00  7.21           H  
ATOM    484  HE1 TYR A  28      12.352  19.098  -1.024  1.00  7.21           H  
ATOM    485  HE2 TYR A  28       8.253  19.826  -0.010  1.00  7.21           H  
ATOM    486  HH  TYR A  28       9.292  20.828  -1.685  1.00  7.21           H  
ATOM    487  N   ASP A  29      10.727  16.693   6.163  1.00  7.08           N  
ATOM    488  CA  ASP A  29      10.903  15.872   7.375  1.00  7.08           C  
ATOM    489  C   ASP A  29       9.667  15.572   8.230  1.00  7.08           C  
ATOM    490  O   ASP A  29       8.534  15.950   7.894  1.00  7.08           O  
ATOM    491  CB  ASP A  29      11.914  16.554   8.276  1.00  7.08           C  
ATOM    492  CG  ASP A  29      11.467  17.862   9.001  1.00  7.08           C  
ATOM    493  OD1 ASP A  29      10.312  17.954   9.317  1.00  7.08           O  
ATOM    494  OD2 ASP A  29      12.277  18.788   9.170  1.00  7.08           O  
ATOM    495  H   ASP A  29      10.984  17.673   6.222  1.00  7.08           H  
ATOM    496  HA  ASP A  29      11.331  14.929   7.059  1.00  7.08           H  
ATOM    497 1HB  ASP A  29      12.135  15.868   9.025  1.00  7.08           H  
ATOM    498 2HB  ASP A  29      12.803  16.702   7.751  1.00  7.08           H  
ATOM    499  N   LYS A  30       9.908  14.870   9.361  1.00  6.92           N  
ATOM    500  CA  LYS A  30       8.868  14.605  10.351  1.00  6.92           C  
ATOM    501  C   LYS A  30       9.268  15.168  11.674  1.00  6.92           C  
ATOM    502  O   LYS A  30       8.969  14.572  12.707  1.00  6.92           O  
ATOM    503  CB  LYS A  30       8.557  13.118  10.591  1.00  6.92           C  
ATOM    504  CG  LYS A  30       9.511  12.298  11.355  1.00  6.92           C  
ATOM    505  CD  LYS A  30       9.151  10.812  11.165  1.00  6.92           C  
ATOM    506  CE  LYS A  30       7.843  10.477  11.878  1.00  6.92           C  
ATOM    507  NZ  LYS A  30       7.482   9.036  11.773  1.00  6.92           N  
ATOM    508  H   LYS A  30      10.848  14.549   9.550  1.00  6.92           H  
ATOM    509  HA  LYS A  30       7.984  15.128  10.055  1.00  6.92           H  
ATOM    510 1HB  LYS A  30       7.628  13.044  11.152  1.00  6.92           H  
ATOM    511 2HB  LYS A  30       8.421  12.623   9.691  1.00  6.92           H  
ATOM    512 1HG  LYS A  30      10.522  12.513  11.114  1.00  6.92           H  
ATOM    513 2HG  LYS A  30       9.363  12.537  12.392  1.00  6.92           H  
ATOM    514 1HD  LYS A  30       9.038  10.595  10.106  1.00  6.92           H  
ATOM    515 2HD  LYS A  30       9.928  10.181  11.561  1.00  6.92           H  
ATOM    516 1HE  LYS A  30       7.953  10.723  12.924  1.00  6.92           H  
ATOM    517 2HE  LYS A  30       7.036  11.080  11.450  1.00  6.92           H  
ATOM    518 1HZ  LYS A  30       6.614   8.881  12.267  1.00  6.92           H  
ATOM    519 2HZ  LYS A  30       7.365   8.788  10.801  1.00  6.92           H  
ATOM    520 3HZ  LYS A  30       8.210   8.472  12.184  1.00  6.92           H  
ATOM    521  N   ASP A  31      10.021  16.270  11.643  1.00  6.75           N  
ATOM    522  CA  ASP A  31      10.542  16.867  12.865  1.00  6.75           C  
ATOM    523  C   ASP A  31      10.956  15.727  13.799  1.00  6.75           C  
ATOM    524  O   ASP A  31      10.469  15.656  14.932  1.00  6.75           O  
ATOM    525  CB  ASP A  31       9.473  17.770  13.495  1.00  6.75           C  
ATOM    526  CG  ASP A  31      10.007  18.769  14.532  1.00  6.75           C  
ATOM    527  OD1 ASP A  31      11.166  19.139  14.458  1.00  6.75           O  
ATOM    528  OD2 ASP A  31       9.247  19.165  15.379  1.00  6.75           O  
ATOM    529  H   ASP A  31      10.184  16.735  10.745  1.00  6.75           H  
ATOM    530  HA  ASP A  31      11.418  17.460  12.620  1.00  6.75           H  
ATOM    531 1HB  ASP A  31       8.973  18.330  12.701  1.00  6.75           H  
ATOM    532 2HB  ASP A  31       8.709  17.143  13.966  1.00  6.75           H  
ATOM    533  N   LEU A  32      11.817  14.817  13.291  1.00  6.56           N  
ATOM    534  CA  LEU A  32      12.071  13.491  13.869  1.00  6.56           C  
ATOM    535  C   LEU A  32      12.371  13.535  15.344  1.00  6.56           C  
ATOM    536  O   LEU A  32      11.865  12.703  16.094  1.00  6.56           O  
ATOM    537  CB  LEU A  32      13.168  12.784  13.100  1.00  6.56           C  
ATOM    538  CG  LEU A  32      13.519  11.400  13.499  1.00  6.56           C  
ATOM    539  CD1 LEU A  32      12.332  10.509  13.276  1.00  6.56           C  
ATOM    540  CD2 LEU A  32      14.719  10.964  12.668  1.00  6.56           C  
ATOM    541  H   LEU A  32      12.264  15.045  12.400  1.00  6.56           H  
ATOM    542  HA  LEU A  32      11.172  12.902  13.743  1.00  6.56           H  
ATOM    543 1HB  LEU A  32      12.863  12.759  12.063  1.00  6.56           H  
ATOM    544 2HB  LEU A  32      14.042  13.329  13.179  1.00  6.56           H  
ATOM    545  HG  LEU A  32      13.777  11.373  14.560  1.00  6.56           H  
ATOM    546 1HD1 LEU A  32      12.579   9.488  13.565  1.00  6.56           H  
ATOM    547 2HD1 LEU A  32      11.490  10.864  13.874  1.00  6.56           H  
ATOM    548 3HD1 LEU A  32      12.077  10.543  12.225  1.00  6.56           H  
ATOM    549 1HD2 LEU A  32      15.005   9.949  12.940  1.00  6.56           H  
ATOM    550 2HD2 LEU A  32      14.456  11.001  11.612  1.00  6.56           H  
ATOM    551 3HD2 LEU A  32      15.553  11.644  12.857  1.00  6.56           H  
ATOM    552  N   LYS A  33      13.126  14.536  15.773  1.00  6.36           N  
ATOM    553  CA  LYS A  33      13.367  14.730  17.205  1.00  6.36           C  
ATOM    554  C   LYS A  33      12.081  14.499  18.046  1.00  6.36           C  
ATOM    555  O   LYS A  33      12.136  13.844  19.093  1.00  6.36           O  
ATOM    556  CB  LYS A  33      13.843  16.165  17.445  1.00  6.36           C  
ATOM    557  CG  LYS A  33      14.083  16.536  18.905  1.00  6.36           C  
ATOM    558  CD  LYS A  33      14.576  17.981  19.033  1.00  6.36           C  
ATOM    559  CE  LYS A  33      13.447  19.001  18.741  1.00  6.36           C  
ATOM    560  NZ  LYS A  33      12.447  19.106  19.863  1.00  6.36           N  
ATOM    561  H   LYS A  33      13.567  15.134  15.072  1.00  6.36           H  
ATOM    562  HA  LYS A  33      14.127  14.022  17.531  1.00  6.36           H  
ATOM    563 1HB  LYS A  33      14.762  16.344  16.891  1.00  6.36           H  
ATOM    564 2HB  LYS A  33      13.088  16.858  17.057  1.00  6.36           H  
ATOM    565 1HG  LYS A  33      13.143  16.431  19.459  1.00  6.36           H  
ATOM    566 2HG  LYS A  33      14.818  15.862  19.340  1.00  6.36           H  
ATOM    567 1HD  LYS A  33      14.944  18.147  20.046  1.00  6.36           H  
ATOM    568 2HD  LYS A  33      15.393  18.150  18.335  1.00  6.36           H  
ATOM    569 1HE  LYS A  33      13.893  19.979  18.576  1.00  6.36           H  
ATOM    570 2HE  LYS A  33      12.917  18.695  17.834  1.00  6.36           H  
ATOM    571 1HZ  LYS A  33      11.731  19.779  19.607  1.00  6.36           H  
ATOM    572 2HZ  LYS A  33      11.983  18.198  20.024  1.00  6.36           H  
ATOM    573 3HZ  LYS A  33      12.895  19.397  20.708  1.00  6.36           H  
ATOM    574  N   ASP A  34      10.945  15.072  17.599  1.00  6.12           N  
ATOM    575  CA  ASP A  34       9.649  14.943  18.271  1.00  6.12           C  
ATOM    576  C   ASP A  34       8.760  13.900  17.558  1.00  6.12           C  
ATOM    577  O   ASP A  34       7.858  13.315  18.163  1.00  6.12           O  
ATOM    578  CB  ASP A  34       8.946  16.301  18.376  1.00  6.12           C  
ATOM    579  CG  ASP A  34       9.741  17.324  19.259  1.00  6.12           C  
ATOM    580  OD1 ASP A  34      10.708  16.944  19.899  1.00  6.12           O  
ATOM    581  OD2 ASP A  34       9.377  18.469  19.295  1.00  6.12           O  
ATOM    582  H   ASP A  34      10.970  15.559  16.709  1.00  6.12           H  
ATOM    583  HA  ASP A  34       9.826  14.588  19.285  1.00  6.12           H  
ATOM    584 1HB  ASP A  34       8.830  16.725  17.369  1.00  6.12           H  
ATOM    585 2HB  ASP A  34       7.954  16.167  18.797  1.00  6.12           H  
ATOM    586  N   GLY A  35       9.031  13.679  16.269  1.00  5.82           N  
ATOM    587  CA  GLY A  35       8.337  12.713  15.408  1.00  5.82           C  
ATOM    588  C   GLY A  35       7.068  13.163  14.660  1.00  5.82           C  
ATOM    589  O   GLY A  35       6.430  12.345  13.992  1.00  5.82           O  
ATOM    590  H   GLY A  35       9.773  14.227  15.846  1.00  5.82           H  
ATOM    591 1HA  GLY A  35       9.056  12.355  14.676  1.00  5.82           H  
ATOM    592 2HA  GLY A  35       8.087  11.845  16.013  1.00  5.82           H  
ATOM    593  N   TRP A  36       6.669  14.419  14.776  1.00  5.48           N  
ATOM    594  CA  TRP A  36       5.451  14.861  14.094  1.00  5.48           C  
ATOM    595  C   TRP A  36       5.696  15.304  12.644  1.00  5.48           C  
ATOM    596  O   TRP A  36       6.452  16.242  12.400  1.00  5.48           O  
ATOM    597  CB  TRP A  36       4.827  15.988  14.896  1.00  5.48           C  
ATOM    598  CG  TRP A  36       4.317  15.497  16.205  1.00  5.48           C  
ATOM    599  CD1 TRP A  36       4.928  15.625  17.416  1.00  5.48           C  
ATOM    600  CD2 TRP A  36       3.092  14.770  16.448  1.00  5.48           C  
ATOM    601  NE1 TRP A  36       4.168  15.034  18.392  1.00  5.48           N  
ATOM    602  CE2 TRP A  36       3.040  14.505  17.818  1.00  5.48           C  
ATOM    603  CE3 TRP A  36       2.051  14.327  15.623  1.00  5.48           C  
ATOM    604  CZ2 TRP A  36       1.984  13.814  18.392  1.00  5.48           C  
ATOM    605  CZ3 TRP A  36       0.991  13.634  16.197  1.00  5.48           C  
ATOM    606  CH2 TRP A  36       0.959  13.385  17.546  1.00  5.48           C  
ATOM    607  H   TRP A  36       7.223  15.063  15.320  1.00  5.48           H  
ATOM    608  HA  TRP A  36       4.750  14.027  14.077  1.00  5.48           H  
ATOM    609 1HB  TRP A  36       5.571  16.767  15.075  1.00  5.48           H  
ATOM    610 2HB  TRP A  36       4.003  16.430  14.337  1.00  5.48           H  
ATOM    611  HD1 TRP A  36       5.882  16.121  17.580  1.00  5.48           H  
ATOM    612  HE1 TRP A  36       4.403  14.991  19.373  1.00  5.48           H  
ATOM    613  HE3 TRP A  36       2.073  14.521  14.550  1.00  5.48           H  
ATOM    614  HZ2 TRP A  36       1.940  13.605  19.461  1.00  5.48           H  
ATOM    615  HZ3 TRP A  36       0.185  13.292  15.547  1.00  5.48           H  
ATOM    616  HH2 TRP A  36       0.113  12.838  17.964  1.00  5.48           H  
ATOM    617  N   GLY A  37       4.995  14.681  11.687  1.00  5.15           N  
ATOM    618  CA  GLY A  37       5.198  14.987  10.261  1.00  5.15           C  
ATOM    619  C   GLY A  37       5.552  13.702   9.489  1.00  5.15           C  
ATOM    620  O   GLY A  37       5.055  12.631   9.841  1.00  5.15           O  
ATOM    621  H   GLY A  37       4.357  13.943  11.953  1.00  5.15           H  
ATOM    622 1HA  GLY A  37       4.278  15.406   9.852  1.00  5.15           H  
ATOM    623 2HA  GLY A  37       5.961  15.749  10.138  1.00  5.15           H  
ATOM    624  N   SER A  38       6.352  13.804   8.402  1.00  4.89           N  
ATOM    625  CA  SER A  38       6.646  12.614   7.576  1.00  4.89           C  
ATOM    626  C   SER A  38       8.003  12.656   6.786  1.00  4.89           C  
ATOM    627  O   SER A  38       8.067  13.277   5.726  1.00  4.89           O  
ATOM    628  CB  SER A  38       5.441  12.495   6.639  1.00  4.89           C  
ATOM    629  OG  SER A  38       5.522  11.455   5.733  1.00  4.89           O  
ATOM    630  H   SER A  38       6.804  14.693   8.172  1.00  4.89           H  
ATOM    631  HA  SER A  38       6.667  11.743   8.232  1.00  4.89           H  
ATOM    632 1HB  SER A  38       4.543  12.362   7.240  1.00  4.89           H  
ATOM    633 2HB  SER A  38       5.321  13.428   6.102  1.00  4.89           H  
ATOM    634  HG  SER A  38       5.595  10.607   6.235  1.00  4.89           H  
ATOM    635  N   CYS A  39       9.089  11.963   7.275  1.00  4.71           N  
ATOM    636  CA  CYS A  39      10.408  11.992   6.565  1.00  4.71           C  
ATOM    637  C   CYS A  39      10.216  11.217   5.263  1.00  4.71           C  
ATOM    638  O   CYS A  39      10.708  11.605   4.208  1.00  4.71           O  
ATOM    639  CB  CYS A  39      11.598  11.411   7.404  1.00  4.71           C  
ATOM    640  SG  CYS A  39      12.162  12.439   8.936  1.00  4.71           S  
ATOM    641  H   CYS A  39       8.995  11.443   8.131  1.00  4.71           H  
ATOM    642  HA  CYS A  39      10.648  13.013   6.298  1.00  4.71           H  
ATOM    643 1HB  CYS A  39      11.331  10.417   7.756  1.00  4.71           H  
ATOM    644 2HB  CYS A  39      12.464  11.294   6.748  1.00  4.71           H  
ATOM    645  N   ASP A  40       9.548  10.074   5.386  1.00  4.61           N  
ATOM    646  CA  ASP A  40       8.960   9.308   4.289  1.00  4.61           C  
ATOM    647  C   ASP A  40       9.344   9.728   2.881  1.00  4.61           C  
ATOM    648  O   ASP A  40       8.636  10.536   2.295  1.00  4.61           O  
ATOM    649  CB  ASP A  40       7.463   9.325   4.444  1.00  4.61           C  
ATOM    650  CG  ASP A  40       7.048   8.544   5.701  1.00  4.61           C  
ATOM    651  OD1 ASP A  40       7.815   7.686   6.103  1.00  4.61           O  
ATOM    652  OD2 ASP A  40       6.054   8.871   6.308  1.00  4.61           O  
ATOM    653  H   ASP A  40       9.307   9.794   6.321  1.00  4.61           H  
ATOM    654  HA  ASP A  40       9.287   8.274   4.409  1.00  4.61           H  
ATOM    655 1HB  ASP A  40       7.139  10.344   4.485  1.00  4.61           H  
ATOM    656 2HB  ASP A  40       7.003   8.869   3.568  1.00  4.61           H  
ATOM    657  N   TYR A  41      10.429   9.214   2.341  1.00  4.56           N  
ATOM    658  CA  TYR A  41      10.859   9.528   0.972  1.00  4.56           C  
ATOM    659  C   TYR A  41      11.538  10.894   0.790  1.00  4.56           C  
ATOM    660  O   TYR A  41      11.577  11.423  -0.319  1.00  4.56           O  
ATOM    661  CB  TYR A  41       9.686   9.387  -0.022  1.00  4.56           C  
ATOM    662  CG  TYR A  41       8.911   8.101   0.111  1.00  4.56           C  
ATOM    663  CD1 TYR A  41       7.595   8.163   0.544  1.00  4.56           C  
ATOM    664  CD2 TYR A  41       9.484   6.886  -0.168  1.00  4.56           C  
ATOM    665  CE1 TYR A  41       6.862   7.030   0.707  1.00  4.56           C  
ATOM    666  CE2 TYR A  41       8.730   5.742  -0.016  1.00  4.56           C  
ATOM    667  CZ  TYR A  41       7.425   5.814   0.432  1.00  4.56           C  
ATOM    668  OH  TYR A  41       6.662   4.680   0.619  1.00  4.56           O  
ATOM    669  H   TYR A  41      10.979   8.570   2.889  1.00  4.56           H  
ATOM    670  HA  TYR A  41      11.568   8.784   0.678  1.00  4.56           H  
ATOM    671 1HB  TYR A  41       8.996  10.193   0.055  1.00  4.56           H  
ATOM    672 2HB  TYR A  41      10.054   9.440  -1.030  1.00  4.56           H  
ATOM    673  HD1 TYR A  41       7.144   9.136   0.762  1.00  4.56           H  
ATOM    674  HD2 TYR A  41      10.517   6.824  -0.507  1.00  4.56           H  
ATOM    675  HE1 TYR A  41       5.833   7.094   1.056  1.00  4.56           H  
ATOM    676  HE2 TYR A  41       9.166   4.775  -0.240  1.00  4.56           H  
ATOM    677  HH  TYR A  41       7.161   3.870   0.362  1.00  4.56           H  
ATOM    678  N   VAL A  42      12.138  11.426   1.857  1.00  4.55           N  
ATOM    679  CA  VAL A  42      12.991  12.615   1.743  1.00  4.55           C  
ATOM    680  C   VAL A  42      14.296  12.390   0.958  1.00  4.55           C  
ATOM    681  O   VAL A  42      14.802  13.299   0.301  1.00  4.55           O  
ATOM    682  CB  VAL A  42      13.327  13.184   3.144  1.00  4.55           C  
ATOM    683  CG1 VAL A  42      14.222  12.223   3.983  1.00  4.55           C  
ATOM    684  CG2 VAL A  42      14.068  14.489   2.946  1.00  4.55           C  
ATOM    685  H   VAL A  42      11.953  11.031   2.771  1.00  4.55           H  
ATOM    686  HA  VAL A  42      12.412  13.375   1.222  1.00  4.55           H  
ATOM    687  HB  VAL A  42      12.394  13.357   3.690  1.00  4.55           H  
ATOM    688 1HG1 VAL A  42      14.418  12.679   4.955  1.00  4.55           H  
ATOM    689 2HG1 VAL A  42      13.696  11.279   4.128  1.00  4.55           H  
ATOM    690 3HG1 VAL A  42      15.165  12.041   3.492  1.00  4.55           H  
ATOM    691 1HG2 VAL A  42      14.292  14.931   3.915  1.00  4.55           H  
ATOM    692 2HG2 VAL A  42      14.995  14.303   2.402  1.00  4.55           H  
ATOM    693 3HG2 VAL A  42      13.450  15.156   2.374  1.00  4.55           H  
ATOM    694  N   PHE A  43      14.883  11.197   1.060  1.00  4.57           N  
ATOM    695  CA  PHE A  43      16.123  10.887   0.338  1.00  4.57           C  
ATOM    696  C   PHE A  43      17.183  11.970   0.395  1.00  4.57           C  
ATOM    697  O   PHE A  43      17.662  12.407  -0.648  1.00  4.57           O  
ATOM    698  CB  PHE A  43      15.872  10.591  -1.123  1.00  4.57           C  
ATOM    699  CG  PHE A  43      15.018   9.485  -1.297  1.00  4.57           C  
ATOM    700  CD1 PHE A  43      13.731   9.675  -1.558  1.00  4.57           C  
ATOM    701  CD2 PHE A  43      15.487   8.214  -1.166  1.00  4.57           C  
ATOM    702  CE1 PHE A  43      12.911   8.627  -1.681  1.00  4.57           C  
ATOM    703  CE2 PHE A  43      14.665   7.179  -1.289  1.00  4.57           C  
ATOM    704  CZ  PHE A  43      13.378   7.388  -1.532  1.00  4.57           C  
ATOM    705  H   PHE A  43      14.443  10.492   1.631  1.00  4.57           H  
ATOM    706  HA  PHE A  43      16.541   9.990   0.786  1.00  4.57           H  
ATOM    707 1HB  PHE A  43      15.437  11.459  -1.622  1.00  4.57           H  
ATOM    708 2HB  PHE A  43      16.795  10.367  -1.592  1.00  4.57           H  
ATOM    709  HD1 PHE A  43      13.354  10.690  -1.672  1.00  4.57           H  
ATOM    710  HD2 PHE A  43      16.516   8.039  -0.952  1.00  4.57           H  
ATOM    711  HE1 PHE A  43      11.872   8.782  -1.897  1.00  4.57           H  
ATOM    712  HE2 PHE A  43      15.025   6.189  -1.180  1.00  4.57           H  
ATOM    713  HZ  PHE A  43      12.710   6.556  -1.607  1.00  4.57           H  
ATOM    714  N   ASN A  44      17.570  12.411   1.579  1.00  4.63           N  
ATOM    715  CA  ASN A  44      18.543  13.486   1.605  1.00  4.63           C  
ATOM    716  C   ASN A  44      19.819  13.126   0.875  1.00  4.63           C  
ATOM    717  O   ASN A  44      20.415  12.076   1.125  1.00  4.63           O  
ATOM    718  CB  ASN A  44      18.891  13.908   3.016  1.00  4.63           C  
ATOM    719  CG  ASN A  44      19.823  15.100   3.030  1.00  4.63           C  
ATOM    720  OD1 ASN A  44      21.047  14.990   2.759  1.00  4.63           O  
ATOM    721  ND2 ASN A  44      19.267  16.220   3.365  1.00  4.63           N  
ATOM    722  H   ASN A  44      17.187  12.027   2.427  1.00  4.63           H  
ATOM    723  HA  ASN A  44      18.104  14.336   1.099  1.00  4.63           H  
ATOM    724 1HB  ASN A  44      17.979  14.162   3.562  1.00  4.63           H  
ATOM    725 2HB  ASN A  44      19.371  13.089   3.538  1.00  4.63           H  
ATOM    726 1HD2 ASN A  44      19.792  17.068   3.423  1.00  4.63           H  
ATOM    727 2HD2 ASN A  44      18.291  16.239   3.576  1.00  4.63           H  
ATOM    728  N   VAL A  45      20.256  14.020  -0.003  1.00  4.71           N  
ATOM    729  CA  VAL A  45      21.503  13.797  -0.710  1.00  4.71           C  
ATOM    730  C   VAL A  45      22.363  15.027  -0.609  1.00  4.71           C  
ATOM    731  O   VAL A  45      22.012  16.101  -1.098  1.00  4.71           O  
ATOM    732  CB  VAL A  45      21.214  13.473  -2.176  1.00  4.71           C  
ATOM    733  CG1 VAL A  45      20.371  14.568  -2.781  1.00  4.71           C  
ATOM    734  CG2 VAL A  45      22.512  13.325  -2.969  1.00  4.71           C  
ATOM    735  H   VAL A  45      19.697  14.855  -0.172  1.00  4.71           H  
ATOM    736  HA  VAL A  45      22.026  12.960  -0.254  1.00  4.71           H  
ATOM    737  HB  VAL A  45      20.653  12.559  -2.204  1.00  4.71           H  
ATOM    738 1HG1 VAL A  45      20.132  14.331  -3.818  1.00  4.71           H  
ATOM    739 2HG1 VAL A  45      19.450  14.661  -2.203  1.00  4.71           H  
ATOM    740 3HG1 VAL A  45      20.926  15.499  -2.745  1.00  4.71           H  
ATOM    741 1HG2 VAL A  45      22.294  13.086  -4.013  1.00  4.71           H  
ATOM    742 2HG2 VAL A  45      23.067  14.259  -2.932  1.00  4.71           H  
ATOM    743 3HG2 VAL A  45      23.114  12.525  -2.538  1.00  4.71           H  
ATOM    744  N   ASN A  46      23.505  14.856   0.033  1.00  4.81           N  
ATOM    745  CA  ASN A  46      24.466  15.924   0.240  1.00  4.81           C  
ATOM    746  C   ASN A  46      23.849  17.176   0.884  1.00  4.81           C  
ATOM    747  O   ASN A  46      24.336  18.280   0.659  1.00  4.81           O  
ATOM    748  CB  ASN A  46      25.140  16.250  -1.091  1.00  4.81           C  
ATOM    749  CG  ASN A  46      25.999  15.091  -1.583  1.00  4.81           C  
ATOM    750  OD1 ASN A  46      26.774  14.547  -0.785  1.00  4.81           O  
ATOM    751  ND2 ASN A  46      25.885  14.688  -2.833  1.00  4.81           N  
ATOM    752  H   ASN A  46      23.712  13.939   0.400  1.00  4.81           H  
ATOM    753  HA  ASN A  46      25.228  15.562   0.931  1.00  4.81           H  
ATOM    754 1HB  ASN A  46      24.394  16.489  -1.854  1.00  4.81           H  
ATOM    755 2HB  ASN A  46      25.772  17.130  -0.971  1.00  4.81           H  
ATOM    756 1HD2 ASN A  46      26.442  13.925  -3.159  1.00  4.81           H  
ATOM    757 2HD2 ASN A  46      25.242  15.117  -3.497  1.00  4.81           H  
ATOM    758  N   GLY A  47      22.854  17.016   1.770  1.00  4.91           N  
ATOM    759  CA  GLY A  47      22.205  18.161   2.395  1.00  4.91           C  
ATOM    760  C   GLY A  47      20.912  18.601   1.678  1.00  4.91           C  
ATOM    761  O   GLY A  47      20.162  19.410   2.225  1.00  4.91           O  
ATOM    762  H   GLY A  47      22.473  16.100   1.997  1.00  4.91           H  
ATOM    763 1HA  GLY A  47      21.973  17.909   3.429  1.00  4.91           H  
ATOM    764 2HA  GLY A  47      22.902  18.998   2.424  1.00  4.91           H  
ATOM    765  N   ASN A  48      20.639  18.073   0.476  1.00  5.02           N  
ATOM    766  CA  ASN A  48      19.421  18.412  -0.272  1.00  5.02           C  
ATOM    767  C   ASN A  48      18.257  17.471   0.001  1.00  5.02           C  
ATOM    768  O   ASN A  48      18.370  16.263  -0.183  1.00  5.02           O  
ATOM    769  CB  ASN A  48      19.607  18.413  -1.764  1.00  5.02           C  
ATOM    770  CG  ASN A  48      18.373  18.945  -2.419  1.00  5.02           C  
ATOM    771  OD1 ASN A  48      17.738  19.851  -1.865  1.00  5.02           O  
ATOM    772  ND2 ASN A  48      18.002  18.396  -3.533  1.00  5.02           N  
ATOM    773  H   ASN A  48      21.292  17.420   0.049  1.00  5.02           H  
ATOM    774  HA  ASN A  48      19.101  19.408   0.034  1.00  5.02           H  
ATOM    775 1HB  ASN A  48      20.440  18.994  -2.044  1.00  5.02           H  
ATOM    776 2HB  ASN A  48      19.780  17.405  -2.111  1.00  5.02           H  
ATOM    777 1HD2 ASN A  48      17.165  18.691  -3.993  1.00  5.02           H  
ATOM    778 2HD2 ASN A  48      18.544  17.653  -3.920  1.00  5.02           H  
ATOM    779  N   MET A  49      17.138  18.005   0.455  1.00  5.10           N  
ATOM    780  CA  MET A  49      15.965  17.172   0.706  1.00  5.10           C  
ATOM    781  C   MET A  49      15.123  17.082  -0.571  1.00  5.10           C  
ATOM    782  O   MET A  49      14.962  18.086  -1.270  1.00  5.10           O  
ATOM    783  CB  MET A  49      15.147  17.809   1.809  1.00  5.10           C  
ATOM    784  CG  MET A  49      15.751  17.765   3.150  1.00  5.10           C  
ATOM    785  SD  MET A  49      17.153  18.865   3.311  1.00  5.10           S  
ATOM    786  CE  MET A  49      16.407  20.454   3.076  1.00  5.10           C  
ATOM    787  H   MET A  49      17.092  19.005   0.605  1.00  5.10           H  
ATOM    788  HA  MET A  49      16.280  16.167   0.987  1.00  5.10           H  
ATOM    789 1HB  MET A  49      14.930  18.844   1.554  1.00  5.10           H  
ATOM    790 2HB  MET A  49      14.219  17.296   1.895  1.00  5.10           H  
ATOM    791 1HG  MET A  49      14.997  18.052   3.858  1.00  5.10           H  
ATOM    792 2HG  MET A  49      16.079  16.752   3.378  1.00  5.10           H  
ATOM    793 1HE  MET A  49      17.167  21.224   3.149  1.00  5.10           H  
ATOM    794 2HE  MET A  49      15.948  20.494   2.088  1.00  5.10           H  
ATOM    795 3HE  MET A  49      15.661  20.619   3.826  1.00  5.10           H  
ATOM    796  N   LEU A  50      14.559  15.908  -0.870  1.00  5.14           N  
ATOM    797  CA  LEU A  50      13.714  15.767  -2.049  1.00  5.14           C  
ATOM    798  C   LEU A  50      12.258  15.610  -1.587  1.00  5.14           C  
ATOM    799  O   LEU A  50      12.025  15.081  -0.505  1.00  5.14           O  
ATOM    800  CB  LEU A  50      14.162  14.553  -2.887  1.00  5.14           C  
ATOM    801  CG  LEU A  50      15.436  14.752  -3.808  1.00  5.14           C  
ATOM    802  CD1 LEU A  50      16.687  14.939  -2.992  1.00  5.14           C  
ATOM    803  CD2 LEU A  50      15.608  13.576  -4.668  1.00  5.14           C  
ATOM    804  H   LEU A  50      14.710  15.082  -0.289  1.00  5.14           H  
ATOM    805  HA  LEU A  50      13.849  16.651  -2.651  1.00  5.14           H  
ATOM    806 1HB  LEU A  50      14.380  13.729  -2.205  1.00  5.14           H  
ATOM    807 2HB  LEU A  50      13.335  14.251  -3.523  1.00  5.14           H  
ATOM    808  HG  LEU A  50      15.305  15.612  -4.418  1.00  5.14           H  
ATOM    809 1HD1 LEU A  50      17.530  15.064  -3.669  1.00  5.14           H  
ATOM    810 2HD1 LEU A  50      16.615  15.806  -2.369  1.00  5.14           H  
ATOM    811 3HD1 LEU A  50      16.848  14.061  -2.369  1.00  5.14           H  
ATOM    812 1HD2 LEU A  50      16.475  13.721  -5.298  1.00  5.14           H  
ATOM    813 2HD2 LEU A  50      15.756  12.699  -4.048  1.00  5.14           H  
ATOM    814 3HD2 LEU A  50      14.735  13.459  -5.278  1.00  5.14           H  
ATOM    815  N   PRO A  51      11.255  16.100  -2.330  1.00  5.11           N  
ATOM    816  CA  PRO A  51       9.853  15.982  -1.979  1.00  5.11           C  
ATOM    817  C   PRO A  51       9.425  14.545  -1.750  1.00  5.11           C  
ATOM    818  O   PRO A  51       9.688  13.657  -2.565  1.00  5.11           O  
ATOM    819  CB  PRO A  51       9.164  16.572  -3.204  1.00  5.11           C  
ATOM    820  CG  PRO A  51      10.174  17.534  -3.780  1.00  5.11           C  
ATOM    821  CD  PRO A  51      11.520  16.898  -3.521  1.00  5.11           C  
ATOM    822  HA  PRO A  51       9.642  16.584  -1.095  1.00  5.11           H  
ATOM    823 1HB  PRO A  51       8.850  15.807  -3.869  1.00  5.11           H  
ATOM    824 2HB  PRO A  51       8.249  17.092  -2.887  1.00  5.11           H  
ATOM    825 1HG  PRO A  51       9.985  17.676  -4.857  1.00  5.11           H  
ATOM    826 2HG  PRO A  51      10.072  18.517  -3.317  1.00  5.11           H  
ATOM    827 1HD  PRO A  51      11.866  16.275  -4.324  1.00  5.11           H  
ATOM    828 2HD  PRO A  51      12.196  17.731  -3.306  1.00  5.11           H  
ATOM    829  N   ARG A  52       8.638  14.359  -0.693  1.00  4.99           N  
ATOM    830  CA  ARG A  52       8.103  13.058  -0.286  1.00  4.99           C  
ATOM    831  C   ARG A  52       7.101  12.469  -1.278  1.00  4.99           C  
ATOM    832  O   ARG A  52       6.759  11.289  -1.222  1.00  4.99           O  
ATOM    833  CB  ARG A  52       7.442  13.157   1.086  1.00  4.99           C  
ATOM    834  CG  ARG A  52       6.176  13.997   1.149  1.00  4.99           C  
ATOM    835  CD  ARG A  52       5.494  13.905   2.488  1.00  4.99           C  
ATOM    836  NE  ARG A  52       6.289  14.435   3.591  1.00  4.99           N  
ATOM    837  CZ  ARG A  52       6.302  15.697   4.027  1.00  4.99           C  
ATOM    838  NH1 ARG A  52       5.582  16.647   3.459  1.00  4.99           N  
ATOM    839  NH2 ARG A  52       7.065  15.932   5.053  1.00  4.99           N  
ATOM    840  H   ARG A  52       8.452  15.150  -0.093  1.00  4.99           H  
ATOM    841  HA  ARG A  52       8.949  12.381  -0.197  1.00  4.99           H  
ATOM    842 1HB  ARG A  52       7.145  12.166   1.400  1.00  4.99           H  
ATOM    843 2HB  ARG A  52       8.158  13.530   1.824  1.00  4.99           H  
ATOM    844 1HG  ARG A  52       6.420  15.040   0.951  1.00  4.99           H  
ATOM    845 2HG  ARG A  52       5.471  13.639   0.402  1.00  4.99           H  
ATOM    846 1HD  ARG A  52       4.556  14.456   2.452  1.00  4.99           H  
ATOM    847 2HD  ARG A  52       5.285  12.856   2.706  1.00  4.99           H  
ATOM    848  HE  ARG A  52       6.885  13.782   4.137  1.00  4.99           H  
ATOM    849 1HH1 ARG A  52       4.995  16.432   2.663  1.00  4.99           H  
ATOM    850 2HH1 ARG A  52       5.619  17.590   3.821  1.00  4.99           H  
ATOM    851 1HH2 ARG A  52       7.591  15.114   5.424  1.00  4.99           H  
ATOM    852 2HH2 ARG A  52       7.146  16.851   5.463  1.00  4.99           H  
ATOM    853  N   GLU A  53       6.601  13.318  -2.163  1.00  4.82           N  
ATOM    854  CA  GLU A  53       5.590  12.949  -3.138  1.00  4.82           C  
ATOM    855  C   GLU A  53       6.157  12.358  -4.432  1.00  4.82           C  
ATOM    856  O   GLU A  53       5.395  11.986  -5.324  1.00  4.82           O  
ATOM    857  CB  GLU A  53       4.747  14.180  -3.468  1.00  4.82           C  
ATOM    858  CG  GLU A  53       3.949  14.718  -2.279  1.00  4.82           C  
ATOM    859  CD  GLU A  53       3.149  15.959  -2.597  1.00  4.82           C  
ATOM    860  OE1 GLU A  53       3.205  16.416  -3.714  1.00  4.82           O  
ATOM    861  OE2 GLU A  53       2.484  16.450  -1.713  1.00  4.82           O  
ATOM    862  H   GLU A  53       6.946  14.266  -2.156  1.00  4.82           H  
ATOM    863  HA  GLU A  53       4.945  12.196  -2.684  1.00  4.82           H  
ATOM    864 1HB  GLU A  53       5.398  14.978  -3.826  1.00  4.82           H  
ATOM    865 2HB  GLU A  53       4.046  13.940  -4.267  1.00  4.82           H  
ATOM    866 1HG  GLU A  53       3.273  13.941  -1.925  1.00  4.82           H  
ATOM    867 2HG  GLU A  53       4.644  14.948  -1.476  1.00  4.82           H  
ATOM    868  N   LEU A  54       7.481  12.286  -4.553  1.00  4.60           N  
ATOM    869  CA  LEU A  54       8.086  11.775  -5.783  1.00  4.60           C  
ATOM    870  C   LEU A  54       8.111  10.252  -5.918  1.00  4.60           C  
ATOM    871  O   LEU A  54       8.142   9.503  -4.932  1.00  4.60           O  
ATOM    872  CB  LEU A  54       9.497  12.317  -5.921  1.00  4.60           C  
ATOM    873  CG  LEU A  54       9.593  13.808  -6.078  1.00  4.60           C  
ATOM    874  CD1 LEU A  54      11.034  14.232  -6.121  1.00  4.60           C  
ATOM    875  CD2 LEU A  54       8.881  14.232  -7.327  1.00  4.60           C  
ATOM    876  H   LEU A  54       8.090  12.607  -3.795  1.00  4.60           H  
ATOM    877  HA  LEU A  54       7.507  12.161  -6.620  1.00  4.60           H  
ATOM    878 1HB  LEU A  54      10.013  12.066  -5.016  1.00  4.60           H  
ATOM    879 2HB  LEU A  54       9.995  11.833  -6.754  1.00  4.60           H  
ATOM    880  HG  LEU A  54       9.131  14.264  -5.249  1.00  4.60           H  
ATOM    881 1HD1 LEU A  54      11.072  15.304  -6.232  1.00  4.60           H  
ATOM    882 2HD1 LEU A  54      11.518  13.945  -5.198  1.00  4.60           H  
ATOM    883 3HD1 LEU A  54      11.535  13.760  -6.967  1.00  4.60           H  
ATOM    884 1HD2 LEU A  54       8.938  15.316  -7.426  1.00  4.60           H  
ATOM    885 2HD2 LEU A  54       9.346  13.773  -8.174  1.00  4.60           H  
ATOM    886 3HD2 LEU A  54       7.835  13.924  -7.273  1.00  4.60           H  
ATOM    887  N   THR A  55       8.093   9.816  -7.175  1.00  4.37           N  
ATOM    888  CA  THR A  55       8.201   8.420  -7.568  1.00  4.37           C  
ATOM    889  C   THR A  55       9.638   7.948  -7.580  1.00  4.37           C  
ATOM    890  O   THR A  55      10.565   8.758  -7.543  1.00  4.37           O  
ATOM    891  CB  THR A  55       7.632   8.218  -8.972  1.00  4.37           C  
ATOM    892  OG1 THR A  55       8.408   9.012  -9.893  1.00  4.37           O  
ATOM    893  CG2 THR A  55       6.176   8.653  -9.026  1.00  4.37           C  
ATOM    894  H   THR A  55       8.024  10.508  -7.924  1.00  4.37           H  
ATOM    895  HA  THR A  55       7.642   7.812  -6.855  1.00  4.37           H  
ATOM    896  HB  THR A  55       7.708   7.170  -9.252  1.00  4.37           H  
ATOM    897  HG1 THR A  55       8.197   9.958  -9.703  1.00  4.37           H  
ATOM    898 1HG2 THR A  55       5.790   8.513 -10.036  1.00  4.37           H  
ATOM    899 2HG2 THR A  55       5.592   8.056  -8.327  1.00  4.37           H  
ATOM    900 3HG2 THR A  55       6.102   9.705  -8.752  1.00  4.37           H  
ATOM    901  N   ILE A  56       9.818   6.641  -7.734  1.00  4.15           N  
ATOM    902  CA  ILE A  56      11.147   6.053  -7.779  1.00  4.15           C  
ATOM    903  C   ILE A  56      11.975   6.617  -8.921  1.00  4.15           C  
ATOM    904  O   ILE A  56      13.157   6.939  -8.750  1.00  4.15           O  
ATOM    905  CB  ILE A  56      11.035   4.529  -7.925  1.00  4.15           C  
ATOM    906  CG1 ILE A  56      10.459   3.946  -6.647  1.00  4.15           C  
ATOM    907  CG2 ILE A  56      12.403   3.942  -8.203  1.00  4.15           C  
ATOM    908  CD1 ILE A  56      10.017   2.527  -6.716  1.00  4.15           C  
ATOM    909  H   ILE A  56       9.012   6.035  -7.774  1.00  4.15           H  
ATOM    910  HA  ILE A  56      11.659   6.280  -6.859  1.00  4.15           H  
ATOM    911  HB  ILE A  56      10.361   4.284  -8.743  1.00  4.15           H  
ATOM    912 1HG1 ILE A  56      11.212   3.987  -5.926  1.00  4.15           H  
ATOM    913 2HG1 ILE A  56       9.615   4.559  -6.323  1.00  4.15           H  
ATOM    914 1HG2 ILE A  56      12.323   2.861  -8.304  1.00  4.15           H  
ATOM    915 2HG2 ILE A  56      12.801   4.363  -9.128  1.00  4.15           H  
ATOM    916 3HG2 ILE A  56      13.074   4.181  -7.377  1.00  4.15           H  
ATOM    917 1HD1 ILE A  56       9.649   2.219  -5.733  1.00  4.15           H  
ATOM    918 2HD1 ILE A  56       9.220   2.429  -7.450  1.00  4.15           H  
ATOM    919 3HD1 ILE A  56      10.856   1.898  -7.001  1.00  4.15           H  
ATOM    920  N   ASN A  57      11.373   6.737 -10.096  1.00  3.98           N  
ATOM    921  CA  ASN A  57      12.116   7.267 -11.224  1.00  3.98           C  
ATOM    922  C   ASN A  57      12.472   8.738 -11.008  1.00  3.98           C  
ATOM    923  O   ASN A  57      13.594   9.166 -11.301  1.00  3.98           O  
ATOM    924  CB  ASN A  57      11.313   7.091 -12.491  1.00  3.98           C  
ATOM    925  CG  ASN A  57      11.245   5.658 -12.927  1.00  3.98           C  
ATOM    926  OD1 ASN A  57      12.080   4.824 -12.555  1.00  3.98           O  
ATOM    927  ND2 ASN A  57      10.247   5.349 -13.711  1.00  3.98           N  
ATOM    928  H   ASN A  57      10.406   6.470 -10.200  1.00  3.98           H  
ATOM    929  HA  ASN A  57      13.051   6.712 -11.316  1.00  3.98           H  
ATOM    930 1HB  ASN A  57      10.299   7.462 -12.329  1.00  3.98           H  
ATOM    931 2HB  ASN A  57      11.756   7.687 -13.289  1.00  3.98           H  
ATOM    932 1HD2 ASN A  57      10.139   4.410 -14.036  1.00  3.98           H  
ATOM    933 2HD2 ASN A  57       9.591   6.052 -13.984  1.00  3.98           H  
ATOM    934  N   GLN A  58      11.548   9.520 -10.434  1.00  3.89           N  
ATOM    935  CA  GLN A  58      11.856  10.932 -10.216  1.00  3.89           C  
ATOM    936  C   GLN A  58      12.973  11.129  -9.194  1.00  3.89           C  
ATOM    937  O   GLN A  58      13.867  11.958  -9.413  1.00  3.89           O  
ATOM    938  CB  GLN A  58      10.602  11.662  -9.788  1.00  3.89           C  
ATOM    939  CG  GLN A  58       9.576  11.821 -10.886  1.00  3.89           C  
ATOM    940  CD  GLN A  58       8.255  12.279 -10.349  1.00  3.89           C  
ATOM    941  OE1 GLN A  58       7.782  11.683  -9.366  1.00  3.89           O  
ATOM    942  NE2 GLN A  58       7.654  13.303 -10.948  1.00  3.89           N  
ATOM    943  H   GLN A  58      10.622   9.161 -10.180  1.00  3.89           H  
ATOM    944  HA  GLN A  58      12.192  11.355 -11.160  1.00  3.89           H  
ATOM    945 1HB  GLN A  58      10.143  11.121  -8.966  1.00  3.89           H  
ATOM    946 2HB  GLN A  58      10.879  12.646  -9.428  1.00  3.89           H  
ATOM    947 1HG  GLN A  58       9.934  12.569 -11.593  1.00  3.89           H  
ATOM    948 2HG  GLN A  58       9.443  10.865 -11.394  1.00  3.89           H  
ATOM    949 1HE2 GLN A  58       6.770  13.635 -10.612  1.00  3.89           H  
ATOM    950 2HE2 GLN A  58       8.084  13.745 -11.737  1.00  3.89           H  
ATOM    951  N   ILE A  59      12.958  10.339  -8.114  1.00  3.86           N  
ATOM    952  CA  ILE A  59      14.016  10.418  -7.115  1.00  3.86           C  
ATOM    953  C   ILE A  59      15.327   9.964  -7.669  1.00  3.86           C  
ATOM    954  O   ILE A  59      16.357  10.567  -7.391  1.00  3.86           O  
ATOM    955  CB  ILE A  59      13.747   9.571  -5.876  1.00  3.86           C  
ATOM    956  CG1 ILE A  59      12.583  10.107  -5.097  1.00  3.86           C  
ATOM    957  CG2 ILE A  59      15.017   9.486  -5.006  1.00  3.86           C  
ATOM    958  CD1 ILE A  59      12.809  11.465  -4.592  1.00  3.86           C  
ATOM    959  H   ILE A  59      12.188   9.680  -7.980  1.00  3.86           H  
ATOM    960  HA  ILE A  59      14.118  11.454  -6.805  1.00  3.86           H  
ATOM    961  HB  ILE A  59      13.473   8.575  -6.215  1.00  3.86           H  
ATOM    962 1HG1 ILE A  59      11.693  10.100  -5.720  1.00  3.86           H  
ATOM    963 2HG1 ILE A  59      12.419   9.488  -4.255  1.00  3.86           H  
ATOM    964 1HG2 ILE A  59      14.822   8.847  -4.157  1.00  3.86           H  
ATOM    965 2HG2 ILE A  59      15.834   9.064  -5.589  1.00  3.86           H  
ATOM    966 3HG2 ILE A  59      15.300  10.474  -4.659  1.00  3.86           H  
ATOM    967 1HD1 ILE A  59      11.954  11.797  -4.010  1.00  3.86           H  
ATOM    968 2HD1 ILE A  59      13.685  11.465  -3.955  1.00  3.86           H  
ATOM    969 3HD1 ILE A  59      12.960  12.117  -5.437  1.00  3.86           H  
ATOM    970  N   SER A  60      15.318   8.889  -8.447  1.00  3.89           N  
ATOM    971  CA  SER A  60      16.565   8.419  -8.986  1.00  3.89           C  
ATOM    972  C   SER A  60      17.207   9.554  -9.772  1.00  3.89           C  
ATOM    973  O   SER A  60      18.314   9.988  -9.450  1.00  3.89           O  
ATOM    974  CB  SER A  60      16.309   7.220  -9.877  1.00  3.89           C  
ATOM    975  OG  SER A  60      15.780   6.153  -9.130  1.00  3.89           O  
ATOM    976  H   SER A  60      14.455   8.384  -8.652  1.00  3.89           H  
ATOM    977  HA  SER A  60      17.222   8.133  -8.166  1.00  3.89           H  
ATOM    978 1HB  SER A  60      15.610   7.495 -10.668  1.00  3.89           H  
ATOM    979 2HB  SER A  60      17.238   6.914 -10.353  1.00  3.89           H  
ATOM    980  HG  SER A  60      14.893   6.465  -8.830  1.00  3.89           H  
ATOM    981  N   ASP A  61      16.474  10.120 -10.740  1.00  3.95           N  
ATOM    982  CA  ASP A  61      16.994  11.214 -11.571  1.00  3.95           C  
ATOM    983  C   ASP A  61      17.334  12.491 -10.803  1.00  3.95           C  
ATOM    984  O   ASP A  61      18.242  13.231 -11.187  1.00  3.95           O  
ATOM    985  CB  ASP A  61      16.036  11.508 -12.720  1.00  3.95           C  
ATOM    986  CG  ASP A  61      16.114  10.449 -13.837  1.00  3.95           C  
ATOM    987  OD1 ASP A  61      17.070   9.677 -13.839  1.00  3.95           O  
ATOM    988  OD2 ASP A  61      15.244  10.422 -14.673  1.00  3.95           O  
ATOM    989  H   ASP A  61      15.533   9.765 -10.926  1.00  3.95           H  
ATOM    990  HA  ASP A  61      17.921  10.866 -12.018  1.00  3.95           H  
ATOM    991 1HB  ASP A  61      15.012  11.535 -12.331  1.00  3.95           H  
ATOM    992 2HB  ASP A  61      16.256  12.488 -13.137  1.00  3.95           H  
ATOM    993  N   SER A  62      16.638  12.729  -9.699  1.00  4.05           N  
ATOM    994  CA  SER A  62      16.841  13.907  -8.878  1.00  4.05           C  
ATOM    995  C   SER A  62      17.932  13.703  -7.847  1.00  4.05           C  
ATOM    996  O   SER A  62      18.177  14.598  -7.037  1.00  4.05           O  
ATOM    997  CB  SER A  62      15.561  14.255  -8.164  1.00  4.05           C  
ATOM    998  OG  SER A  62      14.534  14.538  -9.072  1.00  4.05           O  
ATOM    999  H   SER A  62      15.883  12.100  -9.432  1.00  4.05           H  
ATOM   1000  HA  SER A  62      17.148  14.732  -9.504  1.00  4.05           H  
ATOM   1001 1HB  SER A  62      15.268  13.422  -7.543  1.00  4.05           H  
ATOM   1002 2HB  SER A  62      15.734  15.111  -7.519  1.00  4.05           H  
ATOM   1003  HG  SER A  62      14.289  13.667  -9.460  1.00  4.05           H  
ATOM   1004  N   LEU A  63      18.554  12.523  -7.831  1.00  4.20           N  
ATOM   1005  CA  LEU A  63      19.556  12.243  -6.828  1.00  4.20           C  
ATOM   1006  C   LEU A  63      20.837  11.613  -7.398  1.00  4.20           C  
ATOM   1007  O   LEU A  63      21.893  12.219  -7.244  1.00  4.20           O  
ATOM   1008  CB  LEU A  63      18.899  11.351  -5.772  1.00  4.20           C  
ATOM   1009  CG  LEU A  63      19.639  11.101  -4.511  1.00  4.20           C  
ATOM   1010  CD1 LEU A  63      18.628  10.918  -3.424  1.00  4.20           C  
ATOM   1011  CD2 LEU A  63      20.486   9.876  -4.595  1.00  4.20           C  
ATOM   1012  H   LEU A  63      18.320  11.800  -8.511  1.00  4.20           H  
ATOM   1013  HA  LEU A  63      19.838  13.184  -6.359  1.00  4.20           H  
ATOM   1014 1HB  LEU A  63      17.946  11.793  -5.501  1.00  4.20           H  
ATOM   1015 2HB  LEU A  63      18.692  10.381  -6.229  1.00  4.20           H  
ATOM   1016  HG  LEU A  63      20.244  11.940  -4.302  1.00  4.20           H  
ATOM   1017 1HD1 LEU A  63      19.131  10.756  -2.478  1.00  4.20           H  
ATOM   1018 2HD1 LEU A  63      18.007  11.813  -3.346  1.00  4.20           H  
ATOM   1019 3HD1 LEU A  63      18.004  10.057  -3.660  1.00  4.20           H  
ATOM   1020 1HD2 LEU A  63      20.994   9.726  -3.644  1.00  4.20           H  
ATOM   1021 2HD2 LEU A  63      19.855   9.018  -4.809  1.00  4.20           H  
ATOM   1022 3HD2 LEU A  63      21.220   9.988  -5.374  1.00  4.20           H  
ATOM   1023  N   LYS A  64      20.768  10.411  -8.010  1.00  4.41           N  
ATOM   1024  CA  LYS A  64      21.966   9.713  -8.534  1.00  4.41           C  
ATOM   1025  C   LYS A  64      23.250  10.018  -7.743  1.00  4.41           C  
ATOM   1026  O   LYS A  64      23.366   9.666  -6.570  1.00  4.41           O  
ATOM   1027  CB  LYS A  64      22.148   9.949 -10.048  1.00  4.41           C  
ATOM   1028  CG  LYS A  64      21.110   9.232 -10.881  1.00  4.41           C  
ATOM   1029  CD  LYS A  64      21.199   9.460 -12.369  1.00  4.41           C  
ATOM   1030  CE  LYS A  64      20.080   8.654 -13.048  1.00  4.41           C  
ATOM   1031  NZ  LYS A  64      19.959   8.931 -14.496  1.00  4.41           N  
ATOM   1032  H   LYS A  64      19.850   9.996  -8.164  1.00  4.41           H  
ATOM   1033  HA  LYS A  64      21.788   8.643  -8.424  1.00  4.41           H  
ATOM   1034 1HB  LYS A  64      22.088  11.017 -10.271  1.00  4.41           H  
ATOM   1035 2HB  LYS A  64      23.118   9.580 -10.366  1.00  4.41           H  
ATOM   1036 1HG  LYS A  64      21.145   8.161 -10.677  1.00  4.41           H  
ATOM   1037 2HG  LYS A  64      20.179   9.586 -10.605  1.00  4.41           H  
ATOM   1038 1HD  LYS A  64      21.058  10.517 -12.599  1.00  4.41           H  
ATOM   1039 2HD  LYS A  64      22.171   9.140 -12.747  1.00  4.41           H  
ATOM   1040 1HE  LYS A  64      20.284   7.595 -12.908  1.00  4.41           H  
ATOM   1041 2HE  LYS A  64      19.132   8.892 -12.566  1.00  4.41           H  
ATOM   1042 1HZ  LYS A  64      19.196   8.374 -14.873  1.00  4.41           H  
ATOM   1043 2HZ  LYS A  64      19.739   9.910 -14.618  1.00  4.41           H  
ATOM   1044 3HZ  LYS A  64      20.817   8.705 -14.972  1.00  4.41           H  
ATOM   1045  N   GLY A  65      24.222  10.639  -8.415  1.00  4.68           N  
ATOM   1046  CA  GLY A  65      25.505  11.055  -7.844  1.00  4.68           C  
ATOM   1047  C   GLY A  65      25.599  12.581  -7.817  1.00  4.68           C  
ATOM   1048  O   GLY A  65      26.687  13.153  -7.921  1.00  4.68           O  
ATOM   1049  H   GLY A  65      24.055  10.882  -9.379  1.00  4.68           H  
ATOM   1050 1HA  GLY A  65      25.600  10.664  -6.829  1.00  4.68           H  
ATOM   1051 2HA  GLY A  65      26.320  10.643  -8.434  1.00  4.68           H  
ATOM   1052  N   LEU A  66      24.447  13.229  -7.742  1.00  4.95           N  
ATOM   1053  CA  LEU A  66      24.338  14.679  -7.806  1.00  4.95           C  
ATOM   1054  C   LEU A  66      24.665  15.398  -6.509  1.00  4.95           C  
ATOM   1055  O   LEU A  66      24.481  14.871  -5.407  1.00  4.95           O  
ATOM   1056  CB  LEU A  66      22.908  15.089  -8.171  1.00  4.95           C  
ATOM   1057  CG  LEU A  66      22.349  14.588  -9.506  1.00  4.95           C  
ATOM   1058  CD1 LEU A  66      20.913  15.087  -9.642  1.00  4.95           C  
ATOM   1059  CD2 LEU A  66      23.216  15.057 -10.646  1.00  4.95           C  
ATOM   1060  H   LEU A  66      23.594  12.690  -7.630  1.00  4.95           H  
ATOM   1061  HA  LEU A  66      25.020  15.033  -8.574  1.00  4.95           H  
ATOM   1062 1HB  LEU A  66      22.243  14.732  -7.386  1.00  4.95           H  
ATOM   1063 2HB  LEU A  66      22.853  16.178  -8.176  1.00  4.95           H  
ATOM   1064  HG  LEU A  66      22.324  13.499  -9.499  1.00  4.95           H  
ATOM   1065 1HD1 LEU A  66      20.474  14.720 -10.571  1.00  4.95           H  
ATOM   1066 2HD1 LEU A  66      20.337  14.723  -8.805  1.00  4.95           H  
ATOM   1067 3HD1 LEU A  66      20.907  16.173  -9.643  1.00  4.95           H  
ATOM   1068 1HD2 LEU A  66      22.803  14.687 -11.586  1.00  4.95           H  
ATOM   1069 2HD2 LEU A  66      23.239  16.131 -10.664  1.00  4.95           H  
ATOM   1070 3HD2 LEU A  66      24.226  14.672 -10.510  1.00  4.95           H  
ATOM   1071  N   THR A  67      25.100  16.642  -6.666  1.00  5.19           N  
ATOM   1072  CA  THR A  67      25.290  17.546  -5.552  1.00  5.19           C  
ATOM   1073  C   THR A  67      23.999  18.293  -5.307  1.00  5.19           C  
ATOM   1074  O   THR A  67      23.003  18.055  -5.992  1.00  5.19           O  
ATOM   1075  CB  THR A  67      26.428  18.551  -5.811  1.00  5.19           C  
ATOM   1076  OG1 THR A  67      26.704  19.263  -4.587  1.00  5.19           O  
ATOM   1077  CG2 THR A  67      26.051  19.531  -6.932  1.00  5.19           C  
ATOM   1078  H   THR A  67      25.276  16.977  -7.600  1.00  5.19           H  
ATOM   1079  HA  THR A  67      25.528  16.970  -4.660  1.00  5.19           H  
ATOM   1080  HB  THR A  67      27.324  18.002  -6.103  1.00  5.19           H  
ATOM   1081  HG1 THR A  67      27.501  19.794  -4.702  1.00  5.19           H  
ATOM   1082 1HG2 THR A  67      26.873  20.225  -7.099  1.00  5.19           H  
ATOM   1083 2HG2 THR A  67      25.858  18.970  -7.842  1.00  5.19           H  
ATOM   1084 3HG2 THR A  67      25.172  20.085  -6.664  1.00  5.19           H  
ATOM   1085  N   VAL A  68      24.029  19.206  -4.354  1.00  5.35           N  
ATOM   1086  CA  VAL A  68      22.823  19.915  -3.964  1.00  5.35           C  
ATOM   1087  C   VAL A  68      22.281  20.807  -5.052  1.00  5.35           C  
ATOM   1088  O   VAL A  68      21.106  20.723  -5.395  1.00  5.35           O  
ATOM   1089  CB  VAL A  68      23.097  20.768  -2.725  1.00  5.35           C  
ATOM   1090  CG1 VAL A  68      21.894  21.668  -2.415  1.00  5.35           C  
ATOM   1091  CG2 VAL A  68      23.412  19.856  -1.590  1.00  5.35           C  
ATOM   1092  H   VAL A  68      24.922  19.368  -3.902  1.00  5.35           H  
ATOM   1093  HA  VAL A  68      22.066  19.172  -3.718  1.00  5.35           H  
ATOM   1094  HB  VAL A  68      23.949  21.420  -2.912  1.00  5.35           H  
ATOM   1095 1HG1 VAL A  68      22.114  22.272  -1.537  1.00  5.35           H  
ATOM   1096 2HG1 VAL A  68      21.712  22.319  -3.264  1.00  5.35           H  
ATOM   1097 3HG1 VAL A  68      21.013  21.086  -2.227  1.00  5.35           H  
ATOM   1098 1HG2 VAL A  68      23.629  20.437  -0.695  1.00  5.35           H  
ATOM   1099 2HG2 VAL A  68      22.584  19.197  -1.388  1.00  5.35           H  
ATOM   1100 3HG2 VAL A  68      24.284  19.255  -1.847  1.00  5.35           H  
ATOM   1101  N   GLU A  69      23.136  21.627  -5.644  1.00  5.43           N  
ATOM   1102  CA  GLU A  69      22.645  22.538  -6.660  1.00  5.43           C  
ATOM   1103  C   GLU A  69      22.062  21.792  -7.849  1.00  5.43           C  
ATOM   1104  O   GLU A  69      21.012  22.173  -8.370  1.00  5.43           O  
ATOM   1105  CB  GLU A  69      23.781  23.446  -7.125  1.00  5.43           C  
ATOM   1106  CG  GLU A  69      24.230  24.461  -6.079  1.00  5.43           C  
ATOM   1107  CD  GLU A  69      25.411  25.293  -6.527  1.00  5.43           C  
ATOM   1108  OE1 GLU A  69      25.961  25.001  -7.563  1.00  5.43           O  
ATOM   1109  OE2 GLU A  69      25.758  26.221  -5.832  1.00  5.43           O  
ATOM   1110  H   GLU A  69      24.102  21.645  -5.356  1.00  5.43           H  
ATOM   1111  HA  GLU A  69      21.860  23.152  -6.225  1.00  5.43           H  
ATOM   1112 1HB  GLU A  69      24.644  22.836  -7.395  1.00  5.43           H  
ATOM   1113 2HB  GLU A  69      23.471  23.990  -8.018  1.00  5.43           H  
ATOM   1114 1HG  GLU A  69      23.395  25.124  -5.852  1.00  5.43           H  
ATOM   1115 2HG  GLU A  69      24.492  23.927  -5.165  1.00  5.43           H  
ATOM   1116  N   LYS A  70      22.698  20.699  -8.257  1.00  5.39           N  
ATOM   1117  CA  LYS A  70      22.192  19.967  -9.402  1.00  5.39           C  
ATOM   1118  C   LYS A  70      20.895  19.260  -9.058  1.00  5.39           C  
ATOM   1119  O   LYS A  70      19.954  19.260  -9.854  1.00  5.39           O  
ATOM   1120  CB  LYS A  70      23.231  18.989  -9.920  1.00  5.39           C  
ATOM   1121  CG  LYS A  70      24.424  19.664 -10.587  1.00  5.39           C  
ATOM   1122  CD  LYS A  70      25.447  18.658 -11.099  1.00  5.39           C  
ATOM   1123  CE  LYS A  70      26.621  19.375 -11.769  1.00  5.39           C  
ATOM   1124  NZ  LYS A  70      27.657  18.425 -12.265  1.00  5.39           N  
ATOM   1125  H   LYS A  70      23.537  20.402  -7.784  1.00  5.39           H  
ATOM   1126  HA  LYS A  70      21.977  20.682 -10.198  1.00  5.39           H  
ATOM   1127 1HB  LYS A  70      23.590  18.366  -9.100  1.00  5.39           H  
ATOM   1128 2HB  LYS A  70      22.765  18.342 -10.653  1.00  5.39           H  
ATOM   1129 1HG  LYS A  70      24.069  20.263 -11.428  1.00  5.39           H  
ATOM   1130 2HG  LYS A  70      24.905  20.331  -9.872  1.00  5.39           H  
ATOM   1131 1HD  LYS A  70      25.820  18.056 -10.271  1.00  5.39           H  
ATOM   1132 2HD  LYS A  70      24.974  17.994 -11.823  1.00  5.39           H  
ATOM   1133 1HE  LYS A  70      26.246  19.958 -12.609  1.00  5.39           H  
ATOM   1134 2HE  LYS A  70      27.080  20.051 -11.048  1.00  5.39           H  
ATOM   1135 1HZ  LYS A  70      28.408  18.945 -12.698  1.00  5.39           H  
ATOM   1136 2HZ  LYS A  70      28.024  17.888 -11.495  1.00  5.39           H  
ATOM   1137 3HZ  LYS A  70      27.245  17.802 -12.945  1.00  5.39           H  
ATOM   1138  N   ALA A  71      20.811  18.679  -7.858  1.00  5.29           N  
ATOM   1139  CA  ALA A  71      19.577  18.013  -7.479  1.00  5.29           C  
ATOM   1140  C   ALA A  71      18.445  19.033  -7.465  1.00  5.29           C  
ATOM   1141  O   ALA A  71      17.347  18.758  -7.959  1.00  5.29           O  
ATOM   1142  CB  ALA A  71      19.737  17.351  -6.121  1.00  5.29           C  
ATOM   1143  H   ALA A  71      21.595  18.675  -7.206  1.00  5.29           H  
ATOM   1144  HA  ALA A  71      19.340  17.255  -8.221  1.00  5.29           H  
ATOM   1145 1HB  ALA A  71      18.810  16.848  -5.851  1.00  5.29           H  
ATOM   1146 2HB  ALA A  71      20.547  16.619  -6.169  1.00  5.29           H  
ATOM   1147 3HB  ALA A  71      19.984  18.112  -5.384  1.00  5.29           H  
ATOM   1148  N   LEU A  72      18.726  20.242  -6.969  1.00  5.18           N  
ATOM   1149  CA  LEU A  72      17.715  21.281  -6.926  1.00  5.18           C  
ATOM   1150  C   LEU A  72      17.265  21.684  -8.318  1.00  5.18           C  
ATOM   1151  O   LEU A  72      16.075  21.853  -8.558  1.00  5.18           O  
ATOM   1152  CB  LEU A  72      18.234  22.502  -6.173  1.00  5.18           C  
ATOM   1153  CG  LEU A  72      18.422  22.323  -4.669  1.00  5.18           C  
ATOM   1154  CD1 LEU A  72      19.146  23.523  -4.115  1.00  5.18           C  
ATOM   1155  CD2 LEU A  72      17.079  22.170  -4.027  1.00  5.18           C  
ATOM   1156  H   LEU A  72      19.652  20.434  -6.579  1.00  5.18           H  
ATOM   1157  HA  LEU A  72      16.852  20.889  -6.391  1.00  5.18           H  
ATOM   1158 1HB  LEU A  72      19.202  22.773  -6.594  1.00  5.18           H  
ATOM   1159 2HB  LEU A  72      17.547  23.330  -6.334  1.00  5.18           H  
ATOM   1160  HG  LEU A  72      19.013  21.439  -4.467  1.00  5.18           H  
ATOM   1161 1HD1 LEU A  72      19.282  23.399  -3.041  1.00  5.18           H  
ATOM   1162 2HD1 LEU A  72      20.117  23.609  -4.597  1.00  5.18           H  
ATOM   1163 3HD1 LEU A  72      18.563  24.420  -4.307  1.00  5.18           H  
ATOM   1164 1HD2 LEU A  72      17.204  22.050  -2.956  1.00  5.18           H  
ATOM   1165 2HD2 LEU A  72      16.481  23.056  -4.225  1.00  5.18           H  
ATOM   1166 3HD2 LEU A  72      16.581  21.294  -4.435  1.00  5.18           H  
ATOM   1167  N   GLU A  73      18.197  21.798  -9.273  1.00  5.14           N  
ATOM   1168  CA  GLU A  73      17.749  22.152 -10.615  1.00  5.14           C  
ATOM   1169  C   GLU A  73      16.851  21.060 -11.198  1.00  5.14           C  
ATOM   1170  O   GLU A  73      15.813  21.354 -11.786  1.00  5.14           O  
ATOM   1171  CB  GLU A  73      18.925  22.426 -11.570  1.00  5.14           C  
ATOM   1172  CG  GLU A  73      19.692  23.737 -11.303  1.00  5.14           C  
ATOM   1173  CD  GLU A  73      20.818  24.007 -12.306  1.00  5.14           C  
ATOM   1174  OE1 GLU A  73      21.093  23.157 -13.124  1.00  5.14           O  
ATOM   1175  OE2 GLU A  73      21.386  25.077 -12.255  1.00  5.14           O  
ATOM   1176  H   GLU A  73      19.187  21.676  -9.058  1.00  5.14           H  
ATOM   1177  HA  GLU A  73      17.156  23.064 -10.546  1.00  5.14           H  
ATOM   1178 1HB  GLU A  73      19.642  21.604 -11.494  1.00  5.14           H  
ATOM   1179 2HB  GLU A  73      18.563  22.449 -12.596  1.00  5.14           H  
ATOM   1180 1HG  GLU A  73      18.986  24.566 -11.335  1.00  5.14           H  
ATOM   1181 2HG  GLU A  73      20.111  23.696 -10.298  1.00  5.14           H  
ATOM   1182  N   VAL A  74      17.188  19.792 -10.951  1.00  5.19           N  
ATOM   1183  CA  VAL A  74      16.381  18.704 -11.499  1.00  5.19           C  
ATOM   1184  C   VAL A  74      14.963  18.733 -10.930  1.00  5.19           C  
ATOM   1185  O   VAL A  74      13.987  18.514 -11.655  1.00  5.19           O  
ATOM   1186  CB  VAL A  74      17.012  17.324 -11.227  1.00  5.19           C  
ATOM   1187  CG1 VAL A  74      16.026  16.238 -11.655  1.00  5.19           C  
ATOM   1188  CG2 VAL A  74      18.314  17.180 -11.999  1.00  5.19           C  
ATOM   1189  H   VAL A  74      18.045  19.591 -10.434  1.00  5.19           H  
ATOM   1190  HA  VAL A  74      16.322  18.833 -12.576  1.00  5.19           H  
ATOM   1191  HB  VAL A  74      17.207  17.215 -10.156  1.00  5.19           H  
ATOM   1192 1HG1 VAL A  74      16.443  15.262 -11.488  1.00  5.19           H  
ATOM   1193 2HG1 VAL A  74      15.101  16.341 -11.085  1.00  5.19           H  
ATOM   1194 3HG1 VAL A  74      15.814  16.346 -12.716  1.00  5.19           H  
ATOM   1195 1HG2 VAL A  74      18.743  16.196 -11.794  1.00  5.19           H  
ATOM   1196 2HG2 VAL A  74      18.118  17.279 -13.064  1.00  5.19           H  
ATOM   1197 3HG2 VAL A  74      19.010  17.949 -11.688  1.00  5.19           H  
ATOM   1198  N   LEU A  75      14.852  19.017  -9.638  1.00  5.30           N  
ATOM   1199  CA  LEU A  75      13.574  19.081  -8.940  1.00  5.30           C  
ATOM   1200  C   LEU A  75      12.592  20.172  -9.408  1.00  5.30           C  
ATOM   1201  O   LEU A  75      11.395  20.016  -9.157  1.00  5.30           O  
ATOM   1202  CB  LEU A  75      13.810  19.275  -7.438  1.00  5.30           C  
ATOM   1203  CG  LEU A  75      14.422  18.090  -6.679  1.00  5.30           C  
ATOM   1204  CD1 LEU A  75      14.738  18.537  -5.250  1.00  5.30           C  
ATOM   1205  CD2 LEU A  75      13.446  16.943  -6.715  1.00  5.30           C  
ATOM   1206  H   LEU A  75      15.708  19.169  -9.100  1.00  5.30           H  
ATOM   1207  HA  LEU A  75      13.087  18.119  -9.082  1.00  5.30           H  
ATOM   1208 1HB  LEU A  75      14.482  20.124  -7.312  1.00  5.30           H  
ATOM   1209 2HB  LEU A  75      12.861  19.521  -6.969  1.00  5.30           H  
ATOM   1210  HG  LEU A  75      15.341  17.777  -7.146  1.00  5.30           H  
ATOM   1211 1HD1 LEU A  75      15.176  17.740  -4.689  1.00  5.30           H  
ATOM   1212 2HD1 LEU A  75      15.437  19.360  -5.291  1.00  5.30           H  
ATOM   1213 3HD1 LEU A  75      13.825  18.863  -4.758  1.00  5.30           H  
ATOM   1214 1HD2 LEU A  75      13.847  16.089  -6.180  1.00  5.30           H  
ATOM   1215 2HD2 LEU A  75      12.521  17.262  -6.262  1.00  5.30           H  
ATOM   1216 3HD2 LEU A  75      13.261  16.661  -7.754  1.00  5.30           H  
ATOM   1217  N   TYR A  76      13.097  21.275 -10.006  1.00  5.45           N  
ATOM   1218  CA  TYR A  76      12.325  22.458 -10.458  1.00  5.45           C  
ATOM   1219  C   TYR A  76      13.096  23.750 -10.186  1.00  5.45           C  
ATOM   1220  O   TYR A  76      13.389  24.504 -11.116  1.00  5.45           O  
ATOM   1221  OXT TYR A  76      13.188  24.155  -9.027  1.00  5.45           O  
ATOM   1222  CB  TYR A  76      10.919  22.562  -9.818  1.00  5.45           C  
ATOM   1223  CG  TYR A  76      10.133  23.823 -10.177  1.00  5.45           C  
ATOM   1224  CD1 TYR A  76       9.491  23.925 -11.408  1.00  5.45           C  
ATOM   1225  CD2 TYR A  76      10.041  24.868  -9.263  1.00  5.45           C  
ATOM   1226  CE1 TYR A  76       8.765  25.066 -11.719  1.00  5.45           C  
ATOM   1227  CE2 TYR A  76       9.316  26.004  -9.575  1.00  5.45           C  
ATOM   1228  CZ  TYR A  76       8.682  26.106 -10.796  1.00  5.45           C  
ATOM   1229  OH  TYR A  76       7.959  27.238 -11.104  1.00  5.45           O  
ATOM   1230  H   TYR A  76      14.097  21.281 -10.220  1.00  5.45           H  
ATOM   1231  HA  TYR A  76      12.196  22.383 -11.538  1.00  5.45           H  
ATOM   1232 1HB  TYR A  76      10.300  21.743 -10.171  1.00  5.45           H  
ATOM   1233 2HB  TYR A  76      10.991  22.499  -8.731  1.00  5.45           H  
ATOM   1234  HD1 TYR A  76       9.556  23.109 -12.126  1.00  5.45           H  
ATOM   1235  HD2 TYR A  76      10.538  24.789  -8.296  1.00  5.45           H  
ATOM   1236  HE1 TYR A  76       8.261  25.146 -12.683  1.00  5.45           H  
ATOM   1237  HE2 TYR A  76       9.246  26.821  -8.856  1.00  5.45           H  
ATOM   1238  HH  TYR A  76       7.577  27.145 -11.980  1.00  5.45           H  
TER    1239
ENDMDL

REMARK ID 695950 MODEL 3 18k24
PFRMAT TS
TARGET 18k24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.960   0.241   2.288  1.00  6.86           N  
ATOM      2  CA  MET A   1       2.561  -0.178   1.028  1.00  6.86           C  
ATOM      3  C   MET A   1       3.684   0.774   0.628  1.00  6.86           C  
ATOM      4  O   MET A   1       3.470   1.975   0.478  1.00  6.86           O  
ATOM      5  CB  MET A   1       1.496  -0.261  -0.068  1.00  6.86           C  
ATOM      6  CG  MET A   1       2.025  -0.728  -1.406  1.00  6.86           C  
ATOM      7  SD  MET A   1       0.760  -0.900  -2.675  1.00  6.86           S  
ATOM      8  CE  MET A   1       0.420   0.817  -3.025  1.00  6.86           C  
ATOM      9 1H   MET A   1       1.785  -0.569   2.865  1.00  6.86           H  
ATOM     10 2H   MET A   1       2.595   0.865   2.766  1.00  6.86           H  
ATOM     11 3H   MET A   1       1.090   0.720   2.105  1.00  6.86           H  
ATOM     12  HA  MET A   1       2.998  -1.167   1.165  1.00  6.86           H  
ATOM     13 1HB  MET A   1       0.702  -0.942   0.238  1.00  6.86           H  
ATOM     14 2HB  MET A   1       1.048   0.723  -0.215  1.00  6.86           H  
ATOM     15 1HG  MET A   1       2.719   0.014  -1.746  1.00  6.86           H  
ATOM     16 2HG  MET A   1       2.550  -1.676  -1.298  1.00  6.86           H  
ATOM     17 1HE  MET A   1      -0.344   0.885  -3.797  1.00  6.86           H  
ATOM     18 2HE  MET A   1       0.066   1.310  -2.118  1.00  6.86           H  
ATOM     19 3HE  MET A   1       1.327   1.307  -3.365  1.00  6.86           H  
ATOM     20  N   ALA A   2       4.896   0.236   0.463  1.00  6.43           N  
ATOM     21  CA  ALA A   2       6.067   1.045   0.088  1.00  6.43           C  
ATOM     22  C   ALA A   2       6.178   1.308  -1.423  1.00  6.43           C  
ATOM     23  O   ALA A   2       7.082   2.013  -1.883  1.00  6.43           O  
ATOM     24  CB  ALA A   2       7.336   0.366   0.566  1.00  6.43           C  
ATOM     25  H   ALA A   2       5.026  -0.759   0.599  1.00  6.43           H  
ATOM     26  HA  ALA A   2       5.972   2.008   0.588  1.00  6.43           H  
ATOM     27 1HB  ALA A   2       8.192   0.996   0.323  1.00  6.43           H  
ATOM     28 2HB  ALA A   2       7.290   0.219   1.645  1.00  6.43           H  
ATOM     29 3HB  ALA A   2       7.442  -0.598   0.072  1.00  6.43           H  
ATOM     30  N   LYS A   3       5.299   0.707  -2.207  1.00  6.01           N  
ATOM     31  CA  LYS A   3       5.345   0.909  -3.646  1.00  6.01           C  
ATOM     32  C   LYS A   3       5.150   2.398  -3.926  1.00  6.01           C  
ATOM     33  O   LYS A   3       4.181   3.004  -3.463  1.00  6.01           O  
ATOM     34  CB  LYS A   3       4.278   0.068  -4.340  1.00  6.01           C  
ATOM     35  CG  LYS A   3       4.316   0.076  -5.850  1.00  6.01           C  
ATOM     36  CD  LYS A   3       3.250  -0.856  -6.420  1.00  6.01           C  
ATOM     37  CE  LYS A   3       3.273  -0.873  -7.940  1.00  6.01           C  
ATOM     38  NZ  LYS A   3       2.254  -1.812  -8.499  1.00  6.01           N  
ATOM     39  H   LYS A   3       4.590   0.124  -1.802  1.00  6.01           H  
ATOM     40  HA  LYS A   3       6.326   0.618  -4.018  1.00  6.01           H  
ATOM     41 1HB  LYS A   3       4.351  -0.967  -4.004  1.00  6.01           H  
ATOM     42 2HB  LYS A   3       3.309   0.429  -4.058  1.00  6.01           H  
ATOM     43 1HG  LYS A   3       4.147   1.075  -6.213  1.00  6.01           H  
ATOM     44 2HG  LYS A   3       5.297  -0.251  -6.191  1.00  6.01           H  
ATOM     45 1HD  LYS A   3       3.420  -1.867  -6.050  1.00  6.01           H  
ATOM     46 2HD  LYS A   3       2.265  -0.528  -6.082  1.00  6.01           H  
ATOM     47 1HE  LYS A   3       3.069   0.133  -8.309  1.00  6.01           H  
ATOM     48 2HE  LYS A   3       4.262  -1.180  -8.281  1.00  6.01           H  
ATOM     49 1HZ  LYS A   3       2.296  -1.798  -9.509  1.00  6.01           H  
ATOM     50 2HZ  LYS A   3       2.444  -2.749  -8.170  1.00  6.01           H  
ATOM     51 3HZ  LYS A   3       1.332  -1.532  -8.198  1.00  6.01           H  
ATOM     52  N   ASN A   4       6.077   2.967  -4.699  1.00  5.66           N  
ATOM     53  CA  ASN A   4       6.120   4.392  -5.058  1.00  5.66           C  
ATOM     54  C   ASN A   4       6.290   5.299  -3.819  1.00  5.66           C  
ATOM     55  O   ASN A   4       6.017   6.494  -3.911  1.00  5.66           O  
ATOM     56  CB  ASN A   4       4.812   4.833  -5.742  1.00  5.66           C  
ATOM     57  CG  ASN A   4       4.396   4.093  -7.000  1.00  5.66           C  
ATOM     58  OD1 ASN A   4       5.052   4.020  -8.046  1.00  5.66           O  
ATOM     59  ND2 ASN A   4       3.248   3.507  -6.893  1.00  5.66           N  
ATOM     60  H   ASN A   4       6.820   2.375  -5.040  1.00  5.66           H  
ATOM     61  HA  ASN A   4       6.970   4.563  -5.717  1.00  5.66           H  
ATOM     62 1HB  ASN A   4       3.995   4.797  -5.044  1.00  5.66           H  
ATOM     63 2HB  ASN A   4       4.921   5.886  -6.016  1.00  5.66           H  
ATOM     64 1HD2 ASN A   4       2.884   2.976  -7.655  1.00  5.66           H  
ATOM     65 2HD2 ASN A   4       2.717   3.584  -6.048  1.00  5.66           H  
ATOM     66  N   LYS A   5       6.831   4.788  -2.700  1.00  5.43           N  
ATOM     67  CA  LYS A   5       6.971   5.597  -1.478  1.00  5.43           C  
ATOM     68  C   LYS A   5       7.708   6.919  -1.636  1.00  5.43           C  
ATOM     69  O   LYS A   5       7.260   7.942  -1.119  1.00  5.43           O  
ATOM     70  CB  LYS A   5       7.664   4.796  -0.388  1.00  5.43           C  
ATOM     71  CG  LYS A   5       7.820   5.519   0.938  1.00  5.43           C  
ATOM     72  CD  LYS A   5       8.444   4.596   1.983  1.00  5.43           C  
ATOM     73  CE  LYS A   5       8.645   5.308   3.313  1.00  5.43           C  
ATOM     74  NZ  LYS A   5       9.249   4.408   4.338  1.00  5.43           N  
ATOM     75  H   LYS A   5       7.061   3.795  -2.650  1.00  5.43           H  
ATOM     76  HA  LYS A   5       5.970   5.820  -1.124  1.00  5.43           H  
ATOM     77 1HB  LYS A   5       7.091   3.910  -0.191  1.00  5.43           H  
ATOM     78 2HB  LYS A   5       8.649   4.477  -0.729  1.00  5.43           H  
ATOM     79 1HG  LYS A   5       8.458   6.396   0.802  1.00  5.43           H  
ATOM     80 2HG  LYS A   5       6.844   5.852   1.288  1.00  5.43           H  
ATOM     81 1HD  LYS A   5       7.795   3.732   2.133  1.00  5.43           H  
ATOM     82 2HD  LYS A   5       9.410   4.243   1.619  1.00  5.43           H  
ATOM     83 1HE  LYS A   5       9.303   6.163   3.163  1.00  5.43           H  
ATOM     84 2HE  LYS A   5       7.683   5.663   3.677  1.00  5.43           H  
ATOM     85 1HZ  LYS A   5       9.367   4.913   5.205  1.00  5.43           H  
ATOM     86 2HZ  LYS A   5       8.641   3.617   4.491  1.00  5.43           H  
ATOM     87 3HZ  LYS A   5      10.149   4.083   4.014  1.00  5.43           H  
ATOM     88  N   ARG A   6       8.831   6.936  -2.345  1.00  5.34           N  
ATOM     89  CA  ARG A   6       9.559   8.196  -2.490  1.00  5.34           C  
ATOM     90  C   ARG A   6       8.684   9.272  -3.109  1.00  5.34           C  
ATOM     91  O   ARG A   6       8.620  10.418  -2.652  1.00  5.34           O  
ATOM     92  CB  ARG A   6      10.765   8.026  -3.391  1.00  5.34           C  
ATOM     93  CG  ARG A   6      11.581   9.300  -3.612  1.00  5.34           C  
ATOM     94  CD  ARG A   6      12.652   9.099  -4.626  1.00  5.34           C  
ATOM     95  NE  ARG A   6      12.115   8.834  -5.965  1.00  5.34           N  
ATOM     96  CZ  ARG A   6      11.663   9.778  -6.825  1.00  5.34           C  
ATOM     97  NH1 ARG A   6      11.690  11.050  -6.495  1.00  5.34           N  
ATOM     98  NH2 ARG A   6      11.204   9.420  -8.014  1.00  5.34           N  
ATOM     99  H   ARG A   6       9.174   6.083  -2.766  1.00  5.34           H  
ATOM    100  HA  ARG A   6       9.885   8.529  -1.504  1.00  5.34           H  
ATOM    101 1HB  ARG A   6      11.432   7.275  -2.971  1.00  5.34           H  
ATOM    102 2HB  ARG A   6      10.444   7.667  -4.369  1.00  5.34           H  
ATOM    103 1HG  ARG A   6      10.921  10.095  -3.964  1.00  5.34           H  
ATOM    104 2HG  ARG A   6      12.046   9.602  -2.675  1.00  5.34           H  
ATOM    105 1HD  ARG A   6      13.269   9.996  -4.681  1.00  5.34           H  
ATOM    106 2HD  ARG A   6      13.271   8.253  -4.334  1.00  5.34           H  
ATOM    107  HE  ARG A   6      12.077   7.870  -6.268  1.00  5.34           H  
ATOM    108 1HH1 ARG A   6      12.042  11.329  -5.591  1.00  5.34           H  
ATOM    109 2HH1 ARG A   6      11.360  11.746  -7.146  1.00  5.34           H  
ATOM    110 1HH2 ARG A   6      11.187   8.445  -8.275  1.00  5.34           H  
ATOM    111 2HH2 ARG A   6      10.890  10.123  -8.666  1.00  5.34           H  
ATOM    112  N   TYR A   7       8.033   8.881  -4.188  1.00  5.37           N  
ATOM    113  CA  TYR A   7       7.251   9.796  -4.969  1.00  5.37           C  
ATOM    114  C   TYR A   7       6.022  10.165  -4.119  1.00  5.37           C  
ATOM    115  O   TYR A   7       5.635  11.328  -4.047  1.00  5.37           O  
ATOM    116  CB  TYR A   7       7.013   9.115  -6.333  1.00  5.37           C  
ATOM    117  CG  TYR A   7       6.679   9.986  -7.549  1.00  5.37           C  
ATOM    118  CD1 TYR A   7       7.547  10.998  -7.878  1.00  5.37           C  
ATOM    119  CD2 TYR A   7       5.613   9.705  -8.404  1.00  5.37           C  
ATOM    120  CE1 TYR A   7       7.343  11.743  -9.011  1.00  5.37           C  
ATOM    121  CE2 TYR A   7       5.422  10.450  -9.536  1.00  5.37           C  
ATOM    122  CZ  TYR A   7       6.275  11.459  -9.843  1.00  5.37           C  
ATOM    123  OH  TYR A   7       6.094  12.192 -10.995  1.00  5.37           O  
ATOM    124  H   TYR A   7       8.087   7.916  -4.472  1.00  5.37           H  
ATOM    125  HA  TYR A   7       7.832  10.703  -5.130  1.00  5.37           H  
ATOM    126 1HB  TYR A   7       7.907   8.550  -6.583  1.00  5.37           H  
ATOM    127 2HB  TYR A   7       6.215   8.380  -6.219  1.00  5.37           H  
ATOM    128  HD1 TYR A   7       8.398  11.206  -7.241  1.00  5.37           H  
ATOM    129  HD2 TYR A   7       4.933   8.876  -8.182  1.00  5.37           H  
ATOM    130  HE1 TYR A   7       8.031  12.546  -9.267  1.00  5.37           H  
ATOM    131  HE2 TYR A   7       4.608  10.226 -10.197  1.00  5.37           H  
ATOM    132  HH  TYR A   7       5.242  11.984 -11.378  1.00  5.37           H  
ATOM    133  N   ARG A   8       5.450   9.199  -3.397  1.00  5.48           N  
ATOM    134  CA  ARG A   8       4.295   9.481  -2.552  1.00  5.48           C  
ATOM    135  C   ARG A   8       4.624  10.528  -1.486  1.00  5.48           C  
ATOM    136  O   ARG A   8       3.801  11.391  -1.185  1.00  5.48           O  
ATOM    137  CB  ARG A   8       3.795   8.223  -1.872  1.00  5.48           C  
ATOM    138  CG  ARG A   8       3.089   7.225  -2.786  1.00  5.48           C  
ATOM    139  CD  ARG A   8       2.690   6.000  -2.040  1.00  5.48           C  
ATOM    140  NE  ARG A   8       2.123   4.984  -2.900  1.00  5.48           N  
ATOM    141  CZ  ARG A   8       0.838   4.973  -3.314  1.00  5.48           C  
ATOM    142  NH1 ARG A   8       0.035   5.946  -2.946  1.00  5.48           N  
ATOM    143  NH2 ARG A   8       0.377   3.999  -4.078  1.00  5.48           N  
ATOM    144  H   ARG A   8       5.796   8.246  -3.461  1.00  5.48           H  
ATOM    145  HA  ARG A   8       3.493   9.866  -3.181  1.00  5.48           H  
ATOM    146 1HB  ARG A   8       4.634   7.717  -1.415  1.00  5.48           H  
ATOM    147 2HB  ARG A   8       3.105   8.492  -1.076  1.00  5.48           H  
ATOM    148 1HG  ARG A   8       2.185   7.690  -3.178  1.00  5.48           H  
ATOM    149 2HG  ARG A   8       3.716   6.954  -3.612  1.00  5.48           H  
ATOM    150 1HD  ARG A   8       3.572   5.573  -1.560  1.00  5.48           H  
ATOM    151 2HD  ARG A   8       1.955   6.256  -1.282  1.00  5.48           H  
ATOM    152  HE  ARG A   8       2.755   4.218  -3.190  1.00  5.48           H  
ATOM    153 1HH1 ARG A   8       0.384   6.697  -2.365  1.00  5.48           H  
ATOM    154 2HH1 ARG A   8      -0.926   5.954  -3.251  1.00  5.48           H  
ATOM    155 1HH2 ARG A   8       0.976   3.232  -4.348  1.00  5.48           H  
ATOM    156 2HH2 ARG A   8      -0.589   4.002  -4.369  1.00  5.48           H  
ATOM    157  N   LYS A   9       5.837  10.496  -0.938  1.00  5.66           N  
ATOM    158  CA  LYS A   9       6.197  11.514   0.042  1.00  5.66           C  
ATOM    159  C   LYS A   9       6.129  12.891  -0.621  1.00  5.66           C  
ATOM    160  O   LYS A   9       5.666  13.863  -0.011  1.00  5.66           O  
ATOM    161  CB  LYS A   9       7.586  11.251   0.623  1.00  5.66           C  
ATOM    162  CG  LYS A   9       7.652  10.068   1.603  1.00  5.66           C  
ATOM    163  CD  LYS A   9       9.089   9.761   2.017  1.00  5.66           C  
ATOM    164  CE  LYS A   9       9.672  10.875   2.888  1.00  5.66           C  
ATOM    165  NZ  LYS A   9      11.056  10.555   3.353  1.00  5.66           N  
ATOM    166  H   LYS A   9       6.492   9.751  -1.180  1.00  5.66           H  
ATOM    167  HA  LYS A   9       5.469  11.491   0.853  1.00  5.66           H  
ATOM    168 1HB  LYS A   9       8.279  11.039  -0.193  1.00  5.66           H  
ATOM    169 2HB  LYS A   9       7.944  12.144   1.132  1.00  5.66           H  
ATOM    170 1HG  LYS A   9       7.064  10.298   2.490  1.00  5.66           H  
ATOM    171 2HG  LYS A   9       7.226   9.184   1.127  1.00  5.66           H  
ATOM    172 1HD  LYS A   9       9.111   8.823   2.571  1.00  5.66           H  
ATOM    173 2HD  LYS A   9       9.702   9.648   1.123  1.00  5.66           H  
ATOM    174 1HE  LYS A   9       9.697  11.799   2.313  1.00  5.66           H  
ATOM    175 2HE  LYS A   9       9.032  11.017   3.760  1.00  5.66           H  
ATOM    176 1HZ  LYS A   9      11.403  11.312   3.923  1.00  5.66           H  
ATOM    177 2HZ  LYS A   9      11.044   9.706   3.897  1.00  5.66           H  
ATOM    178 3HZ  LYS A   9      11.660  10.432   2.554  1.00  5.66           H  
ATOM    179  N   LEU A  10       6.554  12.968  -1.890  1.00  5.87           N  
ATOM    180  CA  LEU A  10       6.492  14.227  -2.621  1.00  5.87           C  
ATOM    181  C   LEU A  10       5.024  14.627  -2.828  1.00  5.87           C  
ATOM    182  O   LEU A  10       4.678  15.809  -2.758  1.00  5.87           O  
ATOM    183  CB  LEU A  10       7.221  14.109  -3.971  1.00  5.87           C  
ATOM    184  CG  LEU A  10       8.734  13.905  -3.872  1.00  5.87           C  
ATOM    185  CD1 LEU A  10       9.313  13.649  -5.256  1.00  5.87           C  
ATOM    186  CD2 LEU A  10       9.355  15.125  -3.233  1.00  5.87           C  
ATOM    187  H   LEU A  10       6.950  12.136  -2.337  1.00  5.87           H  
ATOM    188  HA  LEU A  10       6.981  14.998  -2.032  1.00  5.87           H  
ATOM    189 1HB  LEU A  10       6.809  13.307  -4.549  1.00  5.87           H  
ATOM    190 2HB  LEU A  10       7.056  15.032  -4.522  1.00  5.87           H  
ATOM    191  HG  LEU A  10       8.938  13.025  -3.256  1.00  5.87           H  
ATOM    192 1HD1 LEU A  10      10.385  13.491  -5.175  1.00  5.87           H  
ATOM    193 2HD1 LEU A  10       8.850  12.775  -5.678  1.00  5.87           H  
ATOM    194 3HD1 LEU A  10       9.121  14.506  -5.894  1.00  5.87           H  
ATOM    195 1HD2 LEU A  10      10.431  14.983  -3.147  1.00  5.87           H  
ATOM    196 2HD2 LEU A  10       9.151  16.008  -3.848  1.00  5.87           H  
ATOM    197 3HD2 LEU A  10       8.927  15.261  -2.248  1.00  5.87           H  
ATOM    198  N   ALA A  11       4.144  13.630  -3.040  1.00  6.11           N  
ATOM    199  CA  ALA A  11       2.711  13.900  -3.233  1.00  6.11           C  
ATOM    200  C   ALA A  11       2.126  14.598  -2.036  1.00  6.11           C  
ATOM    201  O   ALA A  11       1.282  15.486  -2.172  1.00  6.11           O  
ATOM    202  CB  ALA A  11       1.908  12.626  -3.419  1.00  6.11           C  
ATOM    203  H   ALA A  11       4.499  12.677  -3.106  1.00  6.11           H  
ATOM    204  HA  ALA A  11       2.607  14.538  -4.106  1.00  6.11           H  
ATOM    205 1HB  ALA A  11       0.874  12.880  -3.575  1.00  6.11           H  
ATOM    206 2HB  ALA A  11       2.254  12.085  -4.224  1.00  6.11           H  
ATOM    207 3HB  ALA A  11       1.982  12.012  -2.544  1.00  6.11           H  
ATOM    208  N   VAL A  12       2.572  14.183  -0.858  1.00  6.38           N  
ATOM    209  CA  VAL A  12       2.102  14.752   0.387  1.00  6.38           C  
ATOM    210  C   VAL A  12       2.615  16.166   0.563  1.00  6.38           C  
ATOM    211  O   VAL A  12       1.846  17.079   0.896  1.00  6.38           O  
ATOM    212  CB  VAL A  12       2.540  13.883   1.568  1.00  6.38           C  
ATOM    213  CG1 VAL A  12       2.182  14.576   2.872  1.00  6.38           C  
ATOM    214  CG2 VAL A  12       1.860  12.530   1.467  1.00  6.38           C  
ATOM    215  H   VAL A  12       3.248  13.413  -0.842  1.00  6.38           H  
ATOM    216  HA  VAL A  12       1.013  14.775   0.363  1.00  6.38           H  
ATOM    217  HB  VAL A  12       3.622  13.753   1.539  1.00  6.38           H  
ATOM    218 1HG1 VAL A  12       2.503  13.960   3.711  1.00  6.38           H  
ATOM    219 2HG1 VAL A  12       2.685  15.543   2.917  1.00  6.38           H  
ATOM    220 3HG1 VAL A  12       1.103  14.724   2.921  1.00  6.38           H  
ATOM    221 1HG2 VAL A  12       2.174  11.901   2.298  1.00  6.38           H  
ATOM    222 2HG2 VAL A  12       0.782  12.664   1.498  1.00  6.38           H  
ATOM    223 3HG2 VAL A  12       2.139  12.056   0.530  1.00  6.38           H  
ATOM    224  N   ARG A  13       3.910  16.373   0.297  1.00  6.68           N  
ATOM    225  CA  ARG A  13       4.456  17.713   0.444  1.00  6.68           C  
ATOM    226  C   ARG A  13       3.716  18.667  -0.469  1.00  6.68           C  
ATOM    227  O   ARG A  13       3.366  19.779  -0.088  1.00  6.68           O  
ATOM    228  CB  ARG A  13       5.897  17.798  -0.011  1.00  6.68           C  
ATOM    229  CG  ARG A  13       6.968  17.140   0.790  1.00  6.68           C  
ATOM    230  CD  ARG A  13       8.243  17.404   0.080  1.00  6.68           C  
ATOM    231  NE  ARG A  13       9.396  16.820   0.676  1.00  6.68           N  
ATOM    232  CZ  ARG A  13      10.616  16.853   0.105  1.00  6.68           C  
ATOM    233  NH1 ARG A  13      10.790  17.439  -1.077  1.00  6.68           N  
ATOM    234  NH2 ARG A  13      11.646  16.302   0.723  1.00  6.68           N  
ATOM    235  H   ARG A  13       4.509  15.589   0.022  1.00  6.68           H  
ATOM    236  HA  ARG A  13       4.353  18.037   1.480  1.00  6.68           H  
ATOM    237 1HB  ARG A  13       5.970  17.384  -1.018  1.00  6.68           H  
ATOM    238 2HB  ARG A  13       6.163  18.843  -0.082  1.00  6.68           H  
ATOM    239 1HG  ARG A  13       7.012  17.561   1.794  1.00  6.68           H  
ATOM    240 2HG  ARG A  13       6.796  16.064   0.835  1.00  6.68           H  
ATOM    241 1HD  ARG A  13       8.164  17.050  -0.943  1.00  6.68           H  
ATOM    242 2HD  ARG A  13       8.399  18.470   0.069  1.00  6.68           H  
ATOM    243  HE  ARG A  13       9.297  16.368   1.576  1.00  6.68           H  
ATOM    244 1HH1 ARG A  13      10.002  17.873  -1.597  1.00  6.68           H  
ATOM    245 2HH1 ARG A  13      11.709  17.457  -1.493  1.00  6.68           H  
ATOM    246 1HH2 ARG A  13      11.518  15.860   1.621  1.00  6.68           H  
ATOM    247 2HH2 ARG A  13      12.561  16.327   0.298  1.00  6.68           H  
ATOM    248  N   MET A  14       3.463  18.209  -1.687  1.00  6.97           N  
ATOM    249  CA  MET A  14       2.761  19.015  -2.646  1.00  6.97           C  
ATOM    250  C   MET A  14       1.303  19.261  -2.301  1.00  6.97           C  
ATOM    251  O   MET A  14       0.868  20.403  -2.176  1.00  6.97           O  
ATOM    252  CB  MET A  14       2.845  18.335  -4.001  1.00  6.97           C  
ATOM    253  CG  MET A  14       2.150  19.064  -5.050  1.00  6.97           C  
ATOM    254  SD  MET A  14       2.293  18.318  -6.614  1.00  6.97           S  
ATOM    255  CE  MET A  14       1.086  19.381  -7.282  1.00  6.97           C  
ATOM    256  H   MET A  14       3.785  17.282  -1.961  1.00  6.97           H  
ATOM    257  HA  MET A  14       3.246  19.977  -2.698  1.00  6.97           H  
ATOM    258 1HB  MET A  14       3.892  18.223  -4.286  1.00  6.97           H  
ATOM    259 2HB  MET A  14       2.418  17.334  -3.934  1.00  6.97           H  
ATOM    260 1HG  MET A  14       1.096  19.128  -4.801  1.00  6.97           H  
ATOM    261 2HG  MET A  14       2.544  20.081  -5.114  1.00  6.97           H  
ATOM    262 1HE  MET A  14       0.947  19.182  -8.337  1.00  6.97           H  
ATOM    263 2HE  MET A  14       0.144  19.244  -6.751  1.00  6.97           H  
ATOM    264 3HE  MET A  14       1.425  20.382  -7.128  1.00  6.97           H  
ATOM    265  N   LYS A  15       0.541  18.204  -2.065  1.00  7.25           N  
ATOM    266  CA  LYS A  15      -0.892  18.356  -1.874  1.00  7.25           C  
ATOM    267  C   LYS A  15      -1.255  19.177  -0.662  1.00  7.25           C  
ATOM    268  O   LYS A  15      -2.196  19.970  -0.705  1.00  7.25           O  
ATOM    269  CB  LYS A  15      -1.570  17.011  -1.775  1.00  7.25           C  
ATOM    270  CG  LYS A  15      -3.097  17.081  -1.674  1.00  7.25           C  
ATOM    271  CD  LYS A  15      -3.738  17.543  -2.991  1.00  7.25           C  
ATOM    272  CE  LYS A  15      -5.268  17.544  -2.885  1.00  7.25           C  
ATOM    273  NZ  LYS A  15      -5.924  17.935  -4.166  1.00  7.25           N  
ATOM    274  H   LYS A  15       0.936  17.268  -2.089  1.00  7.25           H  
ATOM    275  HA  LYS A  15      -1.288  18.870  -2.750  1.00  7.25           H  
ATOM    276 1HB  LYS A  15      -1.306  16.438  -2.657  1.00  7.25           H  
ATOM    277 2HB  LYS A  15      -1.183  16.474  -0.905  1.00  7.25           H  
ATOM    278 1HG  LYS A  15      -3.493  16.106  -1.411  1.00  7.25           H  
ATOM    279 2HG  LYS A  15      -3.370  17.784  -0.886  1.00  7.25           H  
ATOM    280 1HD  LYS A  15      -3.397  18.553  -3.230  1.00  7.25           H  
ATOM    281 2HD  LYS A  15      -3.435  16.876  -3.799  1.00  7.25           H  
ATOM    282 1HE  LYS A  15      -5.610  16.549  -2.600  1.00  7.25           H  
ATOM    283 2HE  LYS A  15      -5.563  18.254  -2.112  1.00  7.25           H  
ATOM    284 1HZ  LYS A  15      -6.926  17.930  -4.047  1.00  7.25           H  
ATOM    285 2HZ  LYS A  15      -5.621  18.865  -4.434  1.00  7.25           H  
ATOM    286 3HZ  LYS A  15      -5.669  17.266  -4.881  1.00  7.25           H  
ATOM    287  N   THR A  16      -0.498  19.043   0.419  1.00  7.48           N  
ATOM    288  CA  THR A  16      -0.837  19.770   1.626  1.00  7.48           C  
ATOM    289  C   THR A  16      -0.610  21.286   1.485  1.00  7.48           C  
ATOM    290  O   THR A  16      -1.057  22.058   2.333  1.00  7.48           O  
ATOM    291  CB  THR A  16      -0.086  19.170   2.832  1.00  7.48           C  
ATOM    292  OG1 THR A  16       1.322  19.198   2.600  1.00  7.48           O  
ATOM    293  CG2 THR A  16      -0.530  17.717   3.050  1.00  7.48           C  
ATOM    294  H   THR A  16       0.300  18.401   0.429  1.00  7.48           H  
ATOM    295  HA  THR A  16      -1.899  19.621   1.814  1.00  7.48           H  
ATOM    296  HB  THR A  16      -0.307  19.756   3.720  1.00  7.48           H  
ATOM    297  HG1 THR A  16       1.543  18.548   1.888  1.00  7.48           H  
ATOM    298 1HG2 THR A  16       0.002  17.299   3.904  1.00  7.48           H  
ATOM    299 2HG2 THR A  16      -1.601  17.691   3.240  1.00  7.48           H  
ATOM    300 3HG2 THR A  16      -0.307  17.128   2.162  1.00  7.48           H  
ATOM    301  N   GLU A  17       0.075  21.701   0.413  1.00  7.60           N  
ATOM    302  CA  GLU A  17       0.314  23.093   0.086  1.00  7.60           C  
ATOM    303  C   GLU A  17      -0.540  23.581  -1.097  1.00  7.60           C  
ATOM    304  O   GLU A  17      -0.327  24.694  -1.597  1.00  7.60           O  
ATOM    305  CB  GLU A  17       1.783  23.297  -0.243  1.00  7.60           C  
ATOM    306  CG  GLU A  17       2.777  23.044   0.914  1.00  7.60           C  
ATOM    307  CD  GLU A  17       2.628  24.011   2.081  1.00  7.60           C  
ATOM    308  OE1 GLU A  17       2.172  25.102   1.854  1.00  7.60           O  
ATOM    309  OE2 GLU A  17       2.994  23.669   3.181  1.00  7.60           O  
ATOM    310  H   GLU A  17       0.416  21.014  -0.258  1.00  7.60           H  
ATOM    311  HA  GLU A  17       0.064  23.698   0.958  1.00  7.60           H  
ATOM    312 1HB  GLU A  17       2.035  22.601  -1.038  1.00  7.60           H  
ATOM    313 2HB  GLU A  17       1.934  24.278  -0.623  1.00  7.60           H  
ATOM    314 1HG  GLU A  17       2.630  22.025   1.279  1.00  7.60           H  
ATOM    315 2HG  GLU A  17       3.791  23.113   0.525  1.00  7.60           H  
ATOM    316  N   CYS A  18      -1.469  22.740  -1.596  1.00  7.59           N  
ATOM    317  CA  CYS A  18      -2.235  23.102  -2.778  1.00  7.59           C  
ATOM    318  C   CYS A  18      -3.638  23.618  -2.506  1.00  7.59           C  
ATOM    319  O   CYS A  18      -4.385  23.056  -1.698  1.00  7.59           O  
ATOM    320  CB  CYS A  18      -2.333  21.914  -3.740  1.00  7.59           C  
ATOM    321  SG  CYS A  18      -0.768  21.507  -4.529  1.00  7.59           S  
ATOM    322  H   CYS A  18      -1.630  21.839  -1.157  1.00  7.59           H  
ATOM    323  HA  CYS A  18      -1.705  23.889  -3.292  1.00  7.59           H  
ATOM    324 1HB  CYS A  18      -2.673  21.035  -3.195  1.00  7.59           H  
ATOM    325 2HB  CYS A  18      -3.065  22.130  -4.518  1.00  7.59           H  
ATOM    326  N   LYS A  19      -3.983  24.673  -3.237  1.00  7.44           N  
ATOM    327  CA  LYS A  19      -5.284  25.315  -3.195  1.00  7.44           C  
ATOM    328  C   LYS A  19      -6.025  25.317  -4.543  1.00  7.44           C  
ATOM    329  O   LYS A  19      -7.025  26.021  -4.680  1.00  7.44           O  
ATOM    330  CB  LYS A  19      -5.131  26.749  -2.691  1.00  7.44           C  
ATOM    331  CG  LYS A  19      -4.548  26.886  -1.281  1.00  7.44           C  
ATOM    332  CD  LYS A  19      -5.493  26.311  -0.229  1.00  7.44           C  
ATOM    333  CE  LYS A  19      -4.964  26.528   1.187  1.00  7.44           C  
ATOM    334  NZ  LYS A  19      -5.889  25.967   2.220  1.00  7.44           N  
ATOM    335  H   LYS A  19      -3.283  25.067  -3.853  1.00  7.44           H  
ATOM    336  HA  LYS A  19      -5.907  24.768  -2.484  1.00  7.44           H  
ATOM    337 1HB  LYS A  19      -4.472  27.294  -3.358  1.00  7.44           H  
ATOM    338 2HB  LYS A  19      -6.097  27.250  -2.709  1.00  7.44           H  
ATOM    339 1HG  LYS A  19      -3.595  26.353  -1.231  1.00  7.44           H  
ATOM    340 2HG  LYS A  19      -4.361  27.935  -1.064  1.00  7.44           H  
ATOM    341 1HD  LYS A  19      -6.470  26.786  -0.323  1.00  7.44           H  
ATOM    342 2HD  LYS A  19      -5.613  25.238  -0.401  1.00  7.44           H  
ATOM    343 1HE  LYS A  19      -3.994  26.039   1.280  1.00  7.44           H  
ATOM    344 2HE  LYS A  19      -4.842  27.595   1.364  1.00  7.44           H  
ATOM    345 1HZ  LYS A  19      -5.506  26.126   3.139  1.00  7.44           H  
ATOM    346 2HZ  LYS A  19      -6.791  26.419   2.146  1.00  7.44           H  
ATOM    347 3HZ  LYS A  19      -5.998  24.972   2.066  1.00  7.44           H  
ATOM    348  N   GLU A  20      -5.522  24.578  -5.549  1.00  7.18           N  
ATOM    349  CA  GLU A  20      -6.186  24.584  -6.867  1.00  7.18           C  
ATOM    350  C   GLU A  20      -5.987  23.300  -7.674  1.00  7.18           C  
ATOM    351  O   GLU A  20      -4.916  22.692  -7.661  1.00  7.18           O  
ATOM    352  CB  GLU A  20      -5.709  25.772  -7.699  1.00  7.18           C  
ATOM    353  CG  GLU A  20      -6.486  26.024  -8.993  1.00  7.18           C  
ATOM    354  CD  GLU A  20      -7.948  26.284  -8.731  1.00  7.18           C  
ATOM    355  OE1 GLU A  20      -8.641  25.326  -8.435  1.00  7.18           O  
ATOM    356  OE2 GLU A  20      -8.375  27.420  -8.818  1.00  7.18           O  
ATOM    357  H   GLU A  20      -4.706  24.009  -5.391  1.00  7.18           H  
ATOM    358  HA  GLU A  20      -7.256  24.700  -6.701  1.00  7.18           H  
ATOM    359 1HB  GLU A  20      -5.801  26.647  -7.122  1.00  7.18           H  
ATOM    360 2HB  GLU A  20      -4.652  25.650  -7.953  1.00  7.18           H  
ATOM    361 1HG  GLU A  20      -6.063  26.915  -9.459  1.00  7.18           H  
ATOM    362 2HG  GLU A  20      -6.375  25.230  -9.681  1.00  7.18           H  
ATOM    363  N   TYR A  21      -7.017  22.952  -8.445  1.00  6.85           N  
ATOM    364  CA  TYR A  21      -7.037  21.749  -9.288  1.00  6.85           C  
ATOM    365  C   TYR A  21      -5.969  21.724 -10.370  1.00  6.85           C  
ATOM    366  O   TYR A  21      -5.632  20.666 -10.866  1.00  6.85           O  
ATOM    367  CB  TYR A  21      -8.386  21.576  -9.993  1.00  6.85           C  
ATOM    368  CG  TYR A  21      -8.558  22.464 -11.231  1.00  6.85           C  
ATOM    369  CD1 TYR A  21      -8.096  22.011 -12.471  1.00  6.85           C  
ATOM    370  CD2 TYR A  21      -9.162  23.702 -11.138  1.00  6.85           C  
ATOM    371  CE1 TYR A  21      -8.233  22.801 -13.594  1.00  6.85           C  
ATOM    372  CE2 TYR A  21      -9.299  24.494 -12.263  1.00  6.85           C  
ATOM    373  CZ  TYR A  21      -8.835  24.047 -13.487  1.00  6.85           C  
ATOM    374  OH  TYR A  21      -8.971  24.839 -14.605  1.00  6.85           O  
ATOM    375  H   TYR A  21      -7.826  23.582  -8.424  1.00  6.85           H  
ATOM    376  HA  TYR A  21      -6.867  20.887  -8.644  1.00  6.85           H  
ATOM    377 1HB  TYR A  21      -8.505  20.538 -10.300  1.00  6.85           H  
ATOM    378 2HB  TYR A  21      -9.193  21.809  -9.296  1.00  6.85           H  
ATOM    379  HD1 TYR A  21      -7.617  21.034 -12.549  1.00  6.85           H  
ATOM    380  HD2 TYR A  21      -9.529  24.056 -10.182  1.00  6.85           H  
ATOM    381  HE1 TYR A  21      -7.863  22.444 -14.556  1.00  6.85           H  
ATOM    382  HE2 TYR A  21      -9.774  25.471 -12.184  1.00  6.85           H  
ATOM    383  HH  TYR A  21      -8.581  24.390 -15.361  1.00  6.85           H  
ATOM    384  N   GLY A  22      -5.489  22.887 -10.791  1.00  6.50           N  
ATOM    385  CA  GLY A  22      -4.490  22.971 -11.849  1.00  6.50           C  
ATOM    386  C   GLY A  22      -3.074  23.161 -11.316  1.00  6.50           C  
ATOM    387  O   GLY A  22      -2.159  23.472 -12.077  1.00  6.50           O  
ATOM    388  H   GLY A  22      -5.828  23.730 -10.356  1.00  6.50           H  
ATOM    389 1HA  GLY A  22      -4.525  22.055 -12.436  1.00  6.50           H  
ATOM    390 2HA  GLY A  22      -4.747  23.785 -12.526  1.00  6.50           H  
ATOM    391  N   CYS A  23      -2.920  23.044  -9.988  1.00  6.17           N  
ATOM    392  CA  CYS A  23      -1.677  23.253  -9.246  1.00  6.17           C  
ATOM    393  C   CYS A  23      -1.130  24.684  -9.330  1.00  6.17           C  
ATOM    394  O   CYS A  23      -0.074  24.986  -8.781  1.00  6.17           O  
ATOM    395  CB  CYS A  23      -0.581  22.290  -9.752  1.00  6.17           C  
ATOM    396  SG  CYS A  23       0.999  22.411  -8.857  1.00  6.17           S  
ATOM    397  H   CYS A  23      -3.737  22.787  -9.448  1.00  6.17           H  
ATOM    398  HA  CYS A  23      -1.888  23.020  -8.204  1.00  6.17           H  
ATOM    399 1HB  CYS A  23      -0.933  21.263  -9.678  1.00  6.17           H  
ATOM    400 2HB  CYS A  23      -0.376  22.481 -10.803  1.00  6.17           H  
ATOM    401  N   SER A  24      -1.923  25.621  -9.864  1.00  5.88           N  
ATOM    402  CA  SER A  24      -1.480  27.004 -10.073  1.00  5.88           C  
ATOM    403  C   SER A  24      -1.446  27.861  -8.815  1.00  5.88           C  
ATOM    404  O   SER A  24      -0.960  28.999  -8.833  1.00  5.88           O  
ATOM    405  CB  SER A  24      -2.345  27.654 -11.133  1.00  5.88           C  
ATOM    406  OG  SER A  24      -3.662  27.844 -10.686  1.00  5.88           O  
ATOM    407  H   SER A  24      -2.815  25.334 -10.231  1.00  5.88           H  
ATOM    408  HA  SER A  24      -0.462  26.971 -10.460  1.00  5.88           H  
ATOM    409 1HB  SER A  24      -1.915  28.604 -11.415  1.00  5.88           H  
ATOM    410 2HB  SER A  24      -2.349  27.022 -12.021  1.00  5.88           H  
ATOM    411  HG  SER A  24      -4.173  28.097 -11.460  1.00  5.88           H  
ATOM    412  N   LYS A  25      -2.000  27.335  -7.734  1.00  5.65           N  
ATOM    413  CA  LYS A  25      -2.015  28.022  -6.456  1.00  5.65           C  
ATOM    414  C   LYS A  25      -1.242  27.236  -5.405  1.00  5.65           C  
ATOM    415  O   LYS A  25      -1.430  27.472  -4.209  1.00  5.65           O  
ATOM    416  CB  LYS A  25      -3.435  28.262  -5.956  1.00  5.65           C  
ATOM    417  CG  LYS A  25      -4.305  29.137  -6.851  1.00  5.65           C  
ATOM    418  CD  LYS A  25      -5.694  29.380  -6.214  1.00  5.65           C  
ATOM    419  CE  LYS A  25      -6.617  30.130  -7.159  1.00  5.65           C  
ATOM    420  NZ  LYS A  25      -7.982  30.298  -6.582  1.00  5.65           N  
ATOM    421  H   LYS A  25      -2.399  26.414  -7.807  1.00  5.65           H  
ATOM    422  HA  LYS A  25      -1.522  28.987  -6.571  1.00  5.65           H  
ATOM    423 1HB  LYS A  25      -3.932  27.308  -5.832  1.00  5.65           H  
ATOM    424 2HB  LYS A  25      -3.393  28.737  -4.978  1.00  5.65           H  
ATOM    425 1HG  LYS A  25      -3.807  30.094  -7.011  1.00  5.65           H  
ATOM    426 2HG  LYS A  25      -4.437  28.652  -7.821  1.00  5.65           H  
ATOM    427 1HD  LYS A  25      -6.166  28.443  -5.925  1.00  5.65           H  
ATOM    428 2HD  LYS A  25      -5.571  29.980  -5.315  1.00  5.65           H  
ATOM    429 1HE  LYS A  25      -6.197  31.111  -7.368  1.00  5.65           H  
ATOM    430 2HE  LYS A  25      -6.698  29.569  -8.093  1.00  5.65           H  
ATOM    431 1HZ  LYS A  25      -8.568  30.793  -7.239  1.00  5.65           H  
ATOM    432 2HZ  LYS A  25      -8.381  29.380  -6.397  1.00  5.65           H  
ATOM    433 3HZ  LYS A  25      -7.925  30.817  -5.722  1.00  5.65           H  
ATOM    434  N   CYS A  26      -0.419  26.262  -5.808  1.00  5.53           N  
ATOM    435  CA  CYS A  26       0.293  25.519  -4.774  1.00  5.53           C  
ATOM    436  C   CYS A  26       1.507  26.293  -4.264  1.00  5.53           C  
ATOM    437  O   CYS A  26       2.333  26.791  -5.046  1.00  5.53           O  
ATOM    438  CB  CYS A  26       0.746  24.149  -5.288  1.00  5.53           C  
ATOM    439  SG  CYS A  26      -0.590  23.054  -5.824  1.00  5.53           S  
ATOM    440  H   CYS A  26      -0.273  26.042  -6.800  1.00  5.53           H  
ATOM    441  HA  CYS A  26      -0.373  25.389  -3.937  1.00  5.53           H  
ATOM    442 1HB  CYS A  26       1.379  24.293  -6.135  1.00  5.53           H  
ATOM    443 2HB  CYS A  26       1.321  23.636  -4.519  1.00  5.53           H  
ATOM    444  N   LYS A  27       1.659  26.345  -2.940  1.00  5.50           N  
ATOM    445  CA  LYS A  27       2.810  27.030  -2.355  1.00  5.50           C  
ATOM    446  C   LYS A  27       4.064  26.208  -2.585  1.00  5.50           C  
ATOM    447  O   LYS A  27       5.156  26.750  -2.733  1.00  5.50           O  
ATOM    448  CB  LYS A  27       2.616  27.310  -0.868  1.00  5.50           C  
ATOM    449  CG  LYS A  27       1.562  28.359  -0.539  1.00  5.50           C  
ATOM    450  CD  LYS A  27       1.463  28.566   0.973  1.00  5.50           C  
ATOM    451  CE  LYS A  27       0.396  29.583   1.340  1.00  5.50           C  
ATOM    452  NZ  LYS A  27       0.280  29.745   2.815  1.00  5.50           N  
ATOM    453  H   LYS A  27       0.956  25.907  -2.340  1.00  5.50           H  
ATOM    454  HA  LYS A  27       2.940  27.985  -2.863  1.00  5.50           H  
ATOM    455 1HB  LYS A  27       2.334  26.408  -0.354  1.00  5.50           H  
ATOM    456 2HB  LYS A  27       3.559  27.638  -0.437  1.00  5.50           H  
ATOM    457 1HG  LYS A  27       1.820  29.301  -1.019  1.00  5.50           H  
ATOM    458 2HG  LYS A  27       0.594  28.026  -0.921  1.00  5.50           H  
ATOM    459 1HD  LYS A  27       1.231  27.608   1.452  1.00  5.50           H  
ATOM    460 2HD  LYS A  27       2.425  28.911   1.351  1.00  5.50           H  
ATOM    461 1HE  LYS A  27       0.650  30.545   0.897  1.00  5.50           H  
ATOM    462 2HE  LYS A  27      -0.564  29.253   0.945  1.00  5.50           H  
ATOM    463 1HZ  LYS A  27      -0.436  30.425   3.028  1.00  5.50           H  
ATOM    464 2HZ  LYS A  27       0.036  28.854   3.230  1.00  5.50           H  
ATOM    465 3HZ  LYS A  27       1.164  30.058   3.190  1.00  5.50           H  
ATOM    466  N   TYR A  28       3.896  24.887  -2.619  1.00  5.58           N  
ATOM    467  CA  TYR A  28       4.996  23.967  -2.871  1.00  5.58           C  
ATOM    468  C   TYR A  28       5.547  24.223  -4.266  1.00  5.58           C  
ATOM    469  O   TYR A  28       6.756  24.240  -4.479  1.00  5.58           O  
ATOM    470  CB  TYR A  28       4.557  22.510  -2.717  1.00  5.58           C  
ATOM    471  CG  TYR A  28       5.670  21.499  -2.896  1.00  5.58           C  
ATOM    472  CD1 TYR A  28       6.588  21.331  -1.874  1.00  5.58           C  
ATOM    473  CD2 TYR A  28       5.768  20.730  -4.044  1.00  5.58           C  
ATOM    474  CE1 TYR A  28       7.613  20.416  -1.996  1.00  5.58           C  
ATOM    475  CE2 TYR A  28       6.793  19.800  -4.160  1.00  5.58           C  
ATOM    476  CZ  TYR A  28       7.720  19.642  -3.142  1.00  5.58           C  
ATOM    477  OH  TYR A  28       8.762  18.715  -3.272  1.00  5.58           O  
ATOM    478  H   TYR A  28       2.969  24.516  -2.468  1.00  5.58           H  
ATOM    479  HA  TYR A  28       5.792  24.168  -2.154  1.00  5.58           H  
ATOM    480 1HB  TYR A  28       4.150  22.358  -1.733  1.00  5.58           H  
ATOM    481 2HB  TYR A  28       3.767  22.288  -3.439  1.00  5.58           H  
ATOM    482  HD1 TYR A  28       6.504  21.934  -0.970  1.00  5.58           H  
ATOM    483  HD2 TYR A  28       5.045  20.851  -4.853  1.00  5.58           H  
ATOM    484  HE1 TYR A  28       8.332  20.309  -1.192  1.00  5.58           H  
ATOM    485  HE2 TYR A  28       6.872  19.199  -5.060  1.00  5.58           H  
ATOM    486  HH  TYR A  28       8.752  18.338  -4.197  1.00  5.58           H  
ATOM    487  N   ASP A  29       4.629  24.374  -5.228  1.00  5.75           N  
ATOM    488  CA  ASP A  29       4.988  24.541  -6.628  1.00  5.75           C  
ATOM    489  C   ASP A  29       5.861  25.735  -6.935  1.00  5.75           C  
ATOM    490  O   ASP A  29       6.895  25.552  -7.569  1.00  5.75           O  
ATOM    491  CB  ASP A  29       3.765  24.627  -7.504  1.00  5.75           C  
ATOM    492  CG  ASP A  29       4.123  24.904  -8.870  1.00  5.75           C  
ATOM    493  OD1 ASP A  29       5.009  24.253  -9.372  1.00  5.75           O  
ATOM    494  OD2 ASP A  29       3.550  25.798  -9.440  1.00  5.75           O  
ATOM    495  H   ASP A  29       3.655  24.380  -4.970  1.00  5.75           H  
ATOM    496  HA  ASP A  29       5.527  23.647  -6.922  1.00  5.75           H  
ATOM    497 1HB  ASP A  29       3.230  23.687  -7.464  1.00  5.75           H  
ATOM    498 2HB  ASP A  29       3.106  25.418  -7.154  1.00  5.75           H  
ATOM    499  N   LYS A  30       5.402  26.941  -6.604  1.00  5.99           N  
ATOM    500  CA  LYS A  30       6.207  28.162  -6.763  1.00  5.99           C  
ATOM    501  C   LYS A  30       7.246  28.204  -7.934  1.00  5.99           C  
ATOM    502  O   LYS A  30       8.438  28.166  -7.638  1.00  5.99           O  
ATOM    503  CB  LYS A  30       6.948  28.446  -5.454  1.00  5.99           C  
ATOM    504  CG  LYS A  30       7.755  29.744  -5.468  1.00  5.99           C  
ATOM    505  CD  LYS A  30       8.404  30.013  -4.115  1.00  5.99           C  
ATOM    506  CE  LYS A  30       9.221  31.300  -4.139  1.00  5.99           C  
ATOM    507  NZ  LYS A  30       9.863  31.575  -2.827  1.00  5.99           N  
ATOM    508  H   LYS A  30       4.494  26.997  -6.131  1.00  5.99           H  
ATOM    509  HA  LYS A  30       5.503  28.972  -6.906  1.00  5.99           H  
ATOM    510 1HB  LYS A  30       6.226  28.497  -4.633  1.00  5.99           H  
ATOM    511 2HB  LYS A  30       7.629  27.622  -5.234  1.00  5.99           H  
ATOM    512 1HG  LYS A  30       8.532  29.682  -6.231  1.00  5.99           H  
ATOM    513 2HG  LYS A  30       7.095  30.576  -5.717  1.00  5.99           H  
ATOM    514 1HD  LYS A  30       7.629  30.098  -3.353  1.00  5.99           H  
ATOM    515 2HD  LYS A  30       9.057  29.180  -3.853  1.00  5.99           H  
ATOM    516 1HE  LYS A  30       9.995  31.215  -4.901  1.00  5.99           H  
ATOM    517 2HE  LYS A  30       8.566  32.133  -4.393  1.00  5.99           H  
ATOM    518 1HZ  LYS A  30      10.394  32.433  -2.885  1.00  5.99           H  
ATOM    519 2HZ  LYS A  30       9.151  31.667  -2.116  1.00  5.99           H  
ATOM    520 3HZ  LYS A  30      10.481  30.813  -2.588  1.00  5.99           H  
ATOM    521  N   ASP A  31       6.862  28.316  -9.233  1.00  6.25           N  
ATOM    522  CA  ASP A  31       5.506  28.497  -9.751  1.00  6.25           C  
ATOM    523  C   ASP A  31       5.407  28.080 -11.249  1.00  6.25           C  
ATOM    524  O   ASP A  31       6.089  28.636 -12.139  1.00  6.25           O  
ATOM    525  CB  ASP A  31       5.067  29.966  -9.586  1.00  6.25           C  
ATOM    526  CG  ASP A  31       3.580  30.199  -9.805  1.00  6.25           C  
ATOM    527  OD1 ASP A  31       2.957  29.563 -10.642  1.00  6.25           O  
ATOM    528  OD2 ASP A  31       3.015  31.025  -9.096  1.00  6.25           O  
ATOM    529  H   ASP A  31       7.612  28.298  -9.909  1.00  6.25           H  
ATOM    530  HA  ASP A  31       4.827  27.862  -9.184  1.00  6.25           H  
ATOM    531 1HB  ASP A  31       5.335  30.349  -8.616  1.00  6.25           H  
ATOM    532 2HB  ASP A  31       5.610  30.581 -10.317  1.00  6.25           H  
ATOM    533  N   LEU A  32       4.529  27.118 -11.529  1.00  6.49           N  
ATOM    534  CA  LEU A  32       4.301  26.568 -12.861  1.00  6.49           C  
ATOM    535  C   LEU A  32       3.858  27.629 -13.863  1.00  6.49           C  
ATOM    536  O   LEU A  32       4.002  27.428 -15.067  1.00  6.49           O  
ATOM    537  CB  LEU A  32       3.228  25.464 -12.821  1.00  6.49           C  
ATOM    538  CG  LEU A  32       1.755  25.918 -12.608  1.00  6.49           C  
ATOM    539  CD1 LEU A  32       1.096  26.236 -13.954  1.00  6.49           C  
ATOM    540  CD2 LEU A  32       1.020  24.844 -11.929  1.00  6.49           C  
ATOM    541  H   LEU A  32       4.001  26.705 -10.757  1.00  6.49           H  
ATOM    542  HA  LEU A  32       5.236  26.133 -13.210  1.00  6.49           H  
ATOM    543 1HB  LEU A  32       3.273  24.895 -13.744  1.00  6.49           H  
ATOM    544 2HB  LEU A  32       3.470  24.789 -11.988  1.00  6.49           H  
ATOM    545  HG  LEU A  32       1.730  26.821 -11.994  1.00  6.49           H  
ATOM    546 1HD1 LEU A  32       0.065  26.553 -13.786  1.00  6.49           H  
ATOM    547 2HD1 LEU A  32       1.629  27.024 -14.461  1.00  6.49           H  
ATOM    548 3HD1 LEU A  32       1.103  25.347 -14.574  1.00  6.49           H  
ATOM    549 1HD2 LEU A  32       0.003  25.139 -11.798  1.00  6.49           H  
ATOM    550 2HD2 LEU A  32       1.043  23.943 -12.509  1.00  6.49           H  
ATOM    551 3HD2 LEU A  32       1.485  24.669 -10.964  1.00  6.49           H  
ATOM    552  N   LYS A  33       3.319  28.766 -13.384  1.00  6.62           N  
ATOM    553  CA  LYS A  33       2.844  29.815 -14.284  1.00  6.62           C  
ATOM    554  C   LYS A  33       4.012  30.540 -14.954  1.00  6.62           C  
ATOM    555  O   LYS A  33       3.843  31.151 -16.010  1.00  6.62           O  
ATOM    556  CB  LYS A  33       1.943  30.795 -13.535  1.00  6.62           C  
ATOM    557  CG  LYS A  33       0.629  30.157 -13.025  1.00  6.62           C  
ATOM    558  CD  LYS A  33      -0.326  31.192 -12.412  1.00  6.62           C  
ATOM    559  CE  LYS A  33       0.304  31.815 -11.177  1.00  6.62           C  
ATOM    560  NZ  LYS A  33       0.643  30.802 -10.158  1.00  6.62           N  
ATOM    561  H   LYS A  33       3.229  28.905 -12.367  1.00  6.62           H  
ATOM    562  HA  LYS A  33       2.251  29.351 -15.070  1.00  6.62           H  
ATOM    563 1HB  LYS A  33       2.482  31.183 -12.664  1.00  6.62           H  
ATOM    564 2HB  LYS A  33       1.701  31.639 -14.177  1.00  6.62           H  
ATOM    565 1HG  LYS A  33       0.130  29.641 -13.843  1.00  6.62           H  
ATOM    566 2HG  LYS A  33       0.880  29.420 -12.253  1.00  6.62           H  
ATOM    567 1HD  LYS A  33      -0.537  31.974 -13.141  1.00  6.62           H  
ATOM    568 2HD  LYS A  33      -1.258  30.721 -12.128  1.00  6.62           H  
ATOM    569 1HE  LYS A  33       1.225  32.309 -11.481  1.00  6.62           H  
ATOM    570 2HE  LYS A  33      -0.367  32.550 -10.740  1.00  6.62           H  
ATOM    571 1HZ  LYS A  33       1.144  31.228  -9.380  1.00  6.62           H  
ATOM    572 2HZ  LYS A  33      -0.140  30.264  -9.791  1.00  6.62           H  
ATOM    573 3HZ  LYS A  33       1.294  30.151 -10.569  1.00  6.62           H  
ATOM    574  N   ASP A  34       5.202  30.454 -14.346  1.00  6.63           N  
ATOM    575  CA  ASP A  34       6.413  31.022 -14.931  1.00  6.63           C  
ATOM    576  C   ASP A  34       7.082  29.915 -15.738  1.00  6.63           C  
ATOM    577  O   ASP A  34       7.816  30.165 -16.697  1.00  6.63           O  
ATOM    578  CB  ASP A  34       7.389  31.556 -13.886  1.00  6.63           C  
ATOM    579  CG  ASP A  34       6.845  32.714 -13.064  1.00  6.63           C  
ATOM    580  OD1 ASP A  34       6.396  33.683 -13.633  1.00  6.63           O  
ATOM    581  OD2 ASP A  34       6.931  32.633 -11.867  1.00  6.63           O  
ATOM    582  H   ASP A  34       5.282  29.940 -13.471  1.00  6.63           H  
ATOM    583  HA  ASP A  34       6.143  31.833 -15.607  1.00  6.63           H  
ATOM    584 1HB  ASP A  34       7.670  30.747 -13.207  1.00  6.63           H  
ATOM    585 2HB  ASP A  34       8.293  31.885 -14.391  1.00  6.63           H  
ATOM    586  N   GLY A  35       6.811  28.677 -15.313  1.00  6.51           N  
ATOM    587  CA  GLY A  35       7.390  27.477 -15.908  1.00  6.51           C  
ATOM    588  C   GLY A  35       8.542  26.968 -15.062  1.00  6.51           C  
ATOM    589  O   GLY A  35       9.339  26.137 -15.495  1.00  6.51           O  
ATOM    590  H   GLY A  35       6.197  28.576 -14.510  1.00  6.51           H  
ATOM    591 1HA  GLY A  35       6.619  26.710 -15.990  1.00  6.51           H  
ATOM    592 2HA  GLY A  35       7.738  27.698 -16.916  1.00  6.51           H  
ATOM    593  N   TRP A  36       8.640  27.514 -13.857  1.00  6.31           N  
ATOM    594  CA  TRP A  36       9.675  27.198 -12.889  1.00  6.31           C  
ATOM    595  C   TRP A  36       9.094  26.413 -11.721  1.00  6.31           C  
ATOM    596  O   TRP A  36       9.559  26.552 -10.593  1.00  6.31           O  
ATOM    597  CB  TRP A  36      10.283  28.500 -12.388  1.00  6.31           C  
ATOM    598  CG  TRP A  36      10.934  29.291 -13.485  1.00  6.31           C  
ATOM    599  CD1 TRP A  36      11.505  28.801 -14.623  1.00  6.31           C  
ATOM    600  CD2 TRP A  36      11.059  30.728 -13.562  1.00  6.31           C  
ATOM    601  NE1 TRP A  36      11.978  29.830 -15.395  1.00  6.31           N  
ATOM    602  CE2 TRP A  36      11.713  31.016 -14.763  1.00  6.31           C  
ATOM    603  CE3 TRP A  36      10.672  31.779 -12.722  1.00  6.31           C  
ATOM    604  CZ2 TRP A  36      11.989  32.316 -15.152  1.00  6.31           C  
ATOM    605  CZ3 TRP A  36      10.948  33.081 -13.114  1.00  6.31           C  
ATOM    606  CH2 TRP A  36      11.590  33.342 -14.297  1.00  6.31           C  
ATOM    607  H   TRP A  36       7.915  28.160 -13.557  1.00  6.31           H  
ATOM    608  HA  TRP A  36      10.442  26.594 -13.371  1.00  6.31           H  
ATOM    609 1HB  TRP A  36       9.501  29.115 -11.936  1.00  6.31           H  
ATOM    610 2HB  TRP A  36      11.024  28.289 -11.619  1.00  6.31           H  
ATOM    611  HD1 TRP A  36      11.573  27.743 -14.883  1.00  6.31           H  
ATOM    612  HE1 TRP A  36      12.441  29.730 -16.288  1.00  6.31           H  
ATOM    613  HE3 TRP A  36      10.155  31.580 -11.782  1.00  6.31           H  
ATOM    614  HZ2 TRP A  36      12.497  32.543 -16.089  1.00  6.31           H  
ATOM    615  HZ3 TRP A  36      10.636  33.893 -12.455  1.00  6.31           H  
ATOM    616  HH2 TRP A  36      11.790  34.377 -14.575  1.00  6.31           H  
ATOM    617  N   GLY A  37       8.034  25.658 -11.982  1.00  6.07           N  
ATOM    618  CA  GLY A  37       7.317  24.954 -10.925  1.00  6.07           C  
ATOM    619  C   GLY A  37       7.920  23.642 -10.425  1.00  6.07           C  
ATOM    620  O   GLY A  37       8.777  23.029 -11.070  1.00  6.07           O  
ATOM    621  H   GLY A  37       7.721  25.573 -12.935  1.00  6.07           H  
ATOM    622 1HA  GLY A  37       7.195  25.624 -10.077  1.00  6.07           H  
ATOM    623 2HA  GLY A  37       6.308  24.752 -11.280  1.00  6.07           H  
ATOM    624  N   SER A  38       7.374  23.200  -9.291  1.00  5.81           N  
ATOM    625  CA  SER A  38       7.701  21.970  -8.570  1.00  5.81           C  
ATOM    626  C   SER A  38       6.473  21.084  -8.297  1.00  5.81           C  
ATOM    627  O   SER A  38       6.383  20.452  -7.246  1.00  5.81           O  
ATOM    628  CB  SER A  38       8.368  22.288  -7.237  1.00  5.81           C  
ATOM    629  OG  SER A  38       9.561  23.009  -7.415  1.00  5.81           O  
ATOM    630  H   SER A  38       6.688  23.833  -8.870  1.00  5.81           H  
ATOM    631  HA  SER A  38       8.400  21.392  -9.174  1.00  5.81           H  
ATOM    632 1HB  SER A  38       7.691  22.855  -6.606  1.00  5.81           H  
ATOM    633 2HB  SER A  38       8.583  21.350  -6.722  1.00  5.81           H  
ATOM    634  HG  SER A  38       9.289  23.916  -7.629  1.00  5.81           H  
ATOM    635  N   CYS A  39       5.523  21.007  -9.236  1.00  5.60           N  
ATOM    636  CA  CYS A  39       4.338  20.147  -9.034  1.00  5.60           C  
ATOM    637  C   CYS A  39       4.800  18.680  -9.238  1.00  5.60           C  
ATOM    638  O   CYS A  39       4.483  18.056 -10.241  1.00  5.60           O  
ATOM    639  CB  CYS A  39       3.246  20.431 -10.091  1.00  5.60           C  
ATOM    640  SG  CYS A  39       2.557  22.128 -10.199  1.00  5.60           S  
ATOM    641  H   CYS A  39       5.621  21.560 -10.077  1.00  5.60           H  
ATOM    642  HA  CYS A  39       3.951  20.289  -8.028  1.00  5.60           H  
ATOM    643 1HB  CYS A  39       3.673  20.239 -11.030  1.00  5.60           H  
ATOM    644 2HB  CYS A  39       2.426  19.739  -9.967  1.00  5.60           H  
ATOM    645  N   ASP A  40       5.569  18.171  -8.272  1.00  5.45           N  
ATOM    646  CA  ASP A  40       6.314  16.902  -8.322  1.00  5.45           C  
ATOM    647  C   ASP A  40       5.614  15.558  -8.532  1.00  5.45           C  
ATOM    648  O   ASP A  40       6.209  14.680  -9.150  1.00  5.45           O  
ATOM    649  CB  ASP A  40       7.114  16.744  -7.028  1.00  5.45           C  
ATOM    650  CG  ASP A  40       8.341  17.655  -6.917  1.00  5.45           C  
ATOM    651  OD1 ASP A  40       8.753  18.221  -7.904  1.00  5.45           O  
ATOM    652  OD2 ASP A  40       8.866  17.759  -5.823  1.00  5.45           O  
ATOM    653  H   ASP A  40       5.719  18.781  -7.478  1.00  5.45           H  
ATOM    654  HA  ASP A  40       7.028  17.006  -9.137  1.00  5.45           H  
ATOM    655 1HB  ASP A  40       6.463  16.941  -6.178  1.00  5.45           H  
ATOM    656 2HB  ASP A  40       7.439  15.714  -6.950  1.00  5.45           H  
ATOM    657  N   TYR A  41       4.411  15.348  -8.011  1.00  5.37           N  
ATOM    658  CA  TYR A  41       3.818  14.005  -8.119  1.00  5.37           C  
ATOM    659  C   TYR A  41       2.649  13.956  -9.063  1.00  5.37           C  
ATOM    660  O   TYR A  41       2.605  13.157  -9.990  1.00  5.37           O  
ATOM    661  CB  TYR A  41       3.304  13.531  -6.784  1.00  5.37           C  
ATOM    662  CG  TYR A  41       2.820  12.066  -6.733  1.00  5.37           C  
ATOM    663  CD1 TYR A  41       3.686  11.160  -6.330  1.00  5.37           C  
ATOM    664  CD2 TYR A  41       1.550  11.651  -7.059  1.00  5.37           C  
ATOM    665  CE1 TYR A  41       3.334   9.837  -6.200  1.00  5.37           C  
ATOM    666  CE2 TYR A  41       1.195  10.331  -6.939  1.00  5.37           C  
ATOM    667  CZ  TYR A  41       2.104   9.432  -6.503  1.00  5.37           C  
ATOM    668  OH  TYR A  41       1.803   8.107  -6.391  1.00  5.37           O  
ATOM    669  H   TYR A  41       3.938  16.100  -7.529  1.00  5.37           H  
ATOM    670  HA  TYR A  41       4.574  13.313  -8.483  1.00  5.37           H  
ATOM    671 1HB  TYR A  41       4.102  13.641  -6.046  1.00  5.37           H  
ATOM    672 2HB  TYR A  41       2.483  14.170  -6.469  1.00  5.37           H  
ATOM    673  HD1 TYR A  41       4.672  11.493  -6.101  1.00  5.37           H  
ATOM    674  HD2 TYR A  41       0.849  12.323  -7.403  1.00  5.37           H  
ATOM    675  HE1 TYR A  41       4.052   9.104  -5.864  1.00  5.37           H  
ATOM    676  HE2 TYR A  41       0.188   9.995  -7.205  1.00  5.37           H  
ATOM    677  HH  TYR A  41       1.090   7.880  -7.023  1.00  5.37           H  
ATOM    678  N   VAL A  42       1.717  14.865  -8.844  1.00  5.39           N  
ATOM    679  CA  VAL A  42       0.464  14.896  -9.563  1.00  5.39           C  
ATOM    680  C   VAL A  42       0.523  15.977 -10.626  1.00  5.39           C  
ATOM    681  O   VAL A  42      -0.482  16.634 -10.902  1.00  5.39           O  
ATOM    682  CB  VAL A  42      -0.722  15.207  -8.610  1.00  5.39           C  
ATOM    683  CG1 VAL A  42      -0.937  14.151  -7.565  1.00  5.39           C  
ATOM    684  CG2 VAL A  42      -0.470  16.460  -7.939  1.00  5.39           C  
ATOM    685  H   VAL A  42       1.859  15.532  -8.104  1.00  5.39           H  
ATOM    686  HA  VAL A  42       0.322  13.931 -10.032  1.00  5.39           H  
ATOM    687  HB  VAL A  42      -1.610  15.267  -9.187  1.00  5.39           H  
ATOM    688 1HG1 VAL A  42      -1.794  14.431  -6.954  1.00  5.39           H  
ATOM    689 2HG1 VAL A  42      -1.136  13.191  -8.046  1.00  5.39           H  
ATOM    690 3HG1 VAL A  42      -0.062  14.098  -6.936  1.00  5.39           H  
ATOM    691 1HG2 VAL A  42      -1.304  16.706  -7.284  1.00  5.39           H  
ATOM    692 2HG2 VAL A  42       0.425  16.347  -7.355  1.00  5.39           H  
ATOM    693 3HG2 VAL A  42      -0.340  17.239  -8.682  1.00  5.39           H  
ATOM    694  N   PHE A  43       1.718  16.111 -11.226  1.00  5.48           N  
ATOM    695  CA  PHE A  43       2.077  17.121 -12.218  1.00  5.48           C  
ATOM    696  C   PHE A  43       0.966  17.406 -13.193  1.00  5.48           C  
ATOM    697  O   PHE A  43       0.386  16.514 -13.796  1.00  5.48           O  
ATOM    698  CB  PHE A  43       3.370  16.682 -12.949  1.00  5.48           C  
ATOM    699  CG  PHE A  43       3.871  17.633 -14.064  1.00  5.48           C  
ATOM    700  CD1 PHE A  43       4.121  18.942 -13.787  1.00  5.48           C  
ATOM    701  CD2 PHE A  43       4.157  17.193 -15.357  1.00  5.48           C  
ATOM    702  CE1 PHE A  43       4.590  19.813 -14.736  1.00  5.48           C  
ATOM    703  CE2 PHE A  43       4.634  18.051 -16.312  1.00  5.48           C  
ATOM    704  CZ  PHE A  43       4.845  19.373 -16.001  1.00  5.48           C  
ATOM    705  H   PHE A  43       2.447  15.476 -10.928  1.00  5.48           H  
ATOM    706  HA  PHE A  43       2.295  18.045 -11.689  1.00  5.48           H  
ATOM    707 1HB  PHE A  43       4.172  16.579 -12.217  1.00  5.48           H  
ATOM    708 2HB  PHE A  43       3.226  15.710 -13.374  1.00  5.48           H  
ATOM    709  HD1 PHE A  43       3.933  19.284 -12.805  1.00  5.48           H  
ATOM    710  HD2 PHE A  43       4.024  16.164 -15.618  1.00  5.48           H  
ATOM    711  HE1 PHE A  43       4.759  20.855 -14.470  1.00  5.48           H  
ATOM    712  HE2 PHE A  43       4.849  17.685 -17.317  1.00  5.48           H  
ATOM    713  HZ  PHE A  43       5.219  20.060 -16.757  1.00  5.48           H  
ATOM    714  N   ASN A  44       0.697  18.702 -13.315  1.00  5.61           N  
ATOM    715  CA  ASN A  44      -0.373  19.271 -14.105  1.00  5.61           C  
ATOM    716  C   ASN A  44      -0.224  19.278 -15.615  1.00  5.61           C  
ATOM    717  O   ASN A  44      -1.214  19.483 -16.325  1.00  5.61           O  
ATOM    718  CB  ASN A  44      -0.535  20.716 -13.674  1.00  5.61           C  
ATOM    719  CG  ASN A  44       0.727  21.488 -13.967  1.00  5.61           C  
ATOM    720  OD1 ASN A  44       1.774  21.160 -13.403  1.00  5.61           O  
ATOM    721  ND2 ASN A  44       0.662  22.467 -14.837  1.00  5.61           N  
ATOM    722  H   ASN A  44       1.260  19.340 -12.775  1.00  5.61           H  
ATOM    723  HA  ASN A  44      -1.262  18.705 -13.870  1.00  5.61           H  
ATOM    724 1HB  ASN A  44      -1.369  21.172 -14.185  1.00  5.61           H  
ATOM    725 2HB  ASN A  44      -0.746  20.761 -12.604  1.00  5.61           H  
ATOM    726 1HD2 ASN A  44       1.491  22.972 -15.078  1.00  5.61           H  
ATOM    727 2HD2 ASN A  44      -0.204  22.699 -15.274  1.00  5.61           H  
ATOM    728  N   VAL A  45       1.000  19.126 -16.103  1.00  5.74           N  
ATOM    729  CA  VAL A  45       1.442  19.218 -17.513  1.00  5.74           C  
ATOM    730  C   VAL A  45       0.849  20.405 -18.320  1.00  5.74           C  
ATOM    731  O   VAL A  45       1.594  21.268 -18.780  1.00  5.74           O  
ATOM    732  CB  VAL A  45       1.249  17.857 -18.256  1.00  5.74           C  
ATOM    733  CG1 VAL A  45      -0.246  17.433 -18.533  1.00  5.74           C  
ATOM    734  CG2 VAL A  45       2.018  17.903 -19.537  1.00  5.74           C  
ATOM    735  H   VAL A  45       1.720  18.934 -15.418  1.00  5.74           H  
ATOM    736  HA  VAL A  45       2.510  19.385 -17.498  1.00  5.74           H  
ATOM    737  HB  VAL A  45       1.666  17.092 -17.620  1.00  5.74           H  
ATOM    738 1HG1 VAL A  45      -0.237  16.454 -19.015  1.00  5.74           H  
ATOM    739 2HG1 VAL A  45      -0.808  17.363 -17.614  1.00  5.74           H  
ATOM    740 3HG1 VAL A  45      -0.744  18.102 -19.194  1.00  5.74           H  
ATOM    741 1HG2 VAL A  45       1.947  16.937 -20.038  1.00  5.74           H  
ATOM    742 2HG2 VAL A  45       1.609  18.675 -20.178  1.00  5.74           H  
ATOM    743 3HG2 VAL A  45       3.063  18.126 -19.323  1.00  5.74           H  
ATOM    744  N   ASN A  46      -0.471  20.447 -18.480  1.00  5.82           N  
ATOM    745  CA  ASN A  46      -1.195  21.488 -19.187  1.00  5.82           C  
ATOM    746  C   ASN A  46      -2.259  22.184 -18.319  1.00  5.82           C  
ATOM    747  O   ASN A  46      -3.048  22.979 -18.829  1.00  5.82           O  
ATOM    748  CB  ASN A  46      -1.816  20.915 -20.457  1.00  5.82           C  
ATOM    749  CG  ASN A  46      -0.792  20.584 -21.541  1.00  5.82           C  
ATOM    750  OD1 ASN A  46      -0.287  21.524 -22.163  1.00  5.82           O  
ATOM    751  ND2 ASN A  46      -0.486  19.331 -21.803  1.00  5.82           N  
ATOM    752  H   ASN A  46      -1.000  19.705 -18.055  1.00  5.82           H  
ATOM    753  HA  ASN A  46      -0.479  22.257 -19.481  1.00  5.82           H  
ATOM    754 1HB  ASN A  46      -2.355  19.997 -20.203  1.00  5.82           H  
ATOM    755 2HB  ASN A  46      -2.538  21.620 -20.860  1.00  5.82           H  
ATOM    756 1HD2 ASN A  46       0.185  19.126 -22.520  1.00  5.82           H  
ATOM    757 2HD2 ASN A  46      -0.895  18.545 -21.304  1.00  5.82           H  
ATOM    758  N   GLY A  47      -2.234  21.944 -17.006  1.00  5.84           N  
ATOM    759  CA  GLY A  47      -3.182  22.584 -16.076  1.00  5.84           C  
ATOM    760  C   GLY A  47      -4.176  21.651 -15.355  1.00  5.84           C  
ATOM    761  O   GLY A  47      -5.193  22.120 -14.841  1.00  5.84           O  
ATOM    762  H   GLY A  47      -1.582  21.255 -16.659  1.00  5.84           H  
ATOM    763 1HA  GLY A  47      -2.610  23.124 -15.322  1.00  5.84           H  
ATOM    764 2HA  GLY A  47      -3.744  23.338 -16.620  1.00  5.84           H  
ATOM    765  N   ASN A  48      -3.923  20.345 -15.365  1.00  5.80           N  
ATOM    766  CA  ASN A  48      -4.771  19.364 -14.676  1.00  5.80           C  
ATOM    767  C   ASN A  48      -4.115  18.979 -13.363  1.00  5.80           C  
ATOM    768  O   ASN A  48      -3.198  19.657 -12.912  1.00  5.80           O  
ATOM    769  CB  ASN A  48      -4.993  18.125 -15.531  1.00  5.80           C  
ATOM    770  CG  ASN A  48      -3.772  17.283 -15.772  1.00  5.80           C  
ATOM    771  OD1 ASN A  48      -2.820  17.232 -15.010  1.00  5.80           O  
ATOM    772  ND2 ASN A  48      -3.798  16.612 -16.858  1.00  5.80           N  
ATOM    773  H   ASN A  48      -3.074  20.017 -15.814  1.00  5.80           H  
ATOM    774  HA  ASN A  48      -5.736  19.820 -14.441  1.00  5.80           H  
ATOM    775 1HB  ASN A  48      -5.774  17.505 -15.094  1.00  5.80           H  
ATOM    776 2HB  ASN A  48      -5.334  18.422 -16.485  1.00  5.80           H  
ATOM    777 1HD2 ASN A  48      -3.026  16.017 -17.092  1.00  5.80           H  
ATOM    778 2HD2 ASN A  48      -4.602  16.690 -17.451  1.00  5.80           H  
ATOM    779  N   MET A  49      -4.622  17.931 -12.727  1.00  5.72           N  
ATOM    780  CA  MET A  49      -3.968  17.379 -11.550  1.00  5.72           C  
ATOM    781  C   MET A  49      -4.334  15.908 -11.466  1.00  5.72           C  
ATOM    782  O   MET A  49      -5.480  15.519 -11.714  1.00  5.72           O  
ATOM    783  CB  MET A  49      -4.282  18.164 -10.281  1.00  5.72           C  
ATOM    784  CG  MET A  49      -3.601  17.659  -9.040  1.00  5.72           C  
ATOM    785  SD  MET A  49      -3.936  18.665  -7.551  1.00  5.72           S  
ATOM    786  CE  MET A  49      -2.940  20.115  -7.857  1.00  5.72           C  
ATOM    787  H   MET A  49      -5.430  17.461 -13.101  1.00  5.72           H  
ATOM    788  HA  MET A  49      -2.888  17.427 -11.698  1.00  5.72           H  
ATOM    789 1HB  MET A  49      -3.897  19.166 -10.407  1.00  5.72           H  
ATOM    790 2HB  MET A  49      -5.355  18.222 -10.117  1.00  5.72           H  
ATOM    791 1HG  MET A  49      -3.897  16.628  -8.843  1.00  5.72           H  
ATOM    792 2HG  MET A  49      -2.547  17.684  -9.239  1.00  5.72           H  
ATOM    793 1HE  MET A  49      -3.054  20.823  -7.035  1.00  5.72           H  
ATOM    794 2HE  MET A  49      -1.896  19.829  -7.948  1.00  5.72           H  
ATOM    795 3HE  MET A  49      -3.274  20.578  -8.782  1.00  5.72           H  
ATOM    796  N   LEU A  50      -3.356  15.093 -11.143  1.00  5.61           N  
ATOM    797  CA  LEU A  50      -3.565  13.653 -11.068  1.00  5.61           C  
ATOM    798  C   LEU A  50      -3.965  13.201  -9.662  1.00  5.61           C  
ATOM    799  O   LEU A  50      -3.793  13.960  -8.713  1.00  5.61           O  
ATOM    800  CB  LEU A  50      -2.287  12.942 -11.445  1.00  5.61           C  
ATOM    801  CG  LEU A  50      -1.744  13.290 -12.770  1.00  5.61           C  
ATOM    802  CD1 LEU A  50      -0.531  12.592 -12.934  1.00  5.61           C  
ATOM    803  CD2 LEU A  50      -2.697  12.928 -13.800  1.00  5.61           C  
ATOM    804  H   LEU A  50      -2.433  15.503 -10.974  1.00  5.61           H  
ATOM    805  HA  LEU A  50      -4.326  13.409 -11.793  1.00  5.61           H  
ATOM    806 1HB  LEU A  50      -1.559  13.146 -10.710  1.00  5.61           H  
ATOM    807 2HB  LEU A  50      -2.463  11.871 -11.435  1.00  5.61           H  
ATOM    808  HG  LEU A  50      -1.532  14.367 -12.827  1.00  5.61           H  
ATOM    809 1HD1 LEU A  50      -0.127  12.810 -13.882  1.00  5.61           H  
ATOM    810 2HD1 LEU A  50       0.156  12.893 -12.151  1.00  5.61           H  
ATOM    811 3HD1 LEU A  50      -0.716  11.562 -12.879  1.00  5.61           H  
ATOM    812 1HD2 LEU A  50      -2.299  13.166 -14.785  1.00  5.61           H  
ATOM    813 2HD2 LEU A  50      -2.899  11.860 -13.741  1.00  5.61           H  
ATOM    814 3HD2 LEU A  50      -3.611  13.494 -13.628  1.00  5.61           H  
ATOM    815  N   PRO A  51      -4.636  12.045  -9.514  1.00  5.48           N  
ATOM    816  CA  PRO A  51      -4.876  11.379  -8.245  1.00  5.48           C  
ATOM    817  C   PRO A  51      -3.558  11.037  -7.552  1.00  5.48           C  
ATOM    818  O   PRO A  51      -2.631  10.538  -8.189  1.00  5.48           O  
ATOM    819  CB  PRO A  51      -5.607  10.100  -8.680  1.00  5.48           C  
ATOM    820  CG  PRO A  51      -6.261  10.453 -10.003  1.00  5.48           C  
ATOM    821  CD  PRO A  51      -5.301  11.401 -10.677  1.00  5.48           C  
ATOM    822  HA  PRO A  51      -5.506  12.014  -7.611  1.00  5.48           H  
ATOM    823 1HB  PRO A  51      -4.896   9.268  -8.769  1.00  5.48           H  
ATOM    824 2HB  PRO A  51      -6.341   9.810  -7.914  1.00  5.48           H  
ATOM    825 1HG  PRO A  51      -6.437   9.540 -10.600  1.00  5.48           H  
ATOM    826 2HG  PRO A  51      -7.247  10.908  -9.825  1.00  5.48           H  
ATOM    827 1HD  PRO A  51      -4.586  10.866 -11.303  1.00  5.48           H  
ATOM    828 2HD  PRO A  51      -5.911  12.120 -11.242  1.00  5.48           H  
ATOM    829  N   ARG A  52      -3.515  11.144  -6.224  1.00  5.33           N  
ATOM    830  CA  ARG A  52      -2.289  10.806  -5.486  1.00  5.33           C  
ATOM    831  C   ARG A  52      -2.067   9.304  -5.366  1.00  5.33           C  
ATOM    832  O   ARG A  52      -1.043   8.855  -4.854  1.00  5.33           O  
ATOM    833  CB  ARG A  52      -2.279  11.376  -4.086  1.00  5.33           C  
ATOM    834  CG  ARG A  52      -2.214  12.870  -3.977  1.00  5.33           C  
ATOM    835  CD  ARG A  52      -2.261  13.287  -2.547  1.00  5.33           C  
ATOM    836  NE  ARG A  52      -3.549  13.004  -1.915  1.00  5.33           N  
ATOM    837  CZ  ARG A  52      -3.802  13.118  -0.589  1.00  5.33           C  
ATOM    838  NH1 ARG A  52      -2.851  13.497   0.238  1.00  5.33           N  
ATOM    839  NH2 ARG A  52      -5.008  12.846  -0.120  1.00  5.33           N  
ATOM    840  H   ARG A  52      -4.307  11.522  -5.723  1.00  5.33           H  
ATOM    841  HA  ARG A  52      -1.448  11.237  -6.024  1.00  5.33           H  
ATOM    842 1HB  ARG A  52      -3.172  11.045  -3.557  1.00  5.33           H  
ATOM    843 2HB  ARG A  52      -1.418  10.978  -3.547  1.00  5.33           H  
ATOM    844 1HG  ARG A  52      -1.293  13.238  -4.426  1.00  5.33           H  
ATOM    845 2HG  ARG A  52      -3.065  13.311  -4.495  1.00  5.33           H  
ATOM    846 1HD  ARG A  52      -1.484  12.759  -1.992  1.00  5.33           H  
ATOM    847 2HD  ARG A  52      -2.080  14.333  -2.485  1.00  5.33           H  
ATOM    848  HE  ARG A  52      -4.310  12.707  -2.510  1.00  5.33           H  
ATOM    849 1HH1 ARG A  52      -1.927  13.696  -0.114  1.00  5.33           H  
ATOM    850 2HH1 ARG A  52      -3.045  13.580   1.225  1.00  5.33           H  
ATOM    851 1HH2 ARG A  52      -5.742  12.553  -0.750  1.00  5.33           H  
ATOM    852 2HH2 ARG A  52      -5.195  12.930   0.869  1.00  5.33           H  
ATOM    853  N   GLU A  53      -3.066   8.527  -5.763  1.00  5.16           N  
ATOM    854  CA  GLU A  53      -2.979   7.079  -5.706  1.00  5.16           C  
ATOM    855  C   GLU A  53      -2.394   6.507  -6.994  1.00  5.16           C  
ATOM    856  O   GLU A  53      -2.145   5.304  -7.089  1.00  5.16           O  
ATOM    857  CB  GLU A  53      -4.363   6.475  -5.456  1.00  5.16           C  
ATOM    858  CG  GLU A  53      -4.974   6.837  -4.100  1.00  5.16           C  
ATOM    859  CD  GLU A  53      -6.356   6.249  -3.885  1.00  5.16           C  
ATOM    860  OE1 GLU A  53      -6.849   5.588  -4.769  1.00  5.16           O  
ATOM    861  OE2 GLU A  53      -6.913   6.465  -2.833  1.00  5.16           O  
ATOM    862  H   GLU A  53      -3.892   8.960  -6.149  1.00  5.16           H  
ATOM    863  HA  GLU A  53      -2.321   6.806  -4.883  1.00  5.16           H  
ATOM    864 1HB  GLU A  53      -5.049   6.809  -6.237  1.00  5.16           H  
ATOM    865 2HB  GLU A  53      -4.299   5.389  -5.518  1.00  5.16           H  
ATOM    866 1HG  GLU A  53      -4.312   6.477  -3.313  1.00  5.16           H  
ATOM    867 2HG  GLU A  53      -5.029   7.921  -4.022  1.00  5.16           H  
ATOM    868  N   LEU A  54      -2.224   7.358  -8.003  1.00  4.97           N  
ATOM    869  CA  LEU A  54      -1.747   6.941  -9.314  1.00  4.97           C  
ATOM    870  C   LEU A  54      -0.262   6.543  -9.199  1.00  4.97           C  
ATOM    871  O   LEU A  54       0.494   7.201  -8.479  1.00  4.97           O  
ATOM    872  CB  LEU A  54      -2.015   8.078 -10.310  1.00  4.97           C  
ATOM    873  CG  LEU A  54      -1.967   7.706 -11.761  1.00  4.97           C  
ATOM    874  CD1 LEU A  54      -3.122   6.749 -12.035  1.00  4.97           C  
ATOM    875  CD2 LEU A  54      -2.105   8.923 -12.620  1.00  4.97           C  
ATOM    876  H   LEU A  54      -2.419   8.353  -7.875  1.00  4.97           H  
ATOM    877  HA  LEU A  54      -2.309   6.062  -9.633  1.00  4.97           H  
ATOM    878 1HB  LEU A  54      -3.004   8.481 -10.114  1.00  4.97           H  
ATOM    879 2HB  LEU A  54      -1.293   8.872 -10.133  1.00  4.97           H  
ATOM    880  HG  LEU A  54      -1.036   7.226 -11.971  1.00  4.97           H  
ATOM    881 1HD1 LEU A  54      -3.134   6.455 -13.073  1.00  4.97           H  
ATOM    882 2HD1 LEU A  54      -3.015   5.864 -11.407  1.00  4.97           H  
ATOM    883 3HD1 LEU A  54      -4.061   7.250 -11.803  1.00  4.97           H  
ATOM    884 1HD2 LEU A  54      -2.070   8.639 -13.674  1.00  4.97           H  
ATOM    885 2HD2 LEU A  54      -3.042   9.412 -12.404  1.00  4.97           H  
ATOM    886 3HD2 LEU A  54      -1.317   9.569 -12.406  1.00  4.97           H  
ATOM    887  N   THR A  55       0.160   5.449  -9.845  1.00  4.79           N  
ATOM    888  CA  THR A  55       1.556   4.998  -9.725  1.00  4.79           C  
ATOM    889  C   THR A  55       2.515   5.835 -10.544  1.00  4.79           C  
ATOM    890  O   THR A  55       2.081   6.543 -11.444  1.00  4.79           O  
ATOM    891  CB  THR A  55       1.696   3.545 -10.203  1.00  4.79           C  
ATOM    892  OG1 THR A  55       1.325   3.483 -11.598  1.00  4.79           O  
ATOM    893  CG2 THR A  55       0.784   2.613  -9.399  1.00  4.79           C  
ATOM    894  H   THR A  55      -0.480   4.915 -10.442  1.00  4.79           H  
ATOM    895  HA  THR A  55       1.849   5.071  -8.679  1.00  4.79           H  
ATOM    896  HB  THR A  55       2.732   3.225 -10.094  1.00  4.79           H  
ATOM    897  HG1 THR A  55       0.349   3.620 -11.640  1.00  4.79           H  
ATOM    898 1HG2 THR A  55       0.893   1.594  -9.767  1.00  4.79           H  
ATOM    899 2HG2 THR A  55       1.043   2.648  -8.350  1.00  4.79           H  
ATOM    900 3HG2 THR A  55      -0.251   2.932  -9.521  1.00  4.79           H  
ATOM    901  N   ILE A  56       3.826   5.681 -10.324  1.00  4.65           N  
ATOM    902  CA  ILE A  56       4.792   6.472 -11.094  1.00  4.65           C  
ATOM    903  C   ILE A  56       4.649   6.276 -12.594  1.00  4.65           C  
ATOM    904  O   ILE A  56       4.660   7.242 -13.368  1.00  4.65           O  
ATOM    905  CB  ILE A  56       6.231   6.097 -10.705  1.00  4.65           C  
ATOM    906  CG1 ILE A  56       6.540   6.553  -9.298  1.00  4.65           C  
ATOM    907  CG2 ILE A  56       7.198   6.732 -11.684  1.00  4.65           C  
ATOM    908  CD1 ILE A  56       7.771   5.952  -8.696  1.00  4.65           C  
ATOM    909  H   ILE A  56       4.168   5.053  -9.589  1.00  4.65           H  
ATOM    910  HA  ILE A  56       4.627   7.527 -10.866  1.00  4.65           H  
ATOM    911  HB  ILE A  56       6.343   5.012 -10.732  1.00  4.65           H  
ATOM    912 1HG1 ILE A  56       6.721   7.587  -9.345  1.00  4.65           H  
ATOM    913 2HG1 ILE A  56       5.688   6.367  -8.656  1.00  4.65           H  
ATOM    914 1HG2 ILE A  56       8.216   6.457 -11.417  1.00  4.65           H  
ATOM    915 2HG2 ILE A  56       6.984   6.381 -12.694  1.00  4.65           H  
ATOM    916 3HG2 ILE A  56       7.091   7.817 -11.646  1.00  4.65           H  
ATOM    917 1HD1 ILE A  56       7.926   6.368  -7.704  1.00  4.65           H  
ATOM    918 2HD1 ILE A  56       7.642   4.870  -8.622  1.00  4.65           H  
ATOM    919 3HD1 ILE A  56       8.629   6.175  -9.324  1.00  4.65           H  
ATOM    920  N   ASN A  57       4.515   5.022 -13.018  1.00  4.57           N  
ATOM    921  CA  ASN A  57       4.389   4.761 -14.437  1.00  4.57           C  
ATOM    922  C   ASN A  57       3.091   5.329 -14.990  1.00  4.57           C  
ATOM    923  O   ASN A  57       3.091   5.955 -16.053  1.00  4.57           O  
ATOM    924  CB  ASN A  57       4.481   3.276 -14.694  1.00  4.57           C  
ATOM    925  CG  ASN A  57       5.878   2.760 -14.515  1.00  4.57           C  
ATOM    926  OD1 ASN A  57       6.857   3.518 -14.559  1.00  4.57           O  
ATOM    927  ND2 ASN A  57       5.994   1.476 -14.310  1.00  4.57           N  
ATOM    928  H   ASN A  57       4.501   4.265 -12.352  1.00  4.57           H  
ATOM    929  HA  ASN A  57       5.210   5.258 -14.956  1.00  4.57           H  
ATOM    930 1HB  ASN A  57       3.813   2.750 -14.008  1.00  4.57           H  
ATOM    931 2HB  ASN A  57       4.145   3.062 -15.709  1.00  4.57           H  
ATOM    932 1HD2 ASN A  57       6.899   1.070 -14.183  1.00  4.57           H  
ATOM    933 2HD2 ASN A  57       5.178   0.899 -14.280  1.00  4.57           H  
ATOM    934  N   GLN A  58       1.985   5.177 -14.251  1.00  4.60           N  
ATOM    935  CA  GLN A  58       0.717   5.710 -14.734  1.00  4.60           C  
ATOM    936  C   GLN A  58       0.747   7.233 -14.824  1.00  4.60           C  
ATOM    937  O   GLN A  58       0.203   7.814 -15.768  1.00  4.60           O  
ATOM    938  CB  GLN A  58      -0.414   5.246 -13.855  1.00  4.60           C  
ATOM    939  CG  GLN A  58      -0.767   3.798 -13.962  1.00  4.60           C  
ATOM    940  CD  GLN A  58      -1.707   3.409 -12.856  1.00  4.60           C  
ATOM    941  OE1 GLN A  58      -1.431   3.771 -11.697  1.00  4.60           O  
ATOM    942  NE2 GLN A  58      -2.787   2.703 -13.168  1.00  4.60           N  
ATOM    943  H   GLN A  58       2.000   4.678 -13.354  1.00  4.60           H  
ATOM    944  HA  GLN A  58       0.549   5.320 -15.739  1.00  4.60           H  
ATOM    945 1HB  GLN A  58      -0.148   5.432 -12.826  1.00  4.60           H  
ATOM    946 2HB  GLN A  58      -1.285   5.821 -14.098  1.00  4.60           H  
ATOM    947 1HG  GLN A  58      -1.266   3.624 -14.917  1.00  4.60           H  
ATOM    948 2HG  GLN A  58       0.139   3.196 -13.897  1.00  4.60           H  
ATOM    949 1HE2 GLN A  58      -3.433   2.428 -12.454  1.00  4.60           H  
ATOM    950 2HE2 GLN A  58      -2.958   2.444 -14.120  1.00  4.60           H  
ATOM    951  N   ILE A  59       1.419   7.872 -13.864  1.00  4.73           N  
ATOM    952  CA  ILE A  59       1.562   9.317 -13.861  1.00  4.73           C  
ATOM    953  C   ILE A  59       2.304   9.779 -15.084  1.00  4.73           C  
ATOM    954  O   ILE A  59       1.846  10.683 -15.776  1.00  4.73           O  
ATOM    955  CB  ILE A  59       2.286   9.776 -12.579  1.00  4.73           C  
ATOM    956  CG1 ILE A  59       1.338   9.567 -11.425  1.00  4.73           C  
ATOM    957  CG2 ILE A  59       2.819  11.200 -12.695  1.00  4.73           C  
ATOM    958  CD1 ILE A  59       1.922   9.643 -10.120  1.00  4.73           C  
ATOM    959  H   ILE A  59       1.823   7.337 -13.097  1.00  4.73           H  
ATOM    960  HA  ILE A  59       0.577   9.762 -13.876  1.00  4.73           H  
ATOM    961  HB  ILE A  59       3.127   9.114 -12.400  1.00  4.73           H  
ATOM    962 1HG1 ILE A  59       0.578  10.318 -11.460  1.00  4.73           H  
ATOM    963 2HG1 ILE A  59       0.878   8.604 -11.532  1.00  4.73           H  
ATOM    964 1HG2 ILE A  59       3.326  11.469 -11.775  1.00  4.73           H  
ATOM    965 2HG2 ILE A  59       3.520  11.256 -13.523  1.00  4.73           H  
ATOM    966 3HG2 ILE A  59       2.035  11.886 -12.865  1.00  4.73           H  
ATOM    967 1HD1 ILE A  59       1.136   9.472  -9.421  1.00  4.73           H  
ATOM    968 2HD1 ILE A  59       2.682   8.875 -10.008  1.00  4.73           H  
ATOM    969 3HD1 ILE A  59       2.356  10.624  -9.961  1.00  4.73           H  
ATOM    970  N   SER A  60       3.399   9.115 -15.425  1.00  4.95           N  
ATOM    971  CA  SER A  60       4.108   9.520 -16.620  1.00  4.95           C  
ATOM    972  C   SER A  60       3.223   9.333 -17.862  1.00  4.95           C  
ATOM    973  O   SER A  60       3.051  10.262 -18.664  1.00  4.95           O  
ATOM    974  CB  SER A  60       5.370   8.687 -16.756  1.00  4.95           C  
ATOM    975  OG  SER A  60       6.261   8.947 -15.704  1.00  4.95           O  
ATOM    976  H   SER A  60       3.753   8.358 -14.834  1.00  4.95           H  
ATOM    977  HA  SER A  60       4.371  10.574 -16.532  1.00  4.95           H  
ATOM    978 1HB  SER A  60       5.104   7.625 -16.756  1.00  4.95           H  
ATOM    979 2HB  SER A  60       5.847   8.905 -17.708  1.00  4.95           H  
ATOM    980  HG  SER A  60       5.819   8.611 -14.905  1.00  4.95           H  
ATOM    981  N   ASP A  61       2.563   8.176 -17.967  1.00  5.25           N  
ATOM    982  CA  ASP A  61       1.720   7.876 -19.122  1.00  5.25           C  
ATOM    983  C   ASP A  61       0.492   8.781 -19.249  1.00  5.25           C  
ATOM    984  O   ASP A  61       0.006   9.016 -20.354  1.00  5.25           O  
ATOM    985  CB  ASP A  61       1.281   6.410 -19.110  1.00  5.25           C  
ATOM    986  CG  ASP A  61       2.421   5.433 -19.442  1.00  5.25           C  
ATOM    987  OD1 ASP A  61       3.466   5.882 -19.867  1.00  5.25           O  
ATOM    988  OD2 ASP A  61       2.223   4.245 -19.300  1.00  5.25           O  
ATOM    989  H   ASP A  61       2.693   7.458 -17.250  1.00  5.25           H  
ATOM    990  HA  ASP A  61       2.325   8.025 -20.016  1.00  5.25           H  
ATOM    991 1HB  ASP A  61       0.892   6.166 -18.120  1.00  5.25           H  
ATOM    992 2HB  ASP A  61       0.475   6.266 -19.825  1.00  5.25           H  
ATOM    993  N   SER A  62       0.006   9.311 -18.126  1.00  5.61           N  
ATOM    994  CA  SER A  62      -1.172  10.166 -18.108  1.00  5.61           C  
ATOM    995  C   SER A  62      -0.856  11.616 -18.451  1.00  5.61           C  
ATOM    996  O   SER A  62      -1.770  12.434 -18.573  1.00  5.61           O  
ATOM    997  CB  SER A  62      -1.795  10.137 -16.730  1.00  5.61           C  
ATOM    998  OG  SER A  62      -2.218   8.845 -16.406  1.00  5.61           O  
ATOM    999  H   SER A  62       0.434   9.063 -17.235  1.00  5.61           H  
ATOM   1000  HA  SER A  62      -1.884   9.780 -18.837  1.00  5.61           H  
ATOM   1001 1HB  SER A  62      -1.060  10.479 -15.994  1.00  5.61           H  
ATOM   1002 2HB  SER A  62      -2.639  10.823 -16.696  1.00  5.61           H  
ATOM   1003  HG  SER A  62      -1.390   8.322 -16.301  1.00  5.61           H  
ATOM   1004  N   LEU A  63       0.429  11.953 -18.556  1.00  6.03           N  
ATOM   1005  CA  LEU A  63       0.840  13.320 -18.826  1.00  6.03           C  
ATOM   1006  C   LEU A  63       1.636  13.475 -20.128  1.00  6.03           C  
ATOM   1007  O   LEU A  63       1.538  14.488 -20.835  1.00  6.03           O  
ATOM   1008  CB  LEU A  63       1.685  13.785 -17.656  1.00  6.03           C  
ATOM   1009  CG  LEU A  63       0.980  13.776 -16.303  1.00  6.03           C  
ATOM   1010  CD1 LEU A  63       1.959  14.145 -15.278  1.00  6.03           C  
ATOM   1011  CD2 LEU A  63      -0.162  14.746 -16.281  1.00  6.03           C  
ATOM   1012  H   LEU A  63       1.152  11.241 -18.450  1.00  6.03           H  
ATOM   1013  HA  LEU A  63      -0.053  13.941 -18.896  1.00  6.03           H  
ATOM   1014 1HB  LEU A  63       2.548  13.120 -17.575  1.00  6.03           H  
ATOM   1015 2HB  LEU A  63       2.042  14.788 -17.854  1.00  6.03           H  
ATOM   1016  HG  LEU A  63       0.611  12.779 -16.099  1.00  6.03           H  
ATOM   1017 1HD1 LEU A  63       1.518  14.156 -14.296  1.00  6.03           H  
ATOM   1018 2HD1 LEU A  63       2.794  13.444 -15.292  1.00  6.03           H  
ATOM   1019 3HD1 LEU A  63       2.278  15.115 -15.518  1.00  6.03           H  
ATOM   1020 1HD2 LEU A  63      -0.639  14.732 -15.309  1.00  6.03           H  
ATOM   1021 2HD2 LEU A  63       0.221  15.722 -16.450  1.00  6.03           H  
ATOM   1022 3HD2 LEU A  63      -0.892  14.488 -17.046  1.00  6.03           H  
ATOM   1023  N   LYS A  64       2.439  12.468 -20.461  1.00  6.48           N  
ATOM   1024  CA  LYS A  64       3.378  12.598 -21.563  1.00  6.48           C  
ATOM   1025  C   LYS A  64       2.713  12.550 -22.927  1.00  6.48           C  
ATOM   1026  O   LYS A  64       2.615  11.505 -23.567  1.00  6.48           O  
ATOM   1027  CB  LYS A  64       4.436  11.499 -21.473  1.00  6.48           C  
ATOM   1028  CG  LYS A  64       5.544  11.600 -22.510  1.00  6.48           C  
ATOM   1029  CD  LYS A  64       6.595  10.509 -22.305  1.00  6.48           C  
ATOM   1030  CE  LYS A  64       7.722  10.622 -23.324  1.00  6.48           C  
ATOM   1031  NZ  LYS A  64       8.747   9.559 -23.140  1.00  6.48           N  
ATOM   1032  H   LYS A  64       2.473  11.628 -19.888  1.00  6.48           H  
ATOM   1033  HA  LYS A  64       3.875  13.563 -21.472  1.00  6.48           H  
ATOM   1034 1HB  LYS A  64       4.894  11.523 -20.483  1.00  6.48           H  
ATOM   1035 2HB  LYS A  64       3.953  10.523 -21.579  1.00  6.48           H  
ATOM   1036 1HG  LYS A  64       5.116  11.503 -23.509  1.00  6.48           H  
ATOM   1037 2HG  LYS A  64       6.022  12.575 -22.433  1.00  6.48           H  
ATOM   1038 1HD  LYS A  64       7.013  10.594 -21.299  1.00  6.48           H  
ATOM   1039 2HD  LYS A  64       6.125   9.529 -22.400  1.00  6.48           H  
ATOM   1040 1HE  LYS A  64       7.304  10.542 -24.326  1.00  6.48           H  
ATOM   1041 2HE  LYS A  64       8.201  11.596 -23.218  1.00  6.48           H  
ATOM   1042 1HZ  LYS A  64       9.474   9.669 -23.832  1.00  6.48           H  
ATOM   1043 2HZ  LYS A  64       9.148   9.633 -22.216  1.00  6.48           H  
ATOM   1044 3HZ  LYS A  64       8.314   8.653 -23.247  1.00  6.48           H  
ATOM   1045  N   GLY A  65       2.299  13.729 -23.378  1.00  6.96           N  
ATOM   1046  CA  GLY A  65       1.589  13.884 -24.641  1.00  6.96           C  
ATOM   1047  C   GLY A  65       0.093  14.081 -24.439  1.00  6.96           C  
ATOM   1048  O   GLY A  65      -0.691  13.946 -25.388  1.00  6.96           O  
ATOM   1049  H   GLY A  65       2.408  14.518 -22.750  1.00  6.96           H  
ATOM   1050 1HA  GLY A  65       1.999  14.735 -25.183  1.00  6.96           H  
ATOM   1051 2HA  GLY A  65       1.757  13.003 -25.258  1.00  6.96           H  
ATOM   1052  N   LEU A  66      -0.317  14.374 -23.206  1.00  7.39           N  
ATOM   1053  CA  LEU A  66      -1.732  14.561 -22.939  1.00  7.39           C  
ATOM   1054  C   LEU A  66      -2.092  15.962 -22.460  1.00  7.39           C  
ATOM   1055  O   LEU A  66      -1.377  16.564 -21.648  1.00  7.39           O  
ATOM   1056  CB  LEU A  66      -2.186  13.537 -21.902  1.00  7.39           C  
ATOM   1057  CG  LEU A  66      -2.186  12.052 -22.352  1.00  7.39           C  
ATOM   1058  CD1 LEU A  66      -0.797  11.459 -22.202  1.00  7.39           C  
ATOM   1059  CD2 LEU A  66      -3.178  11.274 -21.523  1.00  7.39           C  
ATOM   1060  H   LEU A  66       0.358  14.459 -22.443  1.00  7.39           H  
ATOM   1061  HA  LEU A  66      -2.277  14.387 -23.861  1.00  7.39           H  
ATOM   1062 1HB  LEU A  66      -1.541  13.617 -21.027  1.00  7.39           H  
ATOM   1063 2HB  LEU A  66      -3.201  13.790 -21.599  1.00  7.39           H  
ATOM   1064  HG  LEU A  66      -2.454  11.992 -23.392  1.00  7.39           H  
ATOM   1065 1HD1 LEU A  66      -0.807  10.420 -22.524  1.00  7.39           H  
ATOM   1066 2HD1 LEU A  66      -0.093  11.990 -22.788  1.00  7.39           H  
ATOM   1067 3HD1 LEU A  66      -0.495  11.501 -21.179  1.00  7.39           H  
ATOM   1068 1HD2 LEU A  66      -3.175  10.235 -21.842  1.00  7.39           H  
ATOM   1069 2HD2 LEU A  66      -2.908  11.326 -20.485  1.00  7.39           H  
ATOM   1070 3HD2 LEU A  66      -4.156  11.688 -21.649  1.00  7.39           H  
ATOM   1071  N   THR A  67      -3.221  16.447 -22.965  1.00  7.71           N  
ATOM   1072  CA  THR A  67      -3.829  17.721 -22.616  1.00  7.71           C  
ATOM   1073  C   THR A  67      -4.638  17.557 -21.361  1.00  7.71           C  
ATOM   1074  O   THR A  67      -4.841  16.430 -20.909  1.00  7.71           O  
ATOM   1075  CB  THR A  67      -4.723  18.253 -23.752  1.00  7.71           C  
ATOM   1076  OG1 THR A  67      -5.856  17.355 -23.981  1.00  7.71           O  
ATOM   1077  CG2 THR A  67      -3.904  18.347 -25.020  1.00  7.71           C  
ATOM   1078  H   THR A  67      -3.698  15.876 -23.648  1.00  7.71           H  
ATOM   1079  HA  THR A  67      -3.042  18.450 -22.425  1.00  7.71           H  
ATOM   1080  HB  THR A  67      -5.099  19.241 -23.492  1.00  7.71           H  
ATOM   1081  HG1 THR A  67      -6.375  17.689 -24.731  1.00  7.71           H  
ATOM   1082 1HG2 THR A  67      -4.527  18.730 -25.829  1.00  7.71           H  
ATOM   1083 2HG2 THR A  67      -3.063  19.024 -24.857  1.00  7.71           H  
ATOM   1084 3HG2 THR A  67      -3.529  17.359 -25.286  1.00  7.71           H  
ATOM   1085  N   VAL A  68      -5.142  18.653 -20.810  1.00  7.89           N  
ATOM   1086  CA  VAL A  68      -5.951  18.538 -19.609  1.00  7.89           C  
ATOM   1087  C   VAL A  68      -7.154  17.649 -19.838  1.00  7.89           C  
ATOM   1088  O   VAL A  68      -7.415  16.736 -19.057  1.00  7.89           O  
ATOM   1089  CB  VAL A  68      -6.452  19.929 -19.185  1.00  7.89           C  
ATOM   1090  CG1 VAL A  68      -7.498  19.829 -18.070  1.00  7.89           C  
ATOM   1091  CG2 VAL A  68      -5.288  20.739 -18.752  1.00  7.89           C  
ATOM   1092  H   VAL A  68      -4.954  19.560 -21.215  1.00  7.89           H  
ATOM   1093  HA  VAL A  68      -5.335  18.110 -18.821  1.00  7.89           H  
ATOM   1094  HB  VAL A  68      -6.933  20.414 -20.033  1.00  7.89           H  
ATOM   1095 1HG1 VAL A  68      -7.833  20.831 -17.809  1.00  7.89           H  
ATOM   1096 2HG1 VAL A  68      -8.344  19.246 -18.428  1.00  7.89           H  
ATOM   1097 3HG1 VAL A  68      -7.102  19.365 -17.202  1.00  7.89           H  
ATOM   1098 1HG2 VAL A  68      -5.613  21.738 -18.461  1.00  7.89           H  
ATOM   1099 2HG2 VAL A  68      -4.806  20.262 -17.920  1.00  7.89           H  
ATOM   1100 3HG2 VAL A  68      -4.590  20.816 -19.572  1.00  7.89           H  
ATOM   1101  N   GLU A  69      -7.870  17.893 -20.929  1.00  7.92           N  
ATOM   1102  CA  GLU A  69      -9.046  17.096 -21.204  1.00  7.92           C  
ATOM   1103  C   GLU A  69      -8.688  15.649 -21.510  1.00  7.92           C  
ATOM   1104  O   GLU A  69      -9.334  14.732 -20.999  1.00  7.92           O  
ATOM   1105  CB  GLU A  69      -9.813  17.705 -22.380  1.00  7.92           C  
ATOM   1106  CG  GLU A  69     -10.473  19.044 -22.068  1.00  7.92           C  
ATOM   1107  CD  GLU A  69     -11.139  19.672 -23.273  1.00  7.92           C  
ATOM   1108  OE1 GLU A  69     -10.980  19.154 -24.355  1.00  7.92           O  
ATOM   1109  OE2 GLU A  69     -11.803  20.669 -23.109  1.00  7.92           O  
ATOM   1110  H   GLU A  69      -7.600  18.638 -21.552  1.00  7.92           H  
ATOM   1111  HA  GLU A  69      -9.685  17.109 -20.322  1.00  7.92           H  
ATOM   1112 1HB  GLU A  69      -9.132  17.850 -23.218  1.00  7.92           H  
ATOM   1113 2HB  GLU A  69     -10.590  17.010 -22.705  1.00  7.92           H  
ATOM   1114 1HG  GLU A  69     -11.222  18.891 -21.293  1.00  7.92           H  
ATOM   1115 2HG  GLU A  69      -9.717  19.724 -21.676  1.00  7.92           H  
ATOM   1116  N   LYS A  70      -7.623  15.423 -22.291  1.00  7.78           N  
ATOM   1117  CA  LYS A  70      -7.290  14.049 -22.643  1.00  7.78           C  
ATOM   1118  C   LYS A  70      -6.899  13.269 -21.401  1.00  7.78           C  
ATOM   1119  O   LYS A  70      -7.366  12.150 -21.188  1.00  7.78           O  
ATOM   1120  CB  LYS A  70      -6.181  14.002 -23.689  1.00  7.78           C  
ATOM   1121  CG  LYS A  70      -5.816  12.607 -24.196  1.00  7.78           C  
ATOM   1122  CD  LYS A  70      -4.739  12.699 -25.275  1.00  7.78           C  
ATOM   1123  CE  LYS A  70      -4.280  11.334 -25.763  1.00  7.78           C  
ATOM   1124  NZ  LYS A  70      -3.180  11.459 -26.776  1.00  7.78           N  
ATOM   1125  H   LYS A  70      -7.067  16.189 -22.678  1.00  7.78           H  
ATOM   1126  HA  LYS A  70      -8.181  13.575 -23.065  1.00  7.78           H  
ATOM   1127 1HB  LYS A  70      -6.467  14.611 -24.547  1.00  7.78           H  
ATOM   1128 2HB  LYS A  70      -5.281  14.443 -23.264  1.00  7.78           H  
ATOM   1129 1HG  LYS A  70      -5.467  11.999 -23.384  1.00  7.78           H  
ATOM   1130 2HG  LYS A  70      -6.704  12.134 -24.616  1.00  7.78           H  
ATOM   1131 1HD  LYS A  70      -5.132  13.259 -26.124  1.00  7.78           H  
ATOM   1132 2HD  LYS A  70      -3.888  13.233 -24.892  1.00  7.78           H  
ATOM   1133 1HE  LYS A  70      -3.921  10.750 -24.917  1.00  7.78           H  
ATOM   1134 2HE  LYS A  70      -5.122  10.814 -26.218  1.00  7.78           H  
ATOM   1135 1HZ  LYS A  70      -2.894  10.541 -27.084  1.00  7.78           H  
ATOM   1136 2HZ  LYS A  70      -3.508  11.991 -27.569  1.00  7.78           H  
ATOM   1137 3HZ  LYS A  70      -2.382  11.938 -26.358  1.00  7.78           H  
ATOM   1138  N   ALA A  71      -6.040  13.843 -20.561  1.00  7.51           N  
ATOM   1139  CA  ALA A  71      -5.621  13.115 -19.379  1.00  7.51           C  
ATOM   1140  C   ALA A  71      -6.808  12.785 -18.509  1.00  7.51           C  
ATOM   1141  O   ALA A  71      -6.918  11.666 -18.020  1.00  7.51           O  
ATOM   1142  CB  ALA A  71      -4.627  13.921 -18.583  1.00  7.51           C  
ATOM   1143  H   ALA A  71      -5.672  14.777 -20.736  1.00  7.51           H  
ATOM   1144  HA  ALA A  71      -5.165  12.183 -19.688  1.00  7.51           H  
ATOM   1145 1HB  ALA A  71      -4.311  13.360 -17.703  1.00  7.51           H  
ATOM   1146 2HB  ALA A  71      -3.757  14.150 -19.200  1.00  7.51           H  
ATOM   1147 3HB  ALA A  71      -5.121  14.836 -18.288  1.00  7.51           H  
ATOM   1148  N   LEU A  72      -7.747  13.718 -18.357  1.00  7.19           N  
ATOM   1149  CA  LEU A  72      -8.877  13.431 -17.499  1.00  7.19           C  
ATOM   1150  C   LEU A  72      -9.732  12.297 -18.064  1.00  7.19           C  
ATOM   1151  O   LEU A  72     -10.167  11.420 -17.310  1.00  7.19           O  
ATOM   1152  CB  LEU A  72      -9.673  14.713 -17.287  1.00  7.19           C  
ATOM   1153  CG  LEU A  72      -8.917  15.774 -16.443  1.00  7.19           C  
ATOM   1154  CD1 LEU A  72      -9.695  17.070 -16.445  1.00  7.19           C  
ATOM   1155  CD2 LEU A  72      -8.703  15.250 -15.037  1.00  7.19           C  
ATOM   1156  H   LEU A  72      -7.656  14.641 -18.786  1.00  7.19           H  
ATOM   1157  HA  LEU A  72      -8.502  13.117 -16.534  1.00  7.19           H  
ATOM   1158 1HB  LEU A  72      -9.888  15.154 -18.264  1.00  7.19           H  
ATOM   1159 2HB  LEU A  72     -10.610  14.475 -16.791  1.00  7.19           H  
ATOM   1160  HG  LEU A  72      -7.947  15.957 -16.883  1.00  7.19           H  
ATOM   1161 1HD1 LEU A  72      -9.156  17.820 -15.871  1.00  7.19           H  
ATOM   1162 2HD1 LEU A  72      -9.809  17.413 -17.475  1.00  7.19           H  
ATOM   1163 3HD1 LEU A  72     -10.675  16.907 -16.004  1.00  7.19           H  
ATOM   1164 1HD2 LEU A  72      -8.159  15.991 -14.451  1.00  7.19           H  
ATOM   1165 2HD2 LEU A  72      -9.667  15.055 -14.570  1.00  7.19           H  
ATOM   1166 3HD2 LEU A  72      -8.130  14.331 -15.077  1.00  7.19           H  
ATOM   1167  N   GLU A  73      -9.916  12.255 -19.392  1.00  6.89           N  
ATOM   1168  CA  GLU A  73     -10.689  11.168 -20.000  1.00  6.89           C  
ATOM   1169  C   GLU A  73     -10.006   9.818 -19.775  1.00  6.89           C  
ATOM   1170  O   GLU A  73     -10.668   8.803 -19.556  1.00  6.89           O  
ATOM   1171  CB  GLU A  73     -10.893  11.406 -21.505  1.00  6.89           C  
ATOM   1172  CG  GLU A  73     -11.865  12.546 -21.852  1.00  6.89           C  
ATOM   1173  CD  GLU A  73     -12.002  12.787 -23.347  1.00  6.89           C  
ATOM   1174  OE1 GLU A  73     -11.276  12.184 -24.105  1.00  6.89           O  
ATOM   1175  OE2 GLU A  73     -12.843  13.570 -23.726  1.00  6.89           O  
ATOM   1176  H   GLU A  73      -9.542  13.004 -19.981  1.00  6.89           H  
ATOM   1177  HA  GLU A  73     -11.666  11.135 -19.521  1.00  6.89           H  
ATOM   1178 1HB  GLU A  73      -9.931  11.644 -21.962  1.00  6.89           H  
ATOM   1179 2HB  GLU A  73     -11.259  10.492 -21.970  1.00  6.89           H  
ATOM   1180 1HG  GLU A  73     -12.845  12.305 -21.444  1.00  6.89           H  
ATOM   1181 2HG  GLU A  73     -11.520  13.459 -21.371  1.00  6.89           H  
ATOM   1182  N   VAL A  74      -8.676   9.808 -19.823  1.00  6.66           N  
ATOM   1183  CA  VAL A  74      -7.892   8.601 -19.594  1.00  6.66           C  
ATOM   1184  C   VAL A  74      -7.962   8.129 -18.138  1.00  6.66           C  
ATOM   1185  O   VAL A  74      -8.107   6.937 -17.864  1.00  6.66           O  
ATOM   1186  CB  VAL A  74      -6.425   8.842 -20.005  1.00  6.66           C  
ATOM   1187  CG1 VAL A  74      -5.555   7.676 -19.597  1.00  6.66           C  
ATOM   1188  CG2 VAL A  74      -6.361   9.032 -21.531  1.00  6.66           C  
ATOM   1189  H   VAL A  74      -8.190  10.681 -20.046  1.00  6.66           H  
ATOM   1190  HA  VAL A  74      -8.297   7.813 -20.230  1.00  6.66           H  
ATOM   1191  HB  VAL A  74      -6.054   9.733 -19.500  1.00  6.66           H  
ATOM   1192 1HG1 VAL A  74      -4.524   7.876 -19.891  1.00  6.66           H  
ATOM   1193 2HG1 VAL A  74      -5.606   7.550 -18.514  1.00  6.66           H  
ATOM   1194 3HG1 VAL A  74      -5.908   6.770 -20.088  1.00  6.66           H  
ATOM   1195 1HG2 VAL A  74      -5.338   9.215 -21.833  1.00  6.66           H  
ATOM   1196 2HG2 VAL A  74      -6.729   8.134 -22.021  1.00  6.66           H  
ATOM   1197 3HG2 VAL A  74      -6.976   9.871 -21.821  1.00  6.66           H  
ATOM   1198  N   LEU A  75      -7.834   9.075 -17.209  1.00  6.52           N  
ATOM   1199  CA  LEU A  75      -7.842   8.804 -15.774  1.00  6.52           C  
ATOM   1200  C   LEU A  75      -9.166   8.288 -15.202  1.00  6.52           C  
ATOM   1201  O   LEU A  75      -9.148   7.418 -14.325  1.00  6.52           O  
ATOM   1202  CB  LEU A  75      -7.477  10.100 -15.059  1.00  6.52           C  
ATOM   1203  CG  LEU A  75      -6.047  10.550 -15.263  1.00  6.52           C  
ATOM   1204  CD1 LEU A  75      -5.915  11.956 -14.789  1.00  6.52           C  
ATOM   1205  CD2 LEU A  75      -5.112   9.636 -14.512  1.00  6.52           C  
ATOM   1206  H   LEU A  75      -7.704  10.036 -17.518  1.00  6.52           H  
ATOM   1207  HA  LEU A  75      -7.073   8.062 -15.576  1.00  6.52           H  
ATOM   1208 1HB  LEU A  75      -8.129  10.889 -15.429  1.00  6.52           H  
ATOM   1209 2HB  LEU A  75      -7.653   9.975 -13.992  1.00  6.52           H  
ATOM   1210  HG  LEU A  75      -5.797  10.511 -16.312  1.00  6.52           H  
ATOM   1211 1HD1 LEU A  75      -4.926  12.266 -14.972  1.00  6.52           H  
ATOM   1212 2HD1 LEU A  75      -6.586  12.583 -15.353  1.00  6.52           H  
ATOM   1213 3HD1 LEU A  75      -6.150  12.028 -13.733  1.00  6.52           H  
ATOM   1214 1HD2 LEU A  75      -4.088   9.965 -14.669  1.00  6.52           H  
ATOM   1215 2HD2 LEU A  75      -5.347   9.664 -13.450  1.00  6.52           H  
ATOM   1216 3HD2 LEU A  75      -5.223   8.619 -14.883  1.00  6.52           H  
ATOM   1217  N   TYR A  76     -10.302   8.807 -15.675  1.00  6.44           N  
ATOM   1218  CA  TYR A  76     -11.585   8.375 -15.118  1.00  6.44           C  
ATOM   1219  C   TYR A  76     -12.765   8.744 -16.018  1.00  6.44           C  
ATOM   1220  O   TYR A  76     -13.420   7.859 -16.573  1.00  6.44           O  
ATOM   1221  OXT TYR A  76     -13.234   9.880 -15.942  1.00  6.44           O  
ATOM   1222  CB  TYR A  76     -11.770   8.984 -13.715  1.00  6.44           C  
ATOM   1223  CG  TYR A  76     -12.994   8.499 -12.954  1.00  6.44           C  
ATOM   1224  CD1 TYR A  76     -12.948   7.276 -12.294  1.00  6.44           C  
ATOM   1225  CD2 TYR A  76     -14.145   9.273 -12.894  1.00  6.44           C  
ATOM   1226  CE1 TYR A  76     -14.049   6.827 -11.585  1.00  6.44           C  
ATOM   1227  CE2 TYR A  76     -15.246   8.824 -12.184  1.00  6.44           C  
ATOM   1228  CZ  TYR A  76     -15.199   7.607 -11.531  1.00  6.44           C  
ATOM   1229  OH  TYR A  76     -16.294   7.163 -10.824  1.00  6.44           O  
ATOM   1230  H   TYR A  76     -10.270   9.535 -16.394  1.00  6.44           H  
ATOM   1231  HA  TYR A  76     -11.568   7.289 -15.030  1.00  6.44           H  
ATOM   1232 1HB  TYR A  76     -10.896   8.776 -13.102  1.00  6.44           H  
ATOM   1233 2HB  TYR A  76     -11.841  10.068 -13.808  1.00  6.44           H  
ATOM   1234  HD1 TYR A  76     -12.041   6.670 -12.338  1.00  6.44           H  
ATOM   1235  HD2 TYR A  76     -14.181  10.235 -13.406  1.00  6.44           H  
ATOM   1236  HE1 TYR A  76     -14.010   5.868 -11.068  1.00  6.44           H  
ATOM   1237  HE2 TYR A  76     -16.149   9.433 -12.137  1.00  6.44           H  
ATOM   1238  HH  TYR A  76     -16.095   6.311 -10.429  1.00  6.44           H  
TER    1239
ENDMDL

REMARK ID 695950 MODEL 4 18k24
PFRMAT TS
TARGET 18k24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.730  -0.321  -0.653  1.00  6.62           N  
ATOM      2  CA  MET A   1       0.267  -0.103  -1.693  1.00  6.62           C  
ATOM      3  C   MET A   1       0.984   1.222  -1.507  1.00  6.62           C  
ATOM      4  O   MET A   1       0.354   2.263  -1.314  1.00  6.62           O  
ATOM      5  CB  MET A   1      -0.375  -0.171  -3.078  1.00  6.62           C  
ATOM      6  CG  MET A   1       0.617   0.011  -4.221  1.00  6.62           C  
ATOM      7  SD  MET A   1      -0.111  -0.168  -5.855  1.00  6.62           S  
ATOM      8  CE  MET A   1      -0.315  -1.942  -5.926  1.00  6.62           C  
ATOM      9 1H   MET A   1      -0.942  -1.307  -0.588  1.00  6.62           H  
ATOM     10 2H   MET A   1      -0.369   0.006   0.231  1.00  6.62           H  
ATOM     11 3H   MET A   1      -1.570   0.190  -0.884  1.00  6.62           H  
ATOM     12  HA  MET A   1       1.017  -0.890  -1.622  1.00  6.62           H  
ATOM     13 1HB  MET A   1      -0.869  -1.131  -3.207  1.00  6.62           H  
ATOM     14 2HB  MET A   1      -1.134   0.608  -3.167  1.00  6.62           H  
ATOM     15 1HG  MET A   1       1.062   1.002  -4.156  1.00  6.62           H  
ATOM     16 2HG  MET A   1       1.403  -0.715  -4.119  1.00  6.62           H  
ATOM     17 1HE  MET A   1      -0.762  -2.218  -6.881  1.00  6.62           H  
ATOM     18 2HE  MET A   1       0.658  -2.424  -5.828  1.00  6.62           H  
ATOM     19 3HE  MET A   1      -0.967  -2.266  -5.112  1.00  6.62           H  
ATOM     20  N   ALA A   2       2.311   1.186  -1.545  1.00  5.81           N  
ATOM     21  CA  ALA A   2       3.104   2.401  -1.396  1.00  5.81           C  
ATOM     22  C   ALA A   2       2.795   3.384  -2.510  1.00  5.81           C  
ATOM     23  O   ALA A   2       2.563   2.991  -3.663  1.00  5.81           O  
ATOM     24  CB  ALA A   2       4.590   2.084  -1.397  1.00  5.81           C  
ATOM     25  H   ALA A   2       2.786   0.307  -1.692  1.00  5.81           H  
ATOM     26  HA  ALA A   2       2.837   2.868  -0.447  1.00  5.81           H  
ATOM     27 1HB  ALA A   2       5.153   3.011  -1.269  1.00  5.81           H  
ATOM     28 2HB  ALA A   2       4.820   1.400  -0.582  1.00  5.81           H  
ATOM     29 3HB  ALA A   2       4.863   1.626  -2.345  1.00  5.81           H  
ATOM     30  N   LYS A   3       2.827   4.667  -2.178  1.00  5.08           N  
ATOM     31  CA  LYS A   3       2.614   5.681  -3.189  1.00  5.08           C  
ATOM     32  C   LYS A   3       3.647   5.479  -4.283  1.00  5.08           C  
ATOM     33  O   LYS A   3       4.849   5.374  -4.012  1.00  5.08           O  
ATOM     34  CB  LYS A   3       2.712   7.079  -2.576  1.00  5.08           C  
ATOM     35  CG  LYS A   3       2.398   8.223  -3.524  1.00  5.08           C  
ATOM     36  CD  LYS A   3       2.427   9.570  -2.796  1.00  5.08           C  
ATOM     37  CE  LYS A   3       2.104  10.728  -3.735  1.00  5.08           C  
ATOM     38  NZ  LYS A   3       2.116  12.043  -3.020  1.00  5.08           N  
ATOM     39  H   LYS A   3       2.999   4.938  -1.221  1.00  5.08           H  
ATOM     40  HA  LYS A   3       1.622   5.549  -3.623  1.00  5.08           H  
ATOM     41 1HB  LYS A   3       2.033   7.152  -1.724  1.00  5.08           H  
ATOM     42 2HB  LYS A   3       3.725   7.235  -2.200  1.00  5.08           H  
ATOM     43 1HG  LYS A   3       3.141   8.235  -4.307  1.00  5.08           H  
ATOM     44 2HG  LYS A   3       1.419   8.072  -3.976  1.00  5.08           H  
ATOM     45 1HD  LYS A   3       1.697   9.559  -1.984  1.00  5.08           H  
ATOM     46 2HD  LYS A   3       3.416   9.727  -2.368  1.00  5.08           H  
ATOM     47 1HE  LYS A   3       2.841  10.754  -4.536  1.00  5.08           H  
ATOM     48 2HE  LYS A   3       1.116  10.573  -4.169  1.00  5.08           H  
ATOM     49 1HZ  LYS A   3       1.898  12.785  -3.670  1.00  5.08           H  
ATOM     50 2HZ  LYS A   3       1.426  12.030  -2.282  1.00  5.08           H  
ATOM     51 3HZ  LYS A   3       3.030  12.203  -2.621  1.00  5.08           H  
ATOM     52  N   ASN A   4       3.180   5.413  -5.525  1.00  4.50           N  
ATOM     53  CA  ASN A   4       4.070   5.189  -6.654  1.00  4.50           C  
ATOM     54  C   ASN A   4       4.935   3.907  -6.488  1.00  4.50           C  
ATOM     55  O   ASN A   4       6.098   3.878  -6.883  1.00  4.50           O  
ATOM     56  CB  ASN A   4       4.921   6.440  -6.904  1.00  4.50           C  
ATOM     57  CG  ASN A   4       4.146   7.664  -7.431  1.00  4.50           C  
ATOM     58  OD1 ASN A   4       3.447   7.631  -8.469  1.00  4.50           O  
ATOM     59  ND2 ASN A   4       4.271   8.748  -6.716  1.00  4.50           N  
ATOM     60  H   ASN A   4       2.187   5.508  -5.684  1.00  4.50           H  
ATOM     61  HA  ASN A   4       3.447   5.041  -7.531  1.00  4.50           H  
ATOM     62 1HB  ASN A   4       5.416   6.741  -5.991  1.00  4.50           H  
ATOM     63 2HB  ASN A   4       5.686   6.216  -7.611  1.00  4.50           H  
ATOM     64 1HD2 ASN A   4       3.795   9.587  -6.980  1.00  4.50           H  
ATOM     65 2HD2 ASN A   4       4.841   8.745  -5.894  1.00  4.50           H  
ATOM     66  N   LYS A   5       4.352   2.812  -5.987  1.00  4.10           N  
ATOM     67  CA  LYS A   5       5.110   1.559  -5.843  1.00  4.10           C  
ATOM     68  C   LYS A   5       5.819   1.105  -7.135  1.00  4.10           C  
ATOM     69  O   LYS A   5       6.950   0.619  -7.071  1.00  4.10           O  
ATOM     70  CB  LYS A   5       4.208   0.433  -5.332  1.00  4.10           C  
ATOM     71  CG  LYS A   5       4.942  -0.890  -5.071  1.00  4.10           C  
ATOM     72  CD  LYS A   5       4.017  -1.942  -4.446  1.00  4.10           C  
ATOM     73  CE  LYS A   5       4.750  -3.261  -4.201  1.00  4.10           C  
ATOM     74  NZ  LYS A   5       3.872  -4.286  -3.560  1.00  4.10           N  
ATOM     75  H   LYS A   5       3.408   2.872  -5.607  1.00  4.10           H  
ATOM     76  HA  LYS A   5       5.879   1.727  -5.090  1.00  4.10           H  
ATOM     77 1HB  LYS A   5       3.732   0.745  -4.405  1.00  4.10           H  
ATOM     78 2HB  LYS A   5       3.415   0.242  -6.055  1.00  4.10           H  
ATOM     79 1HG  LYS A   5       5.332  -1.276  -6.015  1.00  4.10           H  
ATOM     80 2HG  LYS A   5       5.782  -0.709  -4.400  1.00  4.10           H  
ATOM     81 1HD  LYS A   5       3.636  -1.568  -3.496  1.00  4.10           H  
ATOM     82 2HD  LYS A   5       3.175  -2.123  -5.112  1.00  4.10           H  
ATOM     83 1HE  LYS A   5       5.104  -3.649  -5.149  1.00  4.10           H  
ATOM     84 2HE  LYS A   5       5.608  -3.077  -3.554  1.00  4.10           H  
ATOM     85 1HZ  LYS A   5       4.397  -5.139  -3.417  1.00  4.10           H  
ATOM     86 2HZ  LYS A   5       3.547  -3.945  -2.668  1.00  4.10           H  
ATOM     87 3HZ  LYS A   5       3.081  -4.477  -4.156  1.00  4.10           H  
ATOM     88  N   ARG A   6       5.172   1.232  -8.308  1.00  3.88           N  
ATOM     89  CA  ARG A   6       5.834   0.822  -9.562  1.00  3.88           C  
ATOM     90  C   ARG A   6       7.149   1.562  -9.751  1.00  3.88           C  
ATOM     91  O   ARG A   6       8.169   0.966 -10.105  1.00  3.88           O  
ATOM     92  CB  ARG A   6       4.954   1.073 -10.777  1.00  3.88           C  
ATOM     93  CG  ARG A   6       5.586   0.738 -12.142  1.00  3.88           C  
ATOM     94  CD  ARG A   6       4.618   0.963 -13.276  1.00  3.88           C  
ATOM     95  NE  ARG A   6       5.201   0.686 -14.613  1.00  3.88           N  
ATOM     96  CZ  ARG A   6       5.788   1.604 -15.439  1.00  3.88           C  
ATOM     97  NH1 ARG A   6       5.857   2.869 -15.090  1.00  3.88           N  
ATOM     98  NH2 ARG A   6       6.272   1.221 -16.606  1.00  3.88           N  
ATOM     99  H   ARG A   6       4.241   1.620  -8.323  1.00  3.88           H  
ATOM    100  HA  ARG A   6       6.045  -0.246  -9.504  1.00  3.88           H  
ATOM    101 1HB  ARG A   6       4.018   0.527 -10.684  1.00  3.88           H  
ATOM    102 2HB  ARG A   6       4.727   2.105 -10.816  1.00  3.88           H  
ATOM    103 1HG  ARG A   6       6.441   1.390 -12.294  1.00  3.88           H  
ATOM    104 2HG  ARG A   6       5.912  -0.303 -12.157  1.00  3.88           H  
ATOM    105 1HD  ARG A   6       3.755   0.313 -13.142  1.00  3.88           H  
ATOM    106 2HD  ARG A   6       4.289   1.999 -13.260  1.00  3.88           H  
ATOM    107  HE  ARG A   6       5.169  -0.272 -14.939  1.00  3.88           H  
ATOM    108 1HH1 ARG A   6       5.479   3.155 -14.203  1.00  3.88           H  
ATOM    109 2HH1 ARG A   6       6.263   3.586 -15.721  1.00  3.88           H  
ATOM    110 1HH2 ARG A   6       6.215   0.251 -16.883  1.00  3.88           H  
ATOM    111 2HH2 ARG A   6       6.700   1.898 -17.221  1.00  3.88           H  
ATOM    112  N   TYR A   7       7.118   2.864  -9.478  1.00  3.81           N  
ATOM    113  CA  TYR A   7       8.288   3.723  -9.564  1.00  3.81           C  
ATOM    114  C   TYR A   7       9.372   3.146  -8.698  1.00  3.81           C  
ATOM    115  O   TYR A   7      10.505   2.986  -9.147  1.00  3.81           O  
ATOM    116  CB  TYR A   7       7.929   5.145  -9.103  1.00  3.81           C  
ATOM    117  CG  TYR A   7       8.997   6.139  -8.932  1.00  3.81           C  
ATOM    118  CD1 TYR A   7      10.243   5.768  -8.514  1.00  3.81           C  
ATOM    119  CD2 TYR A   7       8.713   7.467  -9.145  1.00  3.81           C  
ATOM    120  CE1 TYR A   7      11.186   6.683  -8.342  1.00  3.81           C  
ATOM    121  CE2 TYR A   7       9.689   8.399  -8.953  1.00  3.81           C  
ATOM    122  CZ  TYR A   7      10.917   8.004  -8.559  1.00  3.81           C  
ATOM    123  OH  TYR A   7      11.902   8.900  -8.350  1.00  3.81           O  
ATOM    124  H   TYR A   7       6.248   3.270  -9.163  1.00  3.81           H  
ATOM    125  HA  TYR A   7       8.637   3.746 -10.594  1.00  3.81           H  
ATOM    126 1HB  TYR A   7       7.213   5.568  -9.781  1.00  3.81           H  
ATOM    127 2HB  TYR A   7       7.475   5.083  -8.178  1.00  3.81           H  
ATOM    128  HD1 TYR A   7      10.483   4.743  -8.331  1.00  3.81           H  
ATOM    129  HD2 TYR A   7       7.719   7.774  -9.462  1.00  3.81           H  
ATOM    130  HE1 TYR A   7      12.158   6.359  -8.029  1.00  3.81           H  
ATOM    131  HE2 TYR A   7       9.486   9.449  -9.116  1.00  3.81           H  
ATOM    132  HH  TYR A   7      11.596   9.797  -8.598  1.00  3.81           H  
ATOM    133  N   ARG A   8       9.033   2.836  -7.451  1.00  3.86           N  
ATOM    134  CA  ARG A   8      10.038   2.359  -6.520  1.00  3.86           C  
ATOM    135  C   ARG A   8      10.671   1.044  -6.969  1.00  3.86           C  
ATOM    136  O   ARG A   8      11.893   0.882  -6.937  1.00  3.86           O  
ATOM    137  CB  ARG A   8       9.413   2.120  -5.169  1.00  3.86           C  
ATOM    138  CG  ARG A   8       8.923   3.336  -4.462  1.00  3.86           C  
ATOM    139  CD  ARG A   8       8.412   2.977  -3.153  1.00  3.86           C  
ATOM    140  NE  ARG A   8       9.491   2.464  -2.337  1.00  3.86           N  
ATOM    141  CZ  ARG A   8       9.330   1.706  -1.227  1.00  3.86           C  
ATOM    142  NH1 ARG A   8       8.122   1.384  -0.825  1.00  3.86           N  
ATOM    143  NH2 ARG A   8      10.376   1.281  -0.542  1.00  3.86           N  
ATOM    144  H   ARG A   8       8.061   2.974  -7.153  1.00  3.86           H  
ATOM    145  HA  ARG A   8      10.814   3.120  -6.428  1.00  3.86           H  
ATOM    146 1HB  ARG A   8       8.572   1.441  -5.273  1.00  3.86           H  
ATOM    147 2HB  ARG A   8      10.142   1.638  -4.518  1.00  3.86           H  
ATOM    148 1HG  ARG A   8       9.726   4.052  -4.347  1.00  3.86           H  
ATOM    149 2HG  ARG A   8       8.109   3.778  -5.041  1.00  3.86           H  
ATOM    150 1HD  ARG A   8       7.991   3.852  -2.662  1.00  3.86           H  
ATOM    151 2HD  ARG A   8       7.649   2.206  -3.250  1.00  3.86           H  
ATOM    152  HE  ARG A   8      10.455   2.738  -2.627  1.00  3.86           H  
ATOM    153 1HH1 ARG A   8       7.320   1.703  -1.345  1.00  3.86           H  
ATOM    154 2HH1 ARG A   8       7.999   0.817   0.002  1.00  3.86           H  
ATOM    155 1HH2 ARG A   8      11.321   1.501  -0.851  1.00  3.86           H  
ATOM    156 2HH2 ARG A   8      10.245   0.726   0.287  1.00  3.86           H  
ATOM    157  N   LYS A   9       9.852   0.112  -7.463  1.00  3.98           N  
ATOM    158  CA  LYS A   9      10.402  -1.176  -7.880  1.00  3.98           C  
ATOM    159  C   LYS A   9      11.381  -1.008  -9.027  1.00  3.98           C  
ATOM    160  O   LYS A   9      12.455  -1.627  -9.070  1.00  3.98           O  
ATOM    161  CB  LYS A   9       9.287  -2.112  -8.336  1.00  3.98           C  
ATOM    162  CG  LYS A   9       8.403  -2.664  -7.228  1.00  3.98           C  
ATOM    163  CD  LYS A   9       7.242  -3.461  -7.817  1.00  3.98           C  
ATOM    164  CE  LYS A   9       7.728  -4.747  -8.491  1.00  3.98           C  
ATOM    165  NZ  LYS A   9       6.597  -5.570  -9.014  1.00  3.98           N  
ATOM    166  H   LYS A   9       8.845   0.289  -7.502  1.00  3.98           H  
ATOM    167  HA  LYS A   9      10.933  -1.620  -7.037  1.00  3.98           H  
ATOM    168 1HB  LYS A   9       8.637  -1.568  -9.031  1.00  3.98           H  
ATOM    169 2HB  LYS A   9       9.717  -2.947  -8.882  1.00  3.98           H  
ATOM    170 1HG  LYS A   9       8.991  -3.306  -6.573  1.00  3.98           H  
ATOM    171 2HG  LYS A   9       8.005  -1.834  -6.641  1.00  3.98           H  
ATOM    172 1HD  LYS A   9       6.542  -3.717  -7.031  1.00  3.98           H  
ATOM    173 2HD  LYS A   9       6.724  -2.845  -8.553  1.00  3.98           H  
ATOM    174 1HE  LYS A   9       8.387  -4.488  -9.318  1.00  3.98           H  
ATOM    175 2HE  LYS A   9       8.287  -5.339  -7.765  1.00  3.98           H  
ATOM    176 1HZ  LYS A   9       6.961  -6.406  -9.449  1.00  3.98           H  
ATOM    177 2HZ  LYS A   9       5.985  -5.828  -8.256  1.00  3.98           H  
ATOM    178 3HZ  LYS A   9       6.078  -5.037  -9.696  1.00  3.98           H  
ATOM    179  N   LEU A  10      11.006  -0.147  -9.956  1.00  4.18           N  
ATOM    180  CA  LEU A  10      11.811   0.063 -11.125  1.00  4.18           C  
ATOM    181  C   LEU A  10      13.022   0.935 -10.803  1.00  4.18           C  
ATOM    182  O   LEU A  10      14.075   0.769 -11.422  1.00  4.18           O  
ATOM    183  CB  LEU A  10      10.926   0.643 -12.212  1.00  4.18           C  
ATOM    184  CG  LEU A  10       9.830  -0.274 -12.734  1.00  4.18           C  
ATOM    185  CD1 LEU A  10       9.002   0.495 -13.749  1.00  4.18           C  
ATOM    186  CD2 LEU A  10      10.443  -1.527 -13.317  1.00  4.18           C  
ATOM    187  H   LEU A  10      10.113   0.345  -9.869  1.00  4.18           H  
ATOM    188  HA  LEU A  10      12.170  -0.902 -11.468  1.00  4.18           H  
ATOM    189 1HB  LEU A  10      10.394   1.454 -11.765  1.00  4.18           H  
ATOM    190 2HB  LEU A  10      11.521   0.989 -13.043  1.00  4.18           H  
ATOM    191  HG  LEU A  10       9.167  -0.553 -11.911  1.00  4.18           H  
ATOM    192 1HD1 LEU A  10       8.197  -0.138 -14.116  1.00  4.18           H  
ATOM    193 2HD1 LEU A  10       8.584   1.380 -13.272  1.00  4.18           H  
ATOM    194 3HD1 LEU A  10       9.634   0.798 -14.581  1.00  4.18           H  
ATOM    195 1HD2 LEU A  10       9.653  -2.182 -13.683  1.00  4.18           H  
ATOM    196 2HD2 LEU A  10      11.108  -1.262 -14.139  1.00  4.18           H  
ATOM    197 3HD2 LEU A  10      11.003  -2.034 -12.539  1.00  4.18           H  
ATOM    198  N   ALA A  11      12.891   1.847  -9.829  1.00  4.45           N  
ATOM    199  CA  ALA A  11      13.997   2.705  -9.411  1.00  4.45           C  
ATOM    200  C   ALA A  11      15.129   1.844  -8.887  1.00  4.45           C  
ATOM    201  O   ALA A  11      16.300   2.106  -9.169  1.00  4.45           O  
ATOM    202  CB  ALA A  11      13.552   3.687  -8.349  1.00  4.45           C  
ATOM    203  H   ALA A  11      11.993   1.971  -9.373  1.00  4.45           H  
ATOM    204  HA  ALA A  11      14.355   3.258 -10.276  1.00  4.45           H  
ATOM    205 1HB  ALA A  11      14.380   4.321  -8.056  1.00  4.45           H  
ATOM    206 2HB  ALA A  11      12.764   4.284  -8.759  1.00  4.45           H  
ATOM    207 3HB  ALA A  11      13.188   3.145  -7.480  1.00  4.45           H  
ATOM    208  N   VAL A  12      14.775   0.765  -8.178  1.00  4.78           N  
ATOM    209  CA  VAL A  12      15.793  -0.138  -7.668  1.00  4.78           C  
ATOM    210  C   VAL A  12      16.525  -0.787  -8.821  1.00  4.78           C  
ATOM    211  O   VAL A  12      17.761  -0.799  -8.853  1.00  4.78           O  
ATOM    212  CB  VAL A  12      15.175  -1.270  -6.835  1.00  4.78           C  
ATOM    213  CG1 VAL A  12      16.252  -2.285  -6.498  1.00  4.78           C  
ATOM    214  CG2 VAL A  12      14.600  -0.734  -5.605  1.00  4.78           C  
ATOM    215  H   VAL A  12      13.789   0.610  -7.954  1.00  4.78           H  
ATOM    216  HA  VAL A  12      16.495   0.425  -7.057  1.00  4.78           H  
ATOM    217  HB  VAL A  12      14.400  -1.766  -7.418  1.00  4.78           H  
ATOM    218 1HG1 VAL A  12      15.816  -3.095  -5.914  1.00  4.78           H  
ATOM    219 2HG1 VAL A  12      16.675  -2.688  -7.417  1.00  4.78           H  
ATOM    220 3HG1 VAL A  12      17.038  -1.799  -5.916  1.00  4.78           H  
ATOM    221 1HG2 VAL A  12      14.165  -1.537  -5.018  1.00  4.78           H  
ATOM    222 2HG2 VAL A  12      15.388  -0.272  -5.055  1.00  4.78           H  
ATOM    223 3HG2 VAL A  12      13.838  -0.007  -5.841  1.00  4.78           H  
ATOM    224  N   ARG A  13      15.770  -1.289  -9.800  1.00  5.19           N  
ATOM    225  CA  ARG A  13      16.417  -1.933 -10.930  1.00  5.19           C  
ATOM    226  C   ARG A  13      17.310  -0.937 -11.662  1.00  5.19           C  
ATOM    227  O   ARG A  13      18.449  -1.245 -12.020  1.00  5.19           O  
ATOM    228  CB  ARG A  13      15.387  -2.470 -11.911  1.00  5.19           C  
ATOM    229  CG  ARG A  13      14.580  -3.665 -11.439  1.00  5.19           C  
ATOM    230  CD  ARG A  13      13.601  -4.081 -12.484  1.00  5.19           C  
ATOM    231  NE  ARG A  13      12.767  -5.188 -12.064  1.00  5.19           N  
ATOM    232  CZ  ARG A  13      11.747  -5.689 -12.789  1.00  5.19           C  
ATOM    233  NH1 ARG A  13      11.462  -5.175 -13.967  1.00  5.19           N  
ATOM    234  NH2 ARG A  13      11.034  -6.696 -12.318  1.00  5.19           N  
ATOM    235  H   ARG A  13      14.749  -1.251  -9.727  1.00  5.19           H  
ATOM    236  HA  ARG A  13      17.030  -2.756 -10.561  1.00  5.19           H  
ATOM    237 1HB  ARG A  13      14.678  -1.681 -12.152  1.00  5.19           H  
ATOM    238 2HB  ARG A  13      15.886  -2.753 -12.837  1.00  5.19           H  
ATOM    239 1HG  ARG A  13      15.244  -4.502 -11.223  1.00  5.19           H  
ATOM    240 2HG  ARG A  13      14.027  -3.390 -10.535  1.00  5.19           H  
ATOM    241 1HD  ARG A  13      12.961  -3.242 -12.719  1.00  5.19           H  
ATOM    242 2HD  ARG A  13      14.139  -4.383 -13.382  1.00  5.19           H  
ATOM    243  HE  ARG A  13      12.958  -5.607 -11.163  1.00  5.19           H  
ATOM    244 1HH1 ARG A  13      12.017  -4.413 -14.333  1.00  5.19           H  
ATOM    245 2HH1 ARG A  13      10.699  -5.550 -14.511  1.00  5.19           H  
ATOM    246 1HH2 ARG A  13      11.257  -7.093 -11.416  1.00  5.19           H  
ATOM    247 2HH2 ARG A  13      10.272  -7.073 -12.862  1.00  5.19           H  
ATOM    248  N   MET A  14      16.829   0.295 -11.809  1.00  5.64           N  
ATOM    249  CA  MET A  14      17.604   1.324 -12.477  1.00  5.64           C  
ATOM    250  C   MET A  14      18.886   1.641 -11.736  1.00  5.64           C  
ATOM    251  O   MET A  14      19.935   1.812 -12.356  1.00  5.64           O  
ATOM    252  CB  MET A  14      16.771   2.569 -12.682  1.00  5.64           C  
ATOM    253  CG  MET A  14      17.459   3.627 -13.473  1.00  5.64           C  
ATOM    254  SD  MET A  14      17.905   3.129 -15.101  1.00  5.64           S  
ATOM    255  CE  MET A  14      19.712   3.101 -14.938  1.00  5.64           C  
ATOM    256  H   MET A  14      15.887   0.513 -11.490  1.00  5.64           H  
ATOM    257  HA  MET A  14      17.885   0.946 -13.459  1.00  5.64           H  
ATOM    258 1HB  MET A  14      15.839   2.304 -13.178  1.00  5.64           H  
ATOM    259 2HB  MET A  14      16.512   2.991 -11.708  1.00  5.64           H  
ATOM    260 1HG  MET A  14      16.810   4.473 -13.556  1.00  5.64           H  
ATOM    261 2HG  MET A  14      18.361   3.912 -12.948  1.00  5.64           H  
ATOM    262 1HE  MET A  14      20.157   2.795 -15.890  1.00  5.64           H  
ATOM    263 2HE  MET A  14      20.072   4.093 -14.680  1.00  5.64           H  
ATOM    264 3HE  MET A  14      19.998   2.396 -14.166  1.00  5.64           H  
ATOM    265  N   LYS A  15      18.842   1.647 -10.410  1.00  6.12           N  
ATOM    266  CA  LYS A  15      20.040   1.953  -9.655  1.00  6.12           C  
ATOM    267  C   LYS A  15      21.124   0.925  -9.945  1.00  6.12           C  
ATOM    268  O   LYS A  15      22.293   1.279 -10.114  1.00  6.12           O  
ATOM    269  CB  LYS A  15      19.763   1.961  -8.150  1.00  6.12           C  
ATOM    270  CG  LYS A  15      20.990   2.331  -7.306  1.00  6.12           C  
ATOM    271  CD  LYS A  15      21.425   3.739  -7.597  1.00  6.12           C  
ATOM    272  CE  LYS A  15      20.482   4.789  -7.014  1.00  6.12           C  
ATOM    273  NZ  LYS A  15      20.940   6.128  -7.378  1.00  6.12           N  
ATOM    274  H   LYS A  15      17.957   1.502  -9.923  1.00  6.12           H  
ATOM    275  HA  LYS A  15      20.401   2.935  -9.957  1.00  6.12           H  
ATOM    276 1HB  LYS A  15      18.961   2.669  -7.932  1.00  6.12           H  
ATOM    277 2HB  LYS A  15      19.417   0.972  -7.837  1.00  6.12           H  
ATOM    278 1HG  LYS A  15      20.775   2.231  -6.260  1.00  6.12           H  
ATOM    279 2HG  LYS A  15      21.809   1.652  -7.551  1.00  6.12           H  
ATOM    280 1HD  LYS A  15      22.413   3.896  -7.188  1.00  6.12           H  
ATOM    281 2HD  LYS A  15      21.469   3.882  -8.670  1.00  6.12           H  
ATOM    282 1HE  LYS A  15      19.468   4.644  -7.393  1.00  6.12           H  
ATOM    283 2HE  LYS A  15      20.474   4.701  -5.928  1.00  6.12           H  
ATOM    284 1HZ  LYS A  15      20.337   6.855  -7.008  1.00  6.12           H  
ATOM    285 2HZ  LYS A  15      21.882   6.298  -7.055  1.00  6.12           H  
ATOM    286 3HZ  LYS A  15      20.909   6.158  -8.407  1.00  6.12           H  
ATOM    287  N   THR A  16      20.747  -0.335 -10.137  1.00  6.61           N  
ATOM    288  CA  THR A  16      21.774  -1.348 -10.354  1.00  6.61           C  
ATOM    289  C   THR A  16      22.478  -1.210 -11.722  1.00  6.61           C  
ATOM    290  O   THR A  16      23.505  -1.852 -11.952  1.00  6.61           O  
ATOM    291  CB  THR A  16      21.205  -2.781 -10.199  1.00  6.61           C  
ATOM    292  OG1 THR A  16      20.220  -3.070 -11.211  1.00  6.61           O  
ATOM    293  CG2 THR A  16      20.550  -2.906  -8.827  1.00  6.61           C  
ATOM    294  H   THR A  16      19.760  -0.590 -10.033  1.00  6.61           H  
ATOM    295  HA  THR A  16      22.533  -1.221  -9.584  1.00  6.61           H  
ATOM    296  HB  THR A  16      22.013  -3.504 -10.276  1.00  6.61           H  
ATOM    297  HG1 THR A  16      19.635  -2.303 -11.374  1.00  6.61           H  
ATOM    298 1HG2 THR A  16      20.154  -3.912  -8.699  1.00  6.61           H  
ATOM    299 2HG2 THR A  16      21.288  -2.703  -8.051  1.00  6.61           H  
ATOM    300 3HG2 THR A  16      19.744  -2.190  -8.750  1.00  6.61           H  
ATOM    301  N   GLU A  17      21.934  -0.381 -12.628  1.00  7.05           N  
ATOM    302  CA  GLU A  17      22.532  -0.159 -13.942  1.00  7.05           C  
ATOM    303  C   GLU A  17      22.972   1.298 -14.152  1.00  7.05           C  
ATOM    304  O   GLU A  17      23.326   1.687 -15.264  1.00  7.05           O  
ATOM    305  CB  GLU A  17      21.547  -0.545 -15.053  1.00  7.05           C  
ATOM    306  CG  GLU A  17      21.156  -2.030 -15.082  1.00  7.05           C  
ATOM    307  CD  GLU A  17      20.255  -2.397 -16.259  1.00  7.05           C  
ATOM    308  OE1 GLU A  17      19.942  -1.530 -17.042  1.00  7.05           O  
ATOM    309  OE2 GLU A  17      19.902  -3.550 -16.377  1.00  7.05           O  
ATOM    310  H   GLU A  17      21.095   0.147 -12.395  1.00  7.05           H  
ATOM    311  HA  GLU A  17      23.414  -0.789 -14.029  1.00  7.05           H  
ATOM    312 1HB  GLU A  17      20.627   0.031 -14.926  1.00  7.05           H  
ATOM    313 2HB  GLU A  17      21.967  -0.281 -16.023  1.00  7.05           H  
ATOM    314 1HG  GLU A  17      22.062  -2.633 -15.124  1.00  7.05           H  
ATOM    315 2HG  GLU A  17      20.638  -2.268 -14.150  1.00  7.05           H  
ATOM    316  N   CYS A  18      22.934   2.112 -13.095  1.00  7.36           N  
ATOM    317  CA  CYS A  18      23.223   3.540 -13.235  1.00  7.36           C  
ATOM    318  C   CYS A  18      24.679   3.947 -13.439  1.00  7.36           C  
ATOM    319  O   CYS A  18      24.932   5.101 -13.761  1.00  7.36           O  
ATOM    320  CB  CYS A  18      22.750   4.266 -12.013  1.00  7.36           C  
ATOM    321  SG  CYS A  18      23.686   3.887 -10.632  1.00  7.36           S  
ATOM    322  H   CYS A  18      22.669   1.751 -12.176  1.00  7.36           H  
ATOM    323  HA  CYS A  18      22.653   3.901 -14.090  1.00  7.36           H  
ATOM    324 1HB  CYS A  18      22.799   5.336 -12.176  1.00  7.36           H  
ATOM    325 2HB  CYS A  18      21.720   3.986 -11.806  1.00  7.36           H  
ATOM    326  HG  CYS A  18      23.282   2.603 -10.525  1.00  7.36           H  
ATOM    327  N   LYS A  19      25.638   3.071 -13.151  1.00  7.50           N  
ATOM    328  CA  LYS A  19      27.088   3.290 -13.363  1.00  7.50           C  
ATOM    329  C   LYS A  19      27.762   4.507 -12.688  1.00  7.50           C  
ATOM    330  O   LYS A  19      28.706   4.346 -11.916  1.00  7.50           O  
ATOM    331  CB  LYS A  19      27.372   3.357 -14.862  1.00  7.50           C  
ATOM    332  CG  LYS A  19      27.162   2.033 -15.580  1.00  7.50           C  
ATOM    333  CD  LYS A  19      27.477   2.141 -17.061  1.00  7.50           C  
ATOM    334  CE  LYS A  19      27.255   0.810 -17.769  1.00  7.50           C  
ATOM    335  NZ  LYS A  19      27.560   0.901 -19.223  1.00  7.50           N  
ATOM    336  H   LYS A  19      25.341   2.164 -12.823  1.00  7.50           H  
ATOM    337  HA  LYS A  19      27.594   2.407 -12.975  1.00  7.50           H  
ATOM    338 1HB  LYS A  19      26.730   4.101 -15.335  1.00  7.50           H  
ATOM    339 2HB  LYS A  19      28.405   3.670 -15.020  1.00  7.50           H  
ATOM    340 1HG  LYS A  19      27.797   1.272 -15.129  1.00  7.50           H  
ATOM    341 2HG  LYS A  19      26.119   1.729 -15.467  1.00  7.50           H  
ATOM    342 1HD  LYS A  19      26.827   2.895 -17.514  1.00  7.50           H  
ATOM    343 2HD  LYS A  19      28.515   2.448 -17.197  1.00  7.50           H  
ATOM    344 1HE  LYS A  19      27.897   0.053 -17.320  1.00  7.50           H  
ATOM    345 2HE  LYS A  19      26.213   0.510 -17.644  1.00  7.50           H  
ATOM    346 1HZ  LYS A  19      27.401   0.004 -19.660  1.00  7.50           H  
ATOM    347 2HZ  LYS A  19      26.960   1.594 -19.648  1.00  7.50           H  
ATOM    348 3HZ  LYS A  19      28.526   1.168 -19.348  1.00  7.50           H  
ATOM    349  N   GLU A  20      27.299   5.713 -13.027  1.00  7.45           N  
ATOM    350  CA  GLU A  20      27.821   6.982 -12.521  1.00  7.45           C  
ATOM    351  C   GLU A  20      27.188   7.368 -11.196  1.00  7.45           C  
ATOM    352  O   GLU A  20      27.756   8.148 -10.432  1.00  7.45           O  
ATOM    353  CB  GLU A  20      27.603   8.098 -13.539  1.00  7.45           C  
ATOM    354  CG  GLU A  20      28.382   7.908 -14.852  1.00  7.45           C  
ATOM    355  CD  GLU A  20      28.185   9.035 -15.857  1.00  7.45           C  
ATOM    356  OE1 GLU A  20      27.460   9.955 -15.567  1.00  7.45           O  
ATOM    357  OE2 GLU A  20      28.772   8.966 -16.913  1.00  7.45           O  
ATOM    358  H   GLU A  20      26.522   5.733 -13.666  1.00  7.45           H  
ATOM    359  HA  GLU A  20      28.893   6.869 -12.358  1.00  7.45           H  
ATOM    360 1HB  GLU A  20      26.543   8.166 -13.777  1.00  7.45           H  
ATOM    361 2HB  GLU A  20      27.899   9.051 -13.101  1.00  7.45           H  
ATOM    362 1HG  GLU A  20      29.442   7.825 -14.621  1.00  7.45           H  
ATOM    363 2HG  GLU A  20      28.063   6.966 -15.304  1.00  7.45           H  
ATOM    364  N   TYR A  21      26.010   6.810 -10.934  1.00  7.25           N  
ATOM    365  CA  TYR A  21      25.285   7.041  -9.675  1.00  7.25           C  
ATOM    366  C   TYR A  21      24.746   8.419  -9.308  1.00  7.25           C  
ATOM    367  O   TYR A  21      24.962   8.866  -8.180  1.00  7.25           O  
ATOM    368  CB  TYR A  21      26.127   6.554  -8.490  1.00  7.25           C  
ATOM    369  CG  TYR A  21      26.328   5.087  -8.467  1.00  7.25           C  
ATOM    370  CD1 TYR A  21      27.447   4.500  -9.014  1.00  7.25           C  
ATOM    371  CD2 TYR A  21      25.381   4.324  -7.848  1.00  7.25           C  
ATOM    372  CE1 TYR A  21      27.588   3.127  -8.949  1.00  7.25           C  
ATOM    373  CE2 TYR A  21      25.515   2.982  -7.782  1.00  7.25           C  
ATOM    374  CZ  TYR A  21      26.601   2.370  -8.322  1.00  7.25           C  
ATOM    375  OH  TYR A  21      26.722   1.001  -8.223  1.00  7.25           O  
ATOM    376  H   TYR A  21      25.619   6.200 -11.653  1.00  7.25           H  
ATOM    377  HA  TYR A  21      24.405   6.413  -9.712  1.00  7.25           H  
ATOM    378 1HB  TYR A  21      27.095   7.031  -8.463  1.00  7.25           H  
ATOM    379 2HB  TYR A  21      25.618   6.831  -7.568  1.00  7.25           H  
ATOM    380  HD1 TYR A  21      28.206   5.113  -9.496  1.00  7.25           H  
ATOM    381  HD2 TYR A  21      24.508   4.800  -7.412  1.00  7.25           H  
ATOM    382  HE1 TYR A  21      28.462   2.646  -9.378  1.00  7.25           H  
ATOM    383  HE2 TYR A  21      24.748   2.394  -7.303  1.00  7.25           H  
ATOM    384  HH  TYR A  21      26.121   0.670  -7.494  1.00  7.25           H  
ATOM    385  N   GLY A  22      23.997   9.084 -10.186  1.00  6.95           N  
ATOM    386  CA  GLY A  22      23.356  10.307  -9.721  1.00  6.95           C  
ATOM    387  C   GLY A  22      22.547   9.912  -8.469  1.00  6.95           C  
ATOM    388  O   GLY A  22      21.979   8.812  -8.401  1.00  6.95           O  
ATOM    389  H   GLY A  22      23.879   8.795 -11.155  1.00  6.95           H  
ATOM    390 1HA  GLY A  22      24.104  11.062  -9.476  1.00  6.95           H  
ATOM    391 2HA  GLY A  22      22.701  10.704 -10.499  1.00  6.95           H  
ATOM    392  N   CYS A  23      22.474  10.821  -7.499  1.00  6.59           N  
ATOM    393  CA  CYS A  23      21.848  10.582  -6.191  1.00  6.59           C  
ATOM    394  C   CYS A  23      22.587   9.535  -5.374  1.00  6.59           C  
ATOM    395  O   CYS A  23      22.025   8.486  -5.058  1.00  6.59           O  
ATOM    396  CB  CYS A  23      20.401  10.119  -6.281  1.00  6.59           C  
ATOM    397  SG  CYS A  23      19.662   9.863  -4.622  1.00  6.59           S  
ATOM    398  H   CYS A  23      22.921  11.712  -7.662  1.00  6.59           H  
ATOM    399  HA  CYS A  23      21.866  11.518  -5.636  1.00  6.59           H  
ATOM    400 1HB  CYS A  23      19.808  10.860  -6.807  1.00  6.59           H  
ATOM    401 2HB  CYS A  23      20.326   9.183  -6.822  1.00  6.59           H  
ATOM    402  N   SER A  24      23.829   9.818  -4.980  1.00  6.24           N  
ATOM    403  CA  SER A  24      24.532   8.876  -4.108  1.00  6.24           C  
ATOM    404  C   SER A  24      23.758   8.749  -2.786  1.00  6.24           C  
ATOM    405  O   SER A  24      23.800   7.719  -2.108  1.00  6.24           O  
ATOM    406  CB  SER A  24      25.941   9.367  -3.840  1.00  6.24           C  
ATOM    407  OG  SER A  24      25.928  10.536  -3.064  1.00  6.24           O  
ATOM    408  H   SER A  24      24.279  10.669  -5.284  1.00  6.24           H  
ATOM    409  HA  SER A  24      24.570   7.900  -4.595  1.00  6.24           H  
ATOM    410 1HB  SER A  24      26.510   8.598  -3.324  1.00  6.24           H  
ATOM    411 2HB  SER A  24      26.437   9.560  -4.788  1.00  6.24           H  
ATOM    412  HG  SER A  24      25.760  10.242  -2.140  1.00  6.24           H  
ATOM    413  N   LYS A  25      22.975   9.795  -2.468  1.00  5.96           N  
ATOM    414  CA  LYS A  25      22.141   9.862  -1.271  1.00  5.96           C  
ATOM    415  C   LYS A  25      20.791   9.182  -1.491  1.00  5.96           C  
ATOM    416  O   LYS A  25      19.734   9.828  -1.406  1.00  5.96           O  
ATOM    417  CB  LYS A  25      21.905  11.317  -0.869  1.00  5.96           C  
ATOM    418  CG  LYS A  25      23.156  12.069  -0.455  1.00  5.96           C  
ATOM    419  CD  LYS A  25      22.854  13.515  -0.090  1.00  5.96           C  
ATOM    420  CE  LYS A  25      24.120  14.253   0.327  1.00  5.96           C  
ATOM    421  NZ  LYS A  25      23.849  15.682   0.662  1.00  5.96           N  
ATOM    422  H   LYS A  25      22.988  10.587  -3.088  1.00  5.96           H  
ATOM    423  HA  LYS A  25      22.654   9.351  -0.456  1.00  5.96           H  
ATOM    424 1HB  LYS A  25      21.444  11.850  -1.699  1.00  5.96           H  
ATOM    425 2HB  LYS A  25      21.209  11.346  -0.029  1.00  5.96           H  
ATOM    426 1HG  LYS A  25      23.596  11.573   0.413  1.00  5.96           H  
ATOM    427 2HG  LYS A  25      23.889  12.044  -1.264  1.00  5.96           H  
ATOM    428 1HD  LYS A  25      22.411  14.026  -0.946  1.00  5.96           H  
ATOM    429 2HD  LYS A  25      22.146  13.541   0.736  1.00  5.96           H  
ATOM    430 1HE  LYS A  25      24.547  13.760   1.200  1.00  5.96           H  
ATOM    431 2HE  LYS A  25      24.841  14.211  -0.489  1.00  5.96           H  
ATOM    432 1HZ  LYS A  25      24.712  16.134   0.933  1.00  5.96           H  
ATOM    433 2HZ  LYS A  25      23.464  16.152  -0.146  1.00  5.96           H  
ATOM    434 3HZ  LYS A  25      23.191  15.732   1.426  1.00  5.96           H  
ATOM    435  N   CYS A  26      20.872   7.891  -1.799  1.00  5.78           N  
ATOM    436  CA  CYS A  26      19.757   6.976  -2.012  1.00  5.78           C  
ATOM    437  C   CYS A  26      19.937   5.699  -1.201  1.00  5.78           C  
ATOM    438  O   CYS A  26      21.064   5.316  -0.898  1.00  5.78           O  
ATOM    439  CB  CYS A  26      19.518   6.672  -3.508  1.00  5.78           C  
ATOM    440  SG  CYS A  26      18.665   8.024  -4.594  1.00  5.78           S  
ATOM    441  H   CYS A  26      21.822   7.524  -1.860  1.00  5.78           H  
ATOM    442  HA  CYS A  26      18.890   7.477  -1.630  1.00  5.78           H  
ATOM    443 1HB  CYS A  26      20.485   6.456  -3.964  1.00  5.78           H  
ATOM    444 2HB  CYS A  26      18.918   5.764  -3.587  1.00  5.78           H  
ATOM    445  N   LYS A  27      18.853   4.992  -0.850  1.00  5.71           N  
ATOM    446  CA  LYS A  27      19.030   3.793  -0.007  1.00  5.71           C  
ATOM    447  C   LYS A  27      19.125   2.508  -0.811  1.00  5.71           C  
ATOM    448  O   LYS A  27      18.778   1.434  -0.318  1.00  5.71           O  
ATOM    449  CB  LYS A  27      17.896   3.628   0.993  1.00  5.71           C  
ATOM    450  CG  LYS A  27      16.676   3.069   0.385  1.00  5.71           C  
ATOM    451  CD  LYS A  27      15.454   3.391   1.180  1.00  5.71           C  
ATOM    452  CE  LYS A  27      15.276   2.541   2.408  1.00  5.71           C  
ATOM    453  NZ  LYS A  27      13.977   2.870   3.080  1.00  5.71           N  
ATOM    454  H   LYS A  27      17.909   5.277  -1.130  1.00  5.71           H  
ATOM    455  HA  LYS A  27      19.957   3.896   0.546  1.00  5.71           H  
ATOM    456 1HB  LYS A  27      18.205   2.970   1.800  1.00  5.71           H  
ATOM    457 2HB  LYS A  27      17.648   4.586   1.430  1.00  5.71           H  
ATOM    458 1HG  LYS A  27      16.583   3.384  -0.636  1.00  5.71           H  
ATOM    459 2HG  LYS A  27      16.774   1.985   0.373  1.00  5.71           H  
ATOM    460 1HD  LYS A  27      15.458   4.438   1.468  1.00  5.71           H  
ATOM    461 2HD  LYS A  27      14.612   3.223   0.534  1.00  5.71           H  
ATOM    462 1HE  LYS A  27      15.263   1.496   2.108  1.00  5.71           H  
ATOM    463 2HE  LYS A  27      16.097   2.702   3.106  1.00  5.71           H  
ATOM    464 1HZ  LYS A  27      13.832   2.289   3.883  1.00  5.71           H  
ATOM    465 2HZ  LYS A  27      13.968   3.836   3.357  1.00  5.71           H  
ATOM    466 3HZ  LYS A  27      13.215   2.731   2.401  1.00  5.71           H  
ATOM    467  N   TYR A  28      19.514   2.628  -2.069  1.00  5.77           N  
ATOM    468  CA  TYR A  28      19.650   1.475  -2.940  1.00  5.77           C  
ATOM    469  C   TYR A  28      21.126   1.128  -3.230  1.00  5.77           C  
ATOM    470  O   TYR A  28      21.419   0.033  -3.704  1.00  5.77           O  
ATOM    471  CB  TYR A  28      18.837   1.726  -4.218  1.00  5.77           C  
ATOM    472  CG  TYR A  28      17.317   1.831  -3.972  1.00  5.77           C  
ATOM    473  CD1 TYR A  28      16.488   2.589  -4.817  1.00  5.77           C  
ATOM    474  CD2 TYR A  28      16.757   1.145  -2.907  1.00  5.77           C  
ATOM    475  CE1 TYR A  28      15.109   2.642  -4.567  1.00  5.77           C  
ATOM    476  CE2 TYR A  28      15.408   1.195  -2.663  1.00  5.77           C  
ATOM    477  CZ  TYR A  28      14.579   1.928  -3.474  1.00  5.77           C  
ATOM    478  OH  TYR A  28      13.227   1.922  -3.209  1.00  5.77           O  
ATOM    479  H   TYR A  28      19.745   3.547  -2.410  1.00  5.77           H  
ATOM    480  HA  TYR A  28      19.218   0.613  -2.435  1.00  5.77           H  
ATOM    481 1HB  TYR A  28      19.164   2.657  -4.675  1.00  5.77           H  
ATOM    482 2HB  TYR A  28      19.012   0.921  -4.934  1.00  5.77           H  
ATOM    483  HD1 TYR A  28      16.913   3.132  -5.667  1.00  5.77           H  
ATOM    484  HD2 TYR A  28      17.391   0.550  -2.254  1.00  5.77           H  
ATOM    485  HE1 TYR A  28      14.455   3.225  -5.217  1.00  5.77           H  
ATOM    486  HE2 TYR A  28      14.991   0.643  -1.822  1.00  5.77           H  
ATOM    487  HH  TYR A  28      12.819   2.716  -3.586  1.00  5.77           H  
ATOM    488  N   ASP A  29      22.038   2.073  -2.962  1.00  5.96           N  
ATOM    489  CA  ASP A  29      23.485   1.909  -3.198  1.00  5.96           C  
ATOM    490  C   ASP A  29      24.252   3.066  -2.536  1.00  5.96           C  
ATOM    491  O   ASP A  29      23.655   3.917  -1.882  1.00  5.96           O  
ATOM    492  CB  ASP A  29      23.810   1.826  -4.700  1.00  5.96           C  
ATOM    493  CG  ASP A  29      25.124   0.986  -5.051  1.00  5.96           C  
ATOM    494  OD1 ASP A  29      26.099   1.101  -4.343  1.00  5.96           O  
ATOM    495  OD2 ASP A  29      25.120   0.286  -6.052  1.00  5.96           O  
ATOM    496  H   ASP A  29      21.721   2.942  -2.561  1.00  5.96           H  
ATOM    497  HA  ASP A  29      23.807   0.979  -2.727  1.00  5.96           H  
ATOM    498 1HB  ASP A  29      22.982   1.372  -5.231  1.00  5.96           H  
ATOM    499 2HB  ASP A  29      23.933   2.836  -5.090  1.00  5.96           H  
ATOM    500  N   LYS A  30      25.569   3.118  -2.735  1.00  6.29           N  
ATOM    501  CA  LYS A  30      26.389   4.236  -2.255  1.00  6.29           C  
ATOM    502  C   LYS A  30      26.217   4.563  -0.784  1.00  6.29           C  
ATOM    503  O   LYS A  30      26.629   3.763   0.057  1.00  6.29           O  
ATOM    504  CB  LYS A  30      26.165   5.465  -3.120  1.00  6.29           C  
ATOM    505  CG  LYS A  30      26.679   5.302  -4.529  1.00  6.29           C  
ATOM    506  CD  LYS A  30      28.206   5.235  -4.488  1.00  6.29           C  
ATOM    507  CE  LYS A  30      28.830   5.135  -5.852  1.00  6.29           C  
ATOM    508  NZ  LYS A  30      30.323   5.090  -5.775  1.00  6.29           N  
ATOM    509  H   LYS A  30      26.010   2.367  -3.258  1.00  6.29           H  
ATOM    510  HA  LYS A  30      27.431   3.948  -2.392  1.00  6.29           H  
ATOM    511 1HB  LYS A  30      25.102   5.692  -3.170  1.00  6.29           H  
ATOM    512 2HB  LYS A  30      26.670   6.322  -2.671  1.00  6.29           H  
ATOM    513 1HG  LYS A  30      26.285   4.375  -4.955  1.00  6.29           H  
ATOM    514 2HG  LYS A  30      26.363   6.138  -5.145  1.00  6.29           H  
ATOM    515 1HD  LYS A  30      28.588   6.125  -3.985  1.00  6.29           H  
ATOM    516 2HD  LYS A  30      28.507   4.360  -3.911  1.00  6.29           H  
ATOM    517 1HE  LYS A  30      28.480   4.226  -6.326  1.00  6.29           H  
ATOM    518 2HE  LYS A  30      28.530   5.993  -6.453  1.00  6.29           H  
ATOM    519 1HZ  LYS A  30      30.706   5.016  -6.706  1.00  6.29           H  
ATOM    520 2HZ  LYS A  30      30.664   5.936  -5.338  1.00  6.29           H  
ATOM    521 3HZ  LYS A  30      30.609   4.291  -5.229  1.00  6.29           H  
ATOM    522  N   ASP A  31      25.600   5.714  -0.453  1.00  6.73           N  
ATOM    523  CA  ASP A  31      25.466   6.154   0.946  1.00  6.73           C  
ATOM    524  C   ASP A  31      24.693   5.128   1.782  1.00  6.73           C  
ATOM    525  O   ASP A  31      24.791   5.094   3.020  1.00  6.73           O  
ATOM    526  CB  ASP A  31      24.815   7.526   1.015  1.00  6.73           C  
ATOM    527  CG  ASP A  31      25.739   8.654   0.487  1.00  6.73           C  
ATOM    528  OD1 ASP A  31      26.906   8.412   0.285  1.00  6.73           O  
ATOM    529  OD2 ASP A  31      25.254   9.744   0.285  1.00  6.73           O  
ATOM    530  H   ASP A  31      25.199   6.317  -1.175  1.00  6.73           H  
ATOM    531  HA  ASP A  31      26.467   6.245   1.373  1.00  6.73           H  
ATOM    532 1HB  ASP A  31      23.913   7.511   0.411  1.00  6.73           H  
ATOM    533 2HB  ASP A  31      24.521   7.743   2.036  1.00  6.73           H  
ATOM    534  N   LEU A  32      23.951   4.256   1.110  1.00  7.14           N  
ATOM    535  CA  LEU A  32      23.275   3.161   1.773  1.00  7.14           C  
ATOM    536  C   LEU A  32      24.193   2.381   2.703  1.00  7.14           C  
ATOM    537  O   LEU A  32      23.788   1.999   3.804  1.00  7.14           O  
ATOM    538  CB  LEU A  32      22.756   2.167   0.741  1.00  7.14           C  
ATOM    539  CG  LEU A  32      22.161   0.899   1.332  1.00  7.14           C  
ATOM    540  CD1 LEU A  32      20.996   1.244   2.222  1.00  7.14           C  
ATOM    541  CD2 LEU A  32      21.753  -0.024   0.193  1.00  7.14           C  
ATOM    542  H   LEU A  32      23.884   4.327   0.091  1.00  7.14           H  
ATOM    543  HA  LEU A  32      22.442   3.558   2.346  1.00  7.14           H  
ATOM    544 1HB  LEU A  32      22.009   2.651   0.114  1.00  7.14           H  
ATOM    545 2HB  LEU A  32      23.585   1.870   0.103  1.00  7.14           H  
ATOM    546  HG  LEU A  32      22.909   0.401   1.945  1.00  7.14           H  
ATOM    547 1HD1 LEU A  32      20.586   0.332   2.648  1.00  7.14           H  
ATOM    548 2HD1 LEU A  32      21.334   1.899   3.024  1.00  7.14           H  
ATOM    549 3HD1 LEU A  32      20.243   1.737   1.663  1.00  7.14           H  
ATOM    550 1HD2 LEU A  32      21.337  -0.942   0.599  1.00  7.14           H  
ATOM    551 2HD2 LEU A  32      21.020   0.456  -0.417  1.00  7.14           H  
ATOM    552 3HD2 LEU A  32      22.624  -0.260  -0.419  1.00  7.14           H  
ATOM    553  N   LYS A  33      25.425   2.107   2.257  1.00  7.40           N  
ATOM    554  CA  LYS A  33      26.345   1.260   3.017  1.00  7.40           C  
ATOM    555  C   LYS A  33      26.716   1.860   4.370  1.00  7.40           C  
ATOM    556  O   LYS A  33      27.141   1.138   5.275  1.00  7.40           O  
ATOM    557  CB  LYS A  33      27.638   1.010   2.234  1.00  7.40           C  
ATOM    558  CG  LYS A  33      28.603   2.191   2.204  1.00  7.40           C  
ATOM    559  CD  LYS A  33      29.835   1.906   1.367  1.00  7.40           C  
ATOM    560  CE  LYS A  33      30.777   3.116   1.330  1.00  7.40           C  
ATOM    561  NZ  LYS A  33      31.432   3.396   2.669  1.00  7.40           N  
ATOM    562  H   LYS A  33      25.738   2.515   1.376  1.00  7.40           H  
ATOM    563  HA  LYS A  33      25.857   0.304   3.196  1.00  7.40           H  
ATOM    564 1HB  LYS A  33      28.166   0.158   2.662  1.00  7.40           H  
ATOM    565 2HB  LYS A  33      27.388   0.762   1.204  1.00  7.40           H  
ATOM    566 1HG  LYS A  33      28.109   3.086   1.850  1.00  7.40           H  
ATOM    567 2HG  LYS A  33      28.936   2.374   3.218  1.00  7.40           H  
ATOM    568 1HD  LYS A  33      30.362   1.049   1.786  1.00  7.40           H  
ATOM    569 2HD  LYS A  33      29.524   1.662   0.352  1.00  7.40           H  
ATOM    570 1HE  LYS A  33      31.551   2.934   0.589  1.00  7.40           H  
ATOM    571 2HE  LYS A  33      30.201   3.996   1.034  1.00  7.40           H  
ATOM    572 1HZ  LYS A  33      32.028   4.200   2.588  1.00  7.40           H  
ATOM    573 2HZ  LYS A  33      30.721   3.597   3.407  1.00  7.40           H  
ATOM    574 3HZ  LYS A  33      31.973   2.605   2.957  1.00  7.40           H  
ATOM    575  N   ASP A  34      26.574   3.185   4.505  1.00  7.42           N  
ATOM    576  CA  ASP A  34      26.930   3.856   5.737  1.00  7.42           C  
ATOM    577  C   ASP A  34      25.687   4.109   6.594  1.00  7.42           C  
ATOM    578  O   ASP A  34      25.772   4.728   7.657  1.00  7.42           O  
ATOM    579  CB  ASP A  34      27.643   5.178   5.436  1.00  7.42           C  
ATOM    580  CG  ASP A  34      29.011   5.018   4.711  1.00  7.42           C  
ATOM    581  OD1 ASP A  34      29.651   3.993   4.823  1.00  7.42           O  
ATOM    582  OD2 ASP A  34      29.407   5.938   4.052  1.00  7.42           O  
ATOM    583  H   ASP A  34      26.163   3.741   3.757  1.00  7.42           H  
ATOM    584  HA  ASP A  34      27.612   3.221   6.301  1.00  7.42           H  
ATOM    585 1HB  ASP A  34      26.987   5.792   4.809  1.00  7.42           H  
ATOM    586 2HB  ASP A  34      27.811   5.713   6.366  1.00  7.42           H  
ATOM    587  N   GLY A  35      24.521   3.651   6.112  1.00  7.16           N  
ATOM    588  CA  GLY A  35      23.257   3.863   6.802  1.00  7.16           C  
ATOM    589  C   GLY A  35      22.630   5.239   6.553  1.00  7.16           C  
ATOM    590  O   GLY A  35      21.663   5.599   7.224  1.00  7.16           O  
ATOM    591  H   GLY A  35      24.495   3.114   5.249  1.00  7.16           H  
ATOM    592 1HA  GLY A  35      22.554   3.088   6.489  1.00  7.16           H  
ATOM    593 2HA  GLY A  35      23.418   3.732   7.869  1.00  7.16           H  
ATOM    594  N   TRP A  36      23.182   6.025   5.618  1.00  6.69           N  
ATOM    595  CA  TRP A  36      22.670   7.375   5.390  1.00  6.69           C  
ATOM    596  C   TRP A  36      21.858   7.574   4.111  1.00  6.69           C  
ATOM    597  O   TRP A  36      21.258   8.635   3.927  1.00  6.69           O  
ATOM    598  CB  TRP A  36      23.817   8.378   5.414  1.00  6.69           C  
ATOM    599  CG  TRP A  36      24.466   8.469   6.756  1.00  6.69           C  
ATOM    600  CD1 TRP A  36      25.672   7.966   7.107  1.00  6.69           C  
ATOM    601  CD2 TRP A  36      23.930   9.087   7.947  1.00  6.69           C  
ATOM    602  NE1 TRP A  36      25.932   8.229   8.426  1.00  6.69           N  
ATOM    603  CE2 TRP A  36      24.877   8.912   8.957  1.00  6.69           C  
ATOM    604  CE3 TRP A  36      22.737   9.759   8.235  1.00  6.69           C  
ATOM    605  CZ2 TRP A  36      24.678   9.388  10.241  1.00  6.69           C  
ATOM    606  CZ3 TRP A  36      22.536  10.238   9.524  1.00  6.69           C  
ATOM    607  CH2 TRP A  36      23.483  10.056  10.501  1.00  6.69           C  
ATOM    608  H   TRP A  36      23.946   5.677   5.043  1.00  6.69           H  
ATOM    609  HA  TRP A  36      22.016   7.621   6.224  1.00  6.69           H  
ATOM    610 1HB  TRP A  36      24.575   8.086   4.679  1.00  6.69           H  
ATOM    611 2HB  TRP A  36      23.444   9.361   5.133  1.00  6.69           H  
ATOM    612  HD1 TRP A  36      26.331   7.437   6.441  1.00  6.69           H  
ATOM    613  HE1 TRP A  36      26.766   7.956   8.925  1.00  6.69           H  
ATOM    614  HE3 TRP A  36      21.982   9.902   7.464  1.00  6.69           H  
ATOM    615  HZ2 TRP A  36      25.418   9.252  11.030  1.00  6.69           H  
ATOM    616  HZ3 TRP A  36      21.606  10.763   9.741  1.00  6.69           H  
ATOM    617  HH2 TRP A  36      23.294  10.445  11.502  1.00  6.69           H  
ATOM    618  N   GLY A  37      21.780   6.548   3.264  1.00  6.16           N  
ATOM    619  CA  GLY A  37      21.113   6.648   1.952  1.00  6.16           C  
ATOM    620  C   GLY A  37      19.819   7.481   1.978  1.00  6.16           C  
ATOM    621  O   GLY A  37      19.698   8.453   1.244  1.00  6.16           O  
ATOM    622  H   GLY A  37      22.269   5.697   3.505  1.00  6.16           H  
ATOM    623 1HA  GLY A  37      21.802   7.074   1.228  1.00  6.16           H  
ATOM    624 2HA  GLY A  37      20.894   5.644   1.605  1.00  6.16           H  
ATOM    625  N   SER A  38      18.867   7.109   2.823  1.00  5.67           N  
ATOM    626  CA  SER A  38      17.619   7.855   3.018  1.00  5.67           C  
ATOM    627  C   SER A  38      16.717   8.178   1.796  1.00  5.67           C  
ATOM    628  O   SER A  38      16.153   9.274   1.737  1.00  5.67           O  
ATOM    629  CB  SER A  38      17.970   9.189   3.662  1.00  5.67           C  
ATOM    630  OG  SER A  38      18.685   9.012   4.859  1.00  5.67           O  
ATOM    631  H   SER A  38      19.037   6.295   3.390  1.00  5.67           H  
ATOM    632  HA  SER A  38      17.016   7.279   3.719  1.00  5.67           H  
ATOM    633 1HB  SER A  38      18.547   9.811   2.974  1.00  5.67           H  
ATOM    634 2HB  SER A  38      17.046   9.724   3.873  1.00  5.67           H  
ATOM    635  HG  SER A  38      19.632   8.887   4.587  1.00  5.67           H  
ATOM    636  N   CYS A  39      16.513   7.245   0.857  1.00  5.33           N  
ATOM    637  CA  CYS A  39      15.588   7.528  -0.259  1.00  5.33           C  
ATOM    638  C   CYS A  39      15.058   6.261  -0.889  1.00  5.33           C  
ATOM    639  O   CYS A  39      15.832   5.444  -1.380  1.00  5.33           O  
ATOM    640  CB  CYS A  39      16.248   8.284  -1.402  1.00  5.33           C  
ATOM    641  SG  CYS A  39      15.130   8.826  -2.694  1.00  5.33           S  
ATOM    642  H   CYS A  39      16.995   6.365   0.922  1.00  5.33           H  
ATOM    643  HA  CYS A  39      14.747   8.109   0.122  1.00  5.33           H  
ATOM    644 1HB  CYS A  39      16.868   9.104  -1.058  1.00  5.33           H  
ATOM    645 2HB  CYS A  39      16.867   7.588  -1.896  1.00  5.33           H  
ATOM    646  HG  CYS A  39      16.057   8.812  -3.679  1.00  5.33           H  
ATOM    647  N   ASP A  40      13.731   6.159  -0.956  1.00  5.13           N  
ATOM    648  CA  ASP A  40      12.993   5.018  -1.513  1.00  5.13           C  
ATOM    649  C   ASP A  40      12.681   5.138  -3.002  1.00  5.13           C  
ATOM    650  O   ASP A  40      12.069   4.243  -3.600  1.00  5.13           O  
ATOM    651  CB  ASP A  40      11.663   4.903  -0.764  1.00  5.13           C  
ATOM    652  CG  ASP A  40      11.758   4.413   0.704  1.00  5.13           C  
ATOM    653  OD1 ASP A  40      12.326   3.354   0.950  1.00  5.13           O  
ATOM    654  OD2 ASP A  40      11.307   5.116   1.562  1.00  5.13           O  
ATOM    655  H   ASP A  40      13.188   6.913  -0.554  1.00  5.13           H  
ATOM    656  HA  ASP A  40      13.591   4.119  -1.368  1.00  5.13           H  
ATOM    657 1HB  ASP A  40      11.191   5.879  -0.747  1.00  5.13           H  
ATOM    658 2HB  ASP A  40      11.015   4.266  -1.304  1.00  5.13           H  
ATOM    659  N   TYR A  41      13.091   6.252  -3.574  1.00  5.07           N  
ATOM    660  CA  TYR A  41      12.826   6.659  -4.944  1.00  5.07           C  
ATOM    661  C   TYR A  41      14.128   7.044  -5.666  1.00  5.07           C  
ATOM    662  O   TYR A  41      15.213   6.732  -5.173  1.00  5.07           O  
ATOM    663  CB  TYR A  41      11.822   7.807  -4.914  1.00  5.07           C  
ATOM    664  CG  TYR A  41      10.465   7.449  -4.276  1.00  5.07           C  
ATOM    665  CD1 TYR A  41      10.283   7.617  -2.915  1.00  5.07           C  
ATOM    666  CD2 TYR A  41       9.414   6.957  -5.046  1.00  5.07           C  
ATOM    667  CE1 TYR A  41       9.068   7.290  -2.326  1.00  5.07           C  
ATOM    668  CE2 TYR A  41       8.201   6.632  -4.461  1.00  5.07           C  
ATOM    669  CZ  TYR A  41       8.023   6.794  -3.103  1.00  5.07           C  
ATOM    670  OH  TYR A  41       6.813   6.465  -2.488  1.00  5.07           O  
ATOM    671  H   TYR A  41      13.624   6.889  -3.000  1.00  5.07           H  
ATOM    672  HA  TYR A  41      12.388   5.814  -5.480  1.00  5.07           H  
ATOM    673 1HB  TYR A  41      12.248   8.614  -4.339  1.00  5.07           H  
ATOM    674 2HB  TYR A  41      11.636   8.179  -5.891  1.00  5.07           H  
ATOM    675  HD1 TYR A  41      11.098   8.003  -2.302  1.00  5.07           H  
ATOM    676  HD2 TYR A  41       9.539   6.824  -6.097  1.00  5.07           H  
ATOM    677  HE1 TYR A  41       8.933   7.420  -1.253  1.00  5.07           H  
ATOM    678  HE2 TYR A  41       7.392   6.243  -5.074  1.00  5.07           H  
ATOM    679  HH  TYR A  41       6.192   6.056  -3.134  1.00  5.07           H  
ATOM    680  N   VAL A  42      13.978   7.677  -6.847  1.00  5.13           N  
ATOM    681  CA  VAL A  42      14.986   8.172  -7.792  1.00  5.13           C  
ATOM    682  C   VAL A  42      15.447   7.193  -8.862  1.00  5.13           C  
ATOM    683  O   VAL A  42      15.992   6.125  -8.577  1.00  5.13           O  
ATOM    684  CB  VAL A  42      16.228   8.763  -7.121  1.00  5.13           C  
ATOM    685  CG1 VAL A  42      17.241   9.154  -8.203  1.00  5.13           C  
ATOM    686  CG2 VAL A  42      15.853   9.996  -6.302  1.00  5.13           C  
ATOM    687  H   VAL A  42      13.047   7.900  -7.161  1.00  5.13           H  
ATOM    688  HA  VAL A  42      14.521   8.997  -8.311  1.00  5.13           H  
ATOM    689  HB  VAL A  42      16.680   8.025  -6.510  1.00  5.13           H  
ATOM    690 1HG1 VAL A  42      18.111   9.557  -7.739  1.00  5.13           H  
ATOM    691 2HG1 VAL A  42      17.522   8.281  -8.788  1.00  5.13           H  
ATOM    692 3HG1 VAL A  42      16.799   9.900  -8.862  1.00  5.13           H  
ATOM    693 1HG2 VAL A  42      16.744  10.409  -5.834  1.00  5.13           H  
ATOM    694 2HG2 VAL A  42      15.410  10.736  -6.964  1.00  5.13           H  
ATOM    695 3HG2 VAL A  42      15.148   9.716  -5.546  1.00  5.13           H  
ATOM    696  N   PHE A  43      15.216   7.592 -10.106  1.00  5.27           N  
ATOM    697  CA  PHE A  43      15.688   6.847 -11.272  1.00  5.27           C  
ATOM    698  C   PHE A  43      16.901   7.504 -11.853  1.00  5.27           C  
ATOM    699  O   PHE A  43      17.035   8.720 -11.813  1.00  5.27           O  
ATOM    700  CB  PHE A  43      14.673   6.753 -12.379  1.00  5.27           C  
ATOM    701  CG  PHE A  43      13.618   5.821 -12.225  1.00  5.27           C  
ATOM    702  CD1 PHE A  43      12.518   6.110 -11.524  1.00  5.27           C  
ATOM    703  CD2 PHE A  43      13.692   4.626 -12.886  1.00  5.27           C  
ATOM    704  CE1 PHE A  43      11.500   5.216 -11.491  1.00  5.27           C  
ATOM    705  CE2 PHE A  43      12.684   3.754 -12.846  1.00  5.27           C  
ATOM    706  CZ  PHE A  43      11.575   4.070 -12.140  1.00  5.27           C  
ATOM    707  H   PHE A  43      14.755   8.498 -10.218  1.00  5.27           H  
ATOM    708  HA  PHE A  43      15.960   5.836 -10.955  1.00  5.27           H  
ATOM    709 1HB  PHE A  43      14.218   7.707 -12.507  1.00  5.27           H  
ATOM    710 2HB  PHE A  43      15.191   6.522 -13.300  1.00  5.27           H  
ATOM    711  HD1 PHE A  43      12.437   7.060 -11.009  1.00  5.27           H  
ATOM    712  HD2 PHE A  43      14.571   4.394 -13.468  1.00  5.27           H  
ATOM    713  HE1 PHE A  43      10.611   5.434 -10.980  1.00  5.27           H  
ATOM    714  HE2 PHE A  43      12.755   2.817 -13.390  1.00  5.27           H  
ATOM    715  HZ  PHE A  43      10.739   3.423 -12.101  1.00  5.27           H  
ATOM    716  N   ASN A  44      17.789   6.710 -12.412  1.00  5.46           N  
ATOM    717  CA  ASN A  44      18.973   7.268 -13.021  1.00  5.46           C  
ATOM    718  C   ASN A  44      19.037   7.290 -14.555  1.00  5.46           C  
ATOM    719  O   ASN A  44      20.023   7.770 -15.114  1.00  5.46           O  
ATOM    720  CB  ASN A  44      20.169   6.509 -12.501  1.00  5.46           C  
ATOM    721  CG  ASN A  44      20.428   6.690 -11.008  1.00  5.46           C  
ATOM    722  OD1 ASN A  44      20.499   5.743 -10.219  1.00  5.46           O  
ATOM    723  ND2 ASN A  44      20.600   7.886 -10.618  1.00  5.46           N  
ATOM    724  H   ASN A  44      17.648   5.713 -12.389  1.00  5.46           H  
ATOM    725  HA  ASN A  44      19.041   8.299 -12.704  1.00  5.46           H  
ATOM    726 1HB  ASN A  44      20.045   5.458 -12.711  1.00  5.46           H  
ATOM    727 2HB  ASN A  44      21.045   6.847 -13.032  1.00  5.46           H  
ATOM    728 1HD2 ASN A  44      20.838   8.095  -9.668  1.00  5.46           H  
ATOM    729 2HD2 ASN A  44      20.552   8.626 -11.281  1.00  5.46           H  
ATOM    730  N   VAL A  45      18.026   6.766 -15.262  1.00  5.64           N  
ATOM    731  CA  VAL A  45      18.067   6.658 -16.746  1.00  5.64           C  
ATOM    732  C   VAL A  45      19.295   5.850 -17.210  1.00  5.64           C  
ATOM    733  O   VAL A  45      19.168   4.716 -17.666  1.00  5.64           O  
ATOM    734  CB  VAL A  45      18.064   8.058 -17.406  1.00  5.64           C  
ATOM    735  CG1 VAL A  45      18.235   7.972 -18.893  1.00  5.64           C  
ATOM    736  CG2 VAL A  45      16.792   8.723 -17.097  1.00  5.64           C  
ATOM    737  H   VAL A  45      17.221   6.414 -14.772  1.00  5.64           H  
ATOM    738  HA  VAL A  45      17.174   6.128 -17.076  1.00  5.64           H  
ATOM    739  HB  VAL A  45      18.879   8.646 -17.020  1.00  5.64           H  
ATOM    740 1HG1 VAL A  45      18.207   8.972 -19.297  1.00  5.64           H  
ATOM    741 2HG1 VAL A  45      19.171   7.503 -19.163  1.00  5.64           H  
ATOM    742 3HG1 VAL A  45      17.411   7.392 -19.309  1.00  5.64           H  
ATOM    743 1HG2 VAL A  45      16.781   9.711 -17.532  1.00  5.64           H  
ATOM    744 2HG2 VAL A  45      15.986   8.172 -17.490  1.00  5.64           H  
ATOM    745 3HG2 VAL A  45      16.699   8.782 -16.036  1.00  5.64           H  
ATOM    746  N   ASN A  46      20.475   6.466 -17.131  1.00  5.76           N  
ATOM    747  CA  ASN A  46      21.752   5.829 -17.374  1.00  5.76           C  
ATOM    748  C   ASN A  46      22.881   6.587 -16.629  1.00  5.76           C  
ATOM    749  O   ASN A  46      23.994   6.682 -17.139  1.00  5.76           O  
ATOM    750  CB  ASN A  46      22.019   5.713 -18.866  1.00  5.76           C  
ATOM    751  CG  ASN A  46      23.129   4.750 -19.197  1.00  5.76           C  
ATOM    752  OD1 ASN A  46      23.324   3.754 -18.496  1.00  5.76           O  
ATOM    753  ND2 ASN A  46      23.854   5.024 -20.257  1.00  5.76           N  
ATOM    754  H   ASN A  46      20.467   7.410 -16.787  1.00  5.76           H  
ATOM    755  HA  ASN A  46      21.719   4.821 -16.958  1.00  5.76           H  
ATOM    756 1HB  ASN A  46      21.111   5.385 -19.374  1.00  5.76           H  
ATOM    757 2HB  ASN A  46      22.274   6.668 -19.266  1.00  5.76           H  
ATOM    758 1HD2 ASN A  46      24.600   4.415 -20.525  1.00  5.76           H  
ATOM    759 2HD2 ASN A  46      23.661   5.840 -20.800  1.00  5.76           H  
ATOM    760  N   GLY A  47      22.596   7.089 -15.408  1.00  5.80           N  
ATOM    761  CA  GLY A  47      23.580   7.795 -14.561  1.00  5.80           C  
ATOM    762  C   GLY A  47      23.198   9.204 -14.041  1.00  5.80           C  
ATOM    763  O   GLY A  47      23.918   9.762 -13.211  1.00  5.80           O  
ATOM    764  H   GLY A  47      21.650   7.008 -15.071  1.00  5.80           H  
ATOM    765 1HA  GLY A  47      23.785   7.175 -13.694  1.00  5.80           H  
ATOM    766 2HA  GLY A  47      24.521   7.865 -15.106  1.00  5.80           H  
ATOM    767  N   ASN A  48      22.080   9.763 -14.495  1.00  5.76           N  
ATOM    768  CA  ASN A  48      21.607  11.095 -14.068  1.00  5.76           C  
ATOM    769  C   ASN A  48      20.692  10.860 -12.910  1.00  5.76           C  
ATOM    770  O   ASN A  48      20.764   9.789 -12.335  1.00  5.76           O  
ATOM    771  CB  ASN A  48      20.832  11.813 -15.145  1.00  5.76           C  
ATOM    772  CG  ASN A  48      19.532  11.195 -15.489  1.00  5.76           C  
ATOM    773  OD1 ASN A  48      18.932  10.408 -14.769  1.00  5.76           O  
ATOM    774  ND2 ASN A  48      19.075  11.556 -16.610  1.00  5.76           N  
ATOM    775  H   ASN A  48      21.500   9.218 -15.121  1.00  5.76           H  
ATOM    776  HA  ASN A  48      22.447  11.704 -13.730  1.00  5.76           H  
ATOM    777 1HB  ASN A  48      20.655  12.806 -14.829  1.00  5.76           H  
ATOM    778 2HB  ASN A  48      21.384  11.874 -16.018  1.00  5.76           H  
ATOM    779 1HD2 ASN A  48      18.201  11.204 -16.948  1.00  5.76           H  
ATOM    780 2HD2 ASN A  48      19.586  12.201 -17.186  1.00  5.76           H  
ATOM    781  N   MET A  49      19.874  11.835 -12.513  1.00  5.65           N  
ATOM    782  CA  MET A  49      18.886  11.474 -11.510  1.00  5.65           C  
ATOM    783  C   MET A  49      17.573  12.195 -11.761  1.00  5.65           C  
ATOM    784  O   MET A  49      17.533  13.405 -11.987  1.00  5.65           O  
ATOM    785  CB  MET A  49      19.323  11.791 -10.094  1.00  5.65           C  
ATOM    786  CG  MET A  49      19.481  13.248  -9.802  1.00  5.65           C  
ATOM    787  SD  MET A  49      19.774  13.526  -8.068  1.00  5.65           S  
ATOM    788  CE  MET A  49      18.103  13.151  -7.484  1.00  5.65           C  
ATOM    789  H   MET A  49      19.873  12.745 -12.945  1.00  5.65           H  
ATOM    790  HA  MET A  49      18.690  10.408 -11.579  1.00  5.65           H  
ATOM    791 1HB  MET A  49      18.590  11.407  -9.406  1.00  5.65           H  
ATOM    792 2HB  MET A  49      20.262  11.287  -9.884  1.00  5.65           H  
ATOM    793 1HG  MET A  49      20.312  13.661 -10.370  1.00  5.65           H  
ATOM    794 2HG  MET A  49      18.568  13.777 -10.086  1.00  5.65           H  
ATOM    795 1HE  MET A  49      18.061  13.260  -6.403  1.00  5.65           H  
ATOM    796 2HE  MET A  49      17.395  13.838  -7.951  1.00  5.65           H  
ATOM    797 3HE  MET A  49      17.843  12.130  -7.756  1.00  5.65           H  
ATOM    798  N   LEU A  50      16.499  11.429 -11.614  1.00  5.48           N  
ATOM    799  CA  LEU A  50      15.117  11.855 -11.686  1.00  5.48           C  
ATOM    800  C   LEU A  50      14.623  11.928 -10.250  1.00  5.48           C  
ATOM    801  O   LEU A  50      14.457  10.877  -9.633  1.00  5.48           O  
ATOM    802  CB  LEU A  50      14.296  10.854 -12.501  1.00  5.48           C  
ATOM    803  CG  LEU A  50      14.422  10.957 -14.036  1.00  5.48           C  
ATOM    804  CD1 LEU A  50      15.833  10.800 -14.426  1.00  5.48           C  
ATOM    805  CD2 LEU A  50      13.620   9.902 -14.710  1.00  5.48           C  
ATOM    806  H   LEU A  50      16.666  10.439 -11.470  1.00  5.48           H  
ATOM    807  HA  LEU A  50      15.062  12.800 -12.201  1.00  5.48           H  
ATOM    808 1HB  LEU A  50      14.604   9.871 -12.211  1.00  5.48           H  
ATOM    809 2HB  LEU A  50      13.270  10.976 -12.252  1.00  5.48           H  
ATOM    810  HG  LEU A  50      14.069  11.911 -14.360  1.00  5.48           H  
ATOM    811 1HD1 LEU A  50      15.903  10.889 -15.503  1.00  5.48           H  
ATOM    812 2HD1 LEU A  50      16.425  11.557 -13.994  1.00  5.48           H  
ATOM    813 3HD1 LEU A  50      16.197   9.826 -14.100  1.00  5.48           H  
ATOM    814 1HD2 LEU A  50      13.738  10.009 -15.786  1.00  5.48           H  
ATOM    815 2HD2 LEU A  50      13.968   8.924 -14.409  1.00  5.48           H  
ATOM    816 3HD2 LEU A  50      12.586  10.015 -14.454  1.00  5.48           H  
ATOM    817  N   PRO A  51      14.334  13.117  -9.705  1.00  5.29           N  
ATOM    818  CA  PRO A  51      14.000  13.379  -8.314  1.00  5.29           C  
ATOM    819  C   PRO A  51      12.886  12.552  -7.691  1.00  5.29           C  
ATOM    820  O   PRO A  51      11.898  12.170  -8.317  1.00  5.29           O  
ATOM    821  CB  PRO A  51      13.571  14.850  -8.367  1.00  5.29           C  
ATOM    822  CG  PRO A  51      14.368  15.430  -9.496  1.00  5.29           C  
ATOM    823  CD  PRO A  51      14.445  14.352 -10.521  1.00  5.29           C  
ATOM    824  HA  PRO A  51      14.914  13.280  -7.715  1.00  5.29           H  
ATOM    825 1HB  PRO A  51      12.486  14.928  -8.525  1.00  5.29           H  
ATOM    826 2HB  PRO A  51      13.785  15.341  -7.403  1.00  5.29           H  
ATOM    827 1HG  PRO A  51      13.881  16.341  -9.881  1.00  5.29           H  
ATOM    828 2HG  PRO A  51      15.363  15.732  -9.136  1.00  5.29           H  
ATOM    829 1HD  PRO A  51      13.644  14.437 -11.238  1.00  5.29           H  
ATOM    830 2HD  PRO A  51      15.442  14.450 -10.970  1.00  5.29           H  
ATOM    831  N   ARG A  52      13.081  12.318  -6.398  1.00  5.10           N  
ATOM    832  CA  ARG A  52      12.215  11.555  -5.501  1.00  5.10           C  
ATOM    833  C   ARG A  52      10.796  12.110  -5.375  1.00  5.10           C  
ATOM    834  O   ARG A  52       9.894  11.422  -4.900  1.00  5.10           O  
ATOM    835  CB  ARG A  52      12.895  11.494  -4.139  1.00  5.10           C  
ATOM    836  CG  ARG A  52      13.045  12.821  -3.408  1.00  5.10           C  
ATOM    837  CD  ARG A  52      13.976  12.676  -2.231  1.00  5.10           C  
ATOM    838  NE  ARG A  52      15.359  12.466  -2.697  1.00  5.10           N  
ATOM    839  CZ  ARG A  52      16.393  12.018  -1.948  1.00  5.10           C  
ATOM    840  NH1 ARG A  52      16.229  11.747  -0.681  1.00  5.10           N  
ATOM    841  NH2 ARG A  52      17.571  11.842  -2.516  1.00  5.10           N  
ATOM    842  H   ARG A  52      13.927  12.686  -5.988  1.00  5.10           H  
ATOM    843  HA  ARG A  52      12.150  10.543  -5.894  1.00  5.10           H  
ATOM    844 1HB  ARG A  52      12.340  10.823  -3.487  1.00  5.10           H  
ATOM    845 2HB  ARG A  52      13.886  11.090  -4.251  1.00  5.10           H  
ATOM    846 1HG  ARG A  52      13.453  13.571  -4.087  1.00  5.10           H  
ATOM    847 2HG  ARG A  52      12.070  13.153  -3.044  1.00  5.10           H  
ATOM    848 1HD  ARG A  52      13.951  13.573  -1.615  1.00  5.10           H  
ATOM    849 2HD  ARG A  52      13.684  11.812  -1.632  1.00  5.10           H  
ATOM    850  HE  ARG A  52      15.550  12.650  -3.669  1.00  5.10           H  
ATOM    851 1HH1 ARG A  52      15.328  11.870  -0.248  1.00  5.10           H  
ATOM    852 2HH1 ARG A  52      17.015  11.414  -0.132  1.00  5.10           H  
ATOM    853 1HH2 ARG A  52      17.675  12.074  -3.494  1.00  5.10           H  
ATOM    854 2HH2 ARG A  52      18.368  11.437  -1.978  1.00  5.10           H  
ATOM    855  N   GLU A  53      10.608  13.357  -5.789  1.00  4.92           N  
ATOM    856  CA  GLU A  53       9.314  14.015  -5.744  1.00  4.92           C  
ATOM    857  C   GLU A  53       8.455  13.711  -6.978  1.00  4.92           C  
ATOM    858  O   GLU A  53       7.300  14.135  -7.049  1.00  4.92           O  
ATOM    859  CB  GLU A  53       9.510  15.524  -5.628  1.00  4.92           C  
ATOM    860  CG  GLU A  53      10.178  15.966  -4.332  1.00  4.92           C  
ATOM    861  CD  GLU A  53      10.409  17.458  -4.255  1.00  4.92           C  
ATOM    862  OE1 GLU A  53      10.071  18.145  -5.190  1.00  4.92           O  
ATOM    863  OE2 GLU A  53      10.925  17.906  -3.258  1.00  4.92           O  
ATOM    864  H   GLU A  53      11.394  13.861  -6.167  1.00  4.92           H  
ATOM    865  HA  GLU A  53       8.779  13.660  -4.863  1.00  4.92           H  
ATOM    866 1HB  GLU A  53      10.121  15.874  -6.462  1.00  4.92           H  
ATOM    867 2HB  GLU A  53       8.543  16.023  -5.697  1.00  4.92           H  
ATOM    868 1HG  GLU A  53       9.551  15.661  -3.494  1.00  4.92           H  
ATOM    869 2HG  GLU A  53      11.133  15.450  -4.240  1.00  4.92           H  
ATOM    870  N   LEU A  54       9.014  12.996  -7.954  1.00  4.73           N  
ATOM    871  CA  LEU A  54       8.288  12.679  -9.178  1.00  4.73           C  
ATOM    872  C   LEU A  54       7.338  11.499  -9.032  1.00  4.73           C  
ATOM    873  O   LEU A  54       7.542  10.601  -8.211  1.00  4.73           O  
ATOM    874  CB  LEU A  54       9.258  12.395 -10.329  1.00  4.73           C  
ATOM    875  CG  LEU A  54      10.157  13.549 -10.758  1.00  4.73           C  
ATOM    876  CD1 LEU A  54      11.070  13.060 -11.834  1.00  4.73           C  
ATOM    877  CD2 LEU A  54       9.312  14.702 -11.240  1.00  4.73           C  
ATOM    878  H   LEU A  54       9.976  12.664  -7.864  1.00  4.73           H  
ATOM    879  HA  LEU A  54       7.692  13.551  -9.450  1.00  4.73           H  
ATOM    880 1HB  LEU A  54       9.914  11.587 -10.022  1.00  4.73           H  
ATOM    881 2HB  LEU A  54       8.689  12.059 -11.196  1.00  4.73           H  
ATOM    882  HG  LEU A  54      10.764  13.876  -9.919  1.00  4.73           H  
ATOM    883 1HD1 LEU A  54      11.713  13.856 -12.148  1.00  4.73           H  
ATOM    884 2HD1 LEU A  54      11.655  12.251 -11.429  1.00  4.73           H  
ATOM    885 3HD1 LEU A  54      10.484  12.712 -12.685  1.00  4.73           H  
ATOM    886 1HD2 LEU A  54       9.961  15.521 -11.546  1.00  4.73           H  
ATOM    887 2HD2 LEU A  54       8.712  14.386 -12.077  1.00  4.73           H  
ATOM    888 3HD2 LEU A  54       8.658  15.036 -10.432  1.00  4.73           H  
ATOM    889  N   THR A  55       6.285  11.525  -9.831  1.00  4.56           N  
ATOM    890  CA  THR A  55       5.316  10.448  -9.955  1.00  4.56           C  
ATOM    891  C   THR A  55       5.742   9.401 -10.960  1.00  4.56           C  
ATOM    892  O   THR A  55       6.627   9.655 -11.779  1.00  4.56           O  
ATOM    893  CB  THR A  55       3.969  11.009 -10.409  1.00  4.56           C  
ATOM    894  OG1 THR A  55       4.152  11.637 -11.699  1.00  4.56           O  
ATOM    895  CG2 THR A  55       3.453  12.029  -9.415  1.00  4.56           C  
ATOM    896  H   THR A  55       6.157  12.346 -10.427  1.00  4.56           H  
ATOM    897  HA  THR A  55       5.207   9.972  -8.985  1.00  4.56           H  
ATOM    898  HB  THR A  55       3.251  10.196 -10.504  1.00  4.56           H  
ATOM    899  HG1 THR A  55       4.703  12.447 -11.549  1.00  4.56           H  
ATOM    900 1HG2 THR A  55       2.498  12.423  -9.760  1.00  4.56           H  
ATOM    901 2HG2 THR A  55       3.322  11.553  -8.445  1.00  4.56           H  
ATOM    902 3HG2 THR A  55       4.172  12.845  -9.326  1.00  4.56           H  
ATOM    903  N   ILE A  56       5.035   8.270 -10.981  1.00  4.39           N  
ATOM    904  CA  ILE A  56       5.317   7.241 -11.983  1.00  4.39           C  
ATOM    905  C   ILE A  56       5.220   7.762 -13.409  1.00  4.39           C  
ATOM    906  O   ILE A  56       6.072   7.454 -14.252  1.00  4.39           O  
ATOM    907  CB  ILE A  56       4.310   6.085 -11.881  1.00  4.39           C  
ATOM    908  CG1 ILE A  56       4.506   5.289 -10.632  1.00  4.39           C  
ATOM    909  CG2 ILE A  56       4.456   5.188 -13.075  1.00  4.39           C  
ATOM    910  CD1 ILE A  56       3.355   4.380 -10.325  1.00  4.39           C  
ATOM    911  H   ILE A  56       4.332   8.103 -10.256  1.00  4.39           H  
ATOM    912  HA  ILE A  56       6.328   6.866 -11.817  1.00  4.39           H  
ATOM    913  HB  ILE A  56       3.296   6.490 -11.857  1.00  4.39           H  
ATOM    914 1HG1 ILE A  56       5.376   4.668 -10.776  1.00  4.39           H  
ATOM    915 2HG1 ILE A  56       4.685   5.943  -9.807  1.00  4.39           H  
ATOM    916 1HG2 ILE A  56       3.732   4.381 -13.010  1.00  4.39           H  
ATOM    917 2HG2 ILE A  56       4.284   5.753 -13.992  1.00  4.39           H  
ATOM    918 3HG2 ILE A  56       5.463   4.785 -13.078  1.00  4.39           H  
ATOM    919 1HD1 ILE A  56       3.570   3.801  -9.436  1.00  4.39           H  
ATOM    920 2HD1 ILE A  56       2.460   4.979 -10.162  1.00  4.39           H  
ATOM    921 3HD1 ILE A  56       3.186   3.709 -11.162  1.00  4.39           H  
ATOM    922  N   ASN A  57       4.167   8.527 -13.694  1.00  4.26           N  
ATOM    923  CA  ASN A  57       3.978   9.034 -15.041  1.00  4.26           C  
ATOM    924  C   ASN A  57       5.094   9.993 -15.430  1.00  4.26           C  
ATOM    925  O   ASN A  57       5.628   9.918 -16.539  1.00  4.26           O  
ATOM    926  CB  ASN A  57       2.628   9.707 -15.150  1.00  4.26           C  
ATOM    927  CG  ASN A  57       1.502   8.714 -15.132  1.00  4.26           C  
ATOM    928  OD1 ASN A  57       1.689   7.524 -15.419  1.00  4.26           O  
ATOM    929  ND2 ASN A  57       0.328   9.179 -14.794  1.00  4.26           N  
ATOM    930  H   ASN A  57       3.507   8.757 -12.965  1.00  4.26           H  
ATOM    931  HA  ASN A  57       4.011   8.194 -15.737  1.00  4.26           H  
ATOM    932 1HB  ASN A  57       2.504  10.404 -14.317  1.00  4.26           H  
ATOM    933 2HB  ASN A  57       2.582  10.286 -16.073  1.00  4.26           H  
ATOM    934 1HD2 ASN A  57      -0.462   8.567 -14.762  1.00  4.26           H  
ATOM    935 2HD2 ASN A  57       0.220  10.147 -14.567  1.00  4.26           H  
ATOM    936  N   GLN A  58       5.511  10.850 -14.491  1.00  4.17           N  
ATOM    937  CA  GLN A  58       6.587  11.786 -14.799  1.00  4.17           C  
ATOM    938  C   GLN A  58       7.892  11.065 -15.089  1.00  4.17           C  
ATOM    939  O   GLN A  58       8.636  11.468 -15.996  1.00  4.17           O  
ATOM    940  CB  GLN A  58       6.751  12.780 -13.672  1.00  4.17           C  
ATOM    941  CG  GLN A  58       5.629  13.782 -13.588  1.00  4.17           C  
ATOM    942  CD  GLN A  58       5.667  14.554 -12.319  1.00  4.17           C  
ATOM    943  OE1 GLN A  58       5.761  13.924 -11.257  1.00  4.17           O  
ATOM    944  NE2 GLN A  58       5.604  15.878 -12.386  1.00  4.17           N  
ATOM    945  H   GLN A  58       5.065  10.884 -13.568  1.00  4.17           H  
ATOM    946  HA  GLN A  58       6.308  12.337 -15.697  1.00  4.17           H  
ATOM    947 1HB  GLN A  58       6.816  12.242 -12.729  1.00  4.17           H  
ATOM    948 2HB  GLN A  58       7.684  13.316 -13.813  1.00  4.17           H  
ATOM    949 1HG  GLN A  58       5.726  14.484 -14.416  1.00  4.17           H  
ATOM    950 2HG  GLN A  58       4.676  13.258 -13.656  1.00  4.17           H  
ATOM    951 1HE2 GLN A  58       5.628  16.426 -11.548  1.00  4.17           H  
ATOM    952 2HE2 GLN A  58       5.529  16.333 -13.276  1.00  4.17           H  
ATOM    953  N   ILE A  59       8.153   9.978 -14.362  1.00  4.15           N  
ATOM    954  CA  ILE A  59       9.363   9.231 -14.629  1.00  4.15           C  
ATOM    955  C   ILE A  59       9.313   8.574 -15.972  1.00  4.15           C  
ATOM    956  O   ILE A  59      10.290   8.603 -16.714  1.00  4.15           O  
ATOM    957  CB  ILE A  59       9.599   8.073 -13.684  1.00  4.15           C  
ATOM    958  CG1 ILE A  59       9.829   8.531 -12.290  1.00  4.15           C  
ATOM    959  CG2 ILE A  59      10.758   7.256 -14.277  1.00  4.15           C  
ATOM    960  CD1 ILE A  59      11.000   9.412 -12.132  1.00  4.15           C  
ATOM    961  H   ILE A  59       7.521   9.693 -13.610  1.00  4.15           H  
ATOM    962  HA  ILE A  59      10.207   9.911 -14.596  1.00  4.15           H  
ATOM    963  HB  ILE A  59       8.704   7.450 -13.659  1.00  4.15           H  
ATOM    964 1HG1 ILE A  59       8.956   9.068 -11.951  1.00  4.15           H  
ATOM    965 2HG1 ILE A  59       9.958   7.666 -11.674  1.00  4.15           H  
ATOM    966 1HG2 ILE A  59      10.920   6.410 -13.705  1.00  4.15           H  
ATOM    967 2HG2 ILE A  59      10.509   6.937 -15.283  1.00  4.15           H  
ATOM    968 3HG2 ILE A  59      11.656   7.849 -14.309  1.00  4.15           H  
ATOM    969 1HD1 ILE A  59      11.110   9.709 -11.096  1.00  4.15           H  
ATOM    970 2HD1 ILE A  59      11.890   8.883 -12.448  1.00  4.15           H  
ATOM    971 3HD1 ILE A  59      10.858  10.291 -12.746  1.00  4.15           H  
ATOM    972  N   SER A  60       8.177   7.976 -16.312  1.00  4.18           N  
ATOM    973  CA  SER A  60       8.122   7.291 -17.581  1.00  4.18           C  
ATOM    974  C   SER A  60       8.394   8.301 -18.695  1.00  4.18           C  
ATOM    975  O   SER A  60       9.261   8.083 -19.550  1.00  4.18           O  
ATOM    976  CB  SER A  60       6.762   6.623 -17.732  1.00  4.18           C  
ATOM    977  OG  SER A  60       6.580   5.604 -16.751  1.00  4.18           O  
ATOM    978  H   SER A  60       7.377   7.969 -15.676  1.00  4.18           H  
ATOM    979  HA  SER A  60       8.899   6.526 -17.601  1.00  4.18           H  
ATOM    980 1HB  SER A  60       5.978   7.377 -17.625  1.00  4.18           H  
ATOM    981 2HB  SER A  60       6.676   6.198 -18.729  1.00  4.18           H  
ATOM    982  HG  SER A  60       6.583   6.081 -15.896  1.00  4.18           H  
ATOM    983  N   ASP A  61       7.771   9.480 -18.615  1.00  4.24           N  
ATOM    984  CA  ASP A  61       7.993  10.524 -19.616  1.00  4.24           C  
ATOM    985  C   ASP A  61       9.441  11.050 -19.641  1.00  4.24           C  
ATOM    986  O   ASP A  61       9.943  11.453 -20.692  1.00  4.24           O  
ATOM    987  CB  ASP A  61       7.025  11.693 -19.404  1.00  4.24           C  
ATOM    988  CG  ASP A  61       5.571  11.371 -19.795  1.00  4.24           C  
ATOM    989  OD1 ASP A  61       5.345  10.348 -20.406  1.00  4.24           O  
ATOM    990  OD2 ASP A  61       4.708  12.174 -19.509  1.00  4.24           O  
ATOM    991  H   ASP A  61       7.092   9.641 -17.866  1.00  4.24           H  
ATOM    992  HA  ASP A  61       7.783  10.093 -20.595  1.00  4.24           H  
ATOM    993 1HB  ASP A  61       7.044  11.976 -18.348  1.00  4.24           H  
ATOM    994 2HB  ASP A  61       7.365  12.552 -19.978  1.00  4.24           H  
ATOM    995  N   SER A  62      10.102  11.048 -18.481  1.00  4.35           N  
ATOM    996  CA  SER A  62      11.465  11.546 -18.331  1.00  4.35           C  
ATOM    997  C   SER A  62      12.541  10.466 -18.530  1.00  4.35           C  
ATOM    998  O   SER A  62      13.731  10.757 -18.394  1.00  4.35           O  
ATOM    999  CB  SER A  62      11.630  12.130 -16.942  1.00  4.35           C  
ATOM   1000  OG  SER A  62      10.734  13.184 -16.732  1.00  4.35           O  
ATOM   1001  H   SER A  62       9.625  10.729 -17.639  1.00  4.35           H  
ATOM   1002  HA  SER A  62      11.622  12.330 -19.070  1.00  4.35           H  
ATOM   1003 1HB  SER A  62      11.456  11.353 -16.204  1.00  4.35           H  
ATOM   1004 2HB  SER A  62      12.654  12.484 -16.817  1.00  4.35           H  
ATOM   1005  HG  SER A  62       9.861  12.748 -16.576  1.00  4.35           H  
ATOM   1006  N   LEU A  63      12.137   9.221 -18.802  1.00  4.50           N  
ATOM   1007  CA  LEU A  63      13.094   8.126 -18.942  1.00  4.50           C  
ATOM   1008  C   LEU A  63      12.892   7.258 -20.189  1.00  4.50           C  
ATOM   1009  O   LEU A  63      13.863   6.885 -20.854  1.00  4.50           O  
ATOM   1010  CB  LEU A  63      13.054   7.270 -17.668  1.00  4.50           C  
ATOM   1011  CG  LEU A  63      14.059   6.121 -17.530  1.00  4.50           C  
ATOM   1012  CD1 LEU A  63      14.393   5.952 -16.047  1.00  4.50           C  
ATOM   1013  CD2 LEU A  63      13.450   4.855 -18.062  1.00  4.50           C  
ATOM   1014  H   LEU A  63      11.143   9.022 -18.916  1.00  4.50           H  
ATOM   1015  HA  LEU A  63      14.087   8.563 -19.014  1.00  4.50           H  
ATOM   1016 1HB  LEU A  63      13.190   7.923 -16.818  1.00  4.50           H  
ATOM   1017 2HB  LEU A  63      12.056   6.837 -17.591  1.00  4.50           H  
ATOM   1018  HG  LEU A  63      14.959   6.337 -18.089  1.00  4.50           H  
ATOM   1019 1HD1 LEU A  63      15.100   5.132 -15.921  1.00  4.50           H  
ATOM   1020 2HD1 LEU A  63      14.827   6.873 -15.669  1.00  4.50           H  
ATOM   1021 3HD1 LEU A  63      13.475   5.735 -15.508  1.00  4.50           H  
ATOM   1022 1HD2 LEU A  63      14.162   4.037 -17.951  1.00  4.50           H  
ATOM   1023 2HD2 LEU A  63      12.540   4.630 -17.504  1.00  4.50           H  
ATOM   1024 3HD2 LEU A  63      13.207   4.983 -19.112  1.00  4.50           H  
ATOM   1025  N   LYS A  64      11.658   6.877 -20.513  1.00  4.71           N  
ATOM   1026  CA  LYS A  64      11.499   5.959 -21.635  1.00  4.71           C  
ATOM   1027  C   LYS A  64      11.869   6.646 -22.942  1.00  4.71           C  
ATOM   1028  O   LYS A  64      11.187   7.564 -23.387  1.00  4.71           O  
ATOM   1029  CB  LYS A  64      10.058   5.457 -21.706  1.00  4.71           C  
ATOM   1030  CG  LYS A  64       9.804   4.415 -22.791  1.00  4.71           C  
ATOM   1031  CD  LYS A  64       8.356   3.926 -22.762  1.00  4.71           C  
ATOM   1032  CE  LYS A  64       8.096   2.891 -23.852  1.00  4.71           C  
ATOM   1033  NZ  LYS A  64       6.684   2.412 -23.836  1.00  4.71           N  
ATOM   1034  H   LYS A  64      10.841   7.209 -20.005  1.00  4.71           H  
ATOM   1035  HA  LYS A  64      12.165   5.111 -21.490  1.00  4.71           H  
ATOM   1036 1HB  LYS A  64       9.777   5.025 -20.744  1.00  4.71           H  
ATOM   1037 2HB  LYS A  64       9.394   6.303 -21.886  1.00  4.71           H  
ATOM   1038 1HG  LYS A  64      10.014   4.855 -23.767  1.00  4.71           H  
ATOM   1039 2HG  LYS A  64      10.471   3.567 -22.643  1.00  4.71           H  
ATOM   1040 1HD  LYS A  64       8.142   3.482 -21.790  1.00  4.71           H  
ATOM   1041 2HD  LYS A  64       7.688   4.774 -22.910  1.00  4.71           H  
ATOM   1042 1HE  LYS A  64       8.308   3.335 -24.824  1.00  4.71           H  
ATOM   1043 2HE  LYS A  64       8.759   2.040 -23.701  1.00  4.71           H  
ATOM   1044 1HZ  LYS A  64       6.551   1.730 -24.569  1.00  4.71           H  
ATOM   1045 2HZ  LYS A  64       6.482   1.988 -22.942  1.00  4.71           H  
ATOM   1046 3HZ  LYS A  64       6.062   3.193 -23.987  1.00  4.71           H  
ATOM   1047  N   GLY A  65      12.927   6.161 -23.590  1.00  4.95           N  
ATOM   1048  CA  GLY A  65      13.412   6.780 -24.822  1.00  4.95           C  
ATOM   1049  C   GLY A  65      14.365   7.968 -24.587  1.00  4.95           C  
ATOM   1050  O   GLY A  65      14.699   8.694 -25.531  1.00  4.95           O  
ATOM   1051  H   GLY A  65      13.435   5.386 -23.188  1.00  4.95           H  
ATOM   1052 1HA  GLY A  65      13.924   6.024 -25.418  1.00  4.95           H  
ATOM   1053 2HA  GLY A  65      12.560   7.115 -25.411  1.00  4.95           H  
ATOM   1054  N   LEU A  66      14.793   8.184 -23.336  1.00  5.21           N  
ATOM   1055  CA  LEU A  66      15.677   9.306 -23.029  1.00  5.21           C  
ATOM   1056  C   LEU A  66      17.032   8.875 -22.492  1.00  5.21           C  
ATOM   1057  O   LEU A  66      17.148   7.881 -21.780  1.00  5.21           O  
ATOM   1058  CB  LEU A  66      15.040  10.234 -21.993  1.00  5.21           C  
ATOM   1059  CG  LEU A  66      13.847  11.066 -22.470  1.00  5.21           C  
ATOM   1060  CD1 LEU A  66      12.600  10.260 -22.391  1.00  5.21           C  
ATOM   1061  CD2 LEU A  66      13.729  12.291 -21.632  1.00  5.21           C  
ATOM   1062  H   LEU A  66      14.483   7.580 -22.575  1.00  5.21           H  
ATOM   1063  HA  LEU A  66      15.846   9.866 -23.941  1.00  5.21           H  
ATOM   1064 1HB  LEU A  66      14.712   9.638 -21.145  1.00  5.21           H  
ATOM   1065 2HB  LEU A  66      15.804  10.928 -21.642  1.00  5.21           H  
ATOM   1066  HG  LEU A  66      13.990  11.341 -23.497  1.00  5.21           H  
ATOM   1067 1HD1 LEU A  66      11.754  10.848 -22.740  1.00  5.21           H  
ATOM   1068 2HD1 LEU A  66      12.698   9.401 -22.998  1.00  5.21           H  
ATOM   1069 3HD1 LEU A  66      12.418   9.960 -21.381  1.00  5.21           H  
ATOM   1070 1HD2 LEU A  66      12.882  12.872 -21.978  1.00  5.21           H  
ATOM   1071 2HD2 LEU A  66      13.581  12.021 -20.605  1.00  5.21           H  
ATOM   1072 3HD2 LEU A  66      14.628  12.866 -21.721  1.00  5.21           H  
ATOM   1073  N   THR A  67      18.058   9.645 -22.837  1.00  5.44           N  
ATOM   1074  CA  THR A  67      19.402   9.434 -22.324  1.00  5.44           C  
ATOM   1075  C   THR A  67      19.679  10.380 -21.164  1.00  5.44           C  
ATOM   1076  O   THR A  67      18.787  11.098 -20.708  1.00  5.44           O  
ATOM   1077  CB  THR A  67      20.474   9.609 -23.425  1.00  5.44           C  
ATOM   1078  OG1 THR A  67      21.741   9.153 -22.915  1.00  5.44           O  
ATOM   1079  CG2 THR A  67      20.578  11.078 -23.865  1.00  5.44           C  
ATOM   1080  H   THR A  67      17.892  10.416 -23.464  1.00  5.44           H  
ATOM   1081  HA  THR A  67      19.475   8.413 -21.946  1.00  5.44           H  
ATOM   1082  HB  THR A  67      20.206   9.001 -24.288  1.00  5.44           H  
ATOM   1083  HG1 THR A  67      21.749   8.188 -22.911  1.00  5.44           H  
ATOM   1084 1HG2 THR A  67      21.336  11.170 -24.643  1.00  5.44           H  
ATOM   1085 2HG2 THR A  67      19.618  11.398 -24.259  1.00  5.44           H  
ATOM   1086 3HG2 THR A  67      20.850  11.705 -23.037  1.00  5.44           H  
ATOM   1087  N   VAL A  68      20.922  10.394 -20.706  1.00  5.62           N  
ATOM   1088  CA  VAL A  68      21.324  11.189 -19.555  1.00  5.62           C  
ATOM   1089  C   VAL A  68      21.133  12.679 -19.774  1.00  5.62           C  
ATOM   1090  O   VAL A  68      20.443  13.341 -18.996  1.00  5.62           O  
ATOM   1091  CB  VAL A  68      22.808  10.880 -19.264  1.00  5.62           C  
ATOM   1092  CG1 VAL A  68      23.430  11.809 -18.235  1.00  5.62           C  
ATOM   1093  CG2 VAL A  68      22.882   9.469 -18.766  1.00  5.62           C  
ATOM   1094  H   VAL A  68      21.590   9.816 -21.198  1.00  5.62           H  
ATOM   1095  HA  VAL A  68      20.723  10.873 -18.703  1.00  5.62           H  
ATOM   1096  HB  VAL A  68      23.375  10.988 -20.188  1.00  5.62           H  
ATOM   1097 1HG1 VAL A  68      24.474  11.528 -18.090  1.00  5.62           H  
ATOM   1098 2HG1 VAL A  68      23.381  12.839 -18.583  1.00  5.62           H  
ATOM   1099 3HG1 VAL A  68      22.939  11.724 -17.325  1.00  5.62           H  
ATOM   1100 1HG2 VAL A  68      23.921   9.190 -18.576  1.00  5.62           H  
ATOM   1101 2HG2 VAL A  68      22.308   9.376 -17.843  1.00  5.62           H  
ATOM   1102 3HG2 VAL A  68      22.465   8.828 -19.525  1.00  5.62           H  
ATOM   1103  N   GLU A  69      21.702  13.204 -20.853  1.00  5.75           N  
ATOM   1104  CA  GLU A  69      21.588  14.627 -21.109  1.00  5.75           C  
ATOM   1105  C   GLU A  69      20.161  15.046 -21.427  1.00  5.75           C  
ATOM   1106  O   GLU A  69      19.677  16.059 -20.923  1.00  5.75           O  
ATOM   1107  CB  GLU A  69      22.507  15.008 -22.267  1.00  5.75           C  
ATOM   1108  CG  GLU A  69      23.992  14.907 -21.943  1.00  5.75           C  
ATOM   1109  CD  GLU A  69      24.881  15.222 -23.126  1.00  5.75           C  
ATOM   1110  OE1 GLU A  69      24.367  15.390 -24.207  1.00  5.75           O  
ATOM   1111  OE2 GLU A  69      26.074  15.295 -22.943  1.00  5.75           O  
ATOM   1112  H   GLU A  69      22.239  12.616 -21.474  1.00  5.75           H  
ATOM   1113  HA  GLU A  69      21.907  15.162 -20.213  1.00  5.75           H  
ATOM   1114 1HB  GLU A  69      22.305  14.355 -23.118  1.00  5.75           H  
ATOM   1115 2HB  GLU A  69      22.293  16.031 -22.583  1.00  5.75           H  
ATOM   1116 1HG  GLU A  69      24.222  15.597 -21.132  1.00  5.75           H  
ATOM   1117 2HG  GLU A  69      24.201  13.896 -21.594  1.00  5.75           H  
ATOM   1118  N   LYS A  70      19.466  14.239 -22.226  1.00  5.81           N  
ATOM   1119  CA  LYS A  70      18.117  14.592 -22.639  1.00  5.81           C  
ATOM   1120  C   LYS A  70      17.194  14.650 -21.437  1.00  5.81           C  
ATOM   1121  O   LYS A  70      16.445  15.610 -21.265  1.00  5.81           O  
ATOM   1122  CB  LYS A  70      17.598  13.604 -23.681  1.00  5.81           C  
ATOM   1123  CG  LYS A  70      16.223  13.931 -24.257  1.00  5.81           C  
ATOM   1124  CD  LYS A  70      15.836  12.917 -25.336  1.00  5.81           C  
ATOM   1125  CE  LYS A  70      14.445  13.181 -25.907  1.00  5.81           C  
ATOM   1126  NZ  LYS A  70      14.084  12.178 -26.964  1.00  5.81           N  
ATOM   1127  H   LYS A  70      19.900  13.400 -22.574  1.00  5.81           H  
ATOM   1128  HA  LYS A  70      18.140  15.587 -23.089  1.00  5.81           H  
ATOM   1129 1HB  LYS A  70      18.303  13.548 -24.508  1.00  5.81           H  
ATOM   1130 2HB  LYS A  70      17.535  12.613 -23.229  1.00  5.81           H  
ATOM   1131 1HG  LYS A  70      15.482  13.937 -23.475  1.00  5.81           H  
ATOM   1132 2HG  LYS A  70      16.254  14.925 -24.703  1.00  5.81           H  
ATOM   1133 1HD  LYS A  70      16.561  12.960 -26.148  1.00  5.81           H  
ATOM   1134 2HD  LYS A  70      15.858  11.923 -24.919  1.00  5.81           H  
ATOM   1135 1HE  LYS A  70      13.711  13.132 -25.105  1.00  5.81           H  
ATOM   1136 2HE  LYS A  70      14.422  14.179 -26.344  1.00  5.81           H  
ATOM   1137 1HZ  LYS A  70      13.162  12.379 -27.323  1.00  5.81           H  
ATOM   1138 2HZ  LYS A  70      14.754  12.225 -27.717  1.00  5.81           H  
ATOM   1139 3HZ  LYS A  70      14.092  11.237 -26.567  1.00  5.81           H  
ATOM   1140  N   ALA A  71      17.236  13.625 -20.586  1.00  5.81           N  
ATOM   1141  CA  ALA A  71      16.370  13.635 -19.423  1.00  5.81           C  
ATOM   1142  C   ALA A  71      16.686  14.829 -18.540  1.00  5.81           C  
ATOM   1143  O   ALA A  71      15.770  15.458 -18.020  1.00  5.81           O  
ATOM   1144  CB  ALA A  71      16.526  12.351 -18.662  1.00  5.81           C  
ATOM   1145  H   ALA A  71      17.860  12.831 -20.729  1.00  5.81           H  
ATOM   1146  HA  ALA A  71      15.342  13.734 -19.747  1.00  5.81           H  
ATOM   1147 1HB  ALA A  71      15.879  12.345 -17.785  1.00  5.81           H  
ATOM   1148 2HB  ALA A  71      16.275  11.507 -19.306  1.00  5.81           H  
ATOM   1149 3HB  ALA A  71      17.534  12.291 -18.385  1.00  5.81           H  
ATOM   1150  N   LEU A  72      17.961  15.194 -18.396  1.00  5.81           N  
ATOM   1151  CA  LEU A  72      18.256  16.348 -17.564  1.00  5.81           C  
ATOM   1152  C   LEU A  72      17.666  17.630 -18.151  1.00  5.81           C  
ATOM   1153  O   LEU A  72      17.112  18.448 -17.410  1.00  5.81           O  
ATOM   1154  CB  LEU A  72      19.766  16.457 -17.353  1.00  5.81           C  
ATOM   1155  CG  LEU A  72      20.340  15.366 -16.435  1.00  5.81           C  
ATOM   1156  CD1 LEU A  72      21.862  15.404 -16.466  1.00  5.81           C  
ATOM   1157  CD2 LEU A  72      19.803  15.610 -15.017  1.00  5.81           C  
ATOM   1158  H   LEU A  72      18.722  14.665 -18.826  1.00  5.81           H  
ATOM   1159  HA  LEU A  72      17.806  16.189 -16.591  1.00  5.81           H  
ATOM   1160 1HB  LEU A  72      20.259  16.377 -18.321  1.00  5.81           H  
ATOM   1161 2HB  LEU A  72      19.995  17.430 -16.920  1.00  5.81           H  
ATOM   1162  HG  LEU A  72      20.020  14.390 -16.781  1.00  5.81           H  
ATOM   1163 1HD1 LEU A  72      22.260  14.628 -15.816  1.00  5.81           H  
ATOM   1164 2HD1 LEU A  72      22.200  15.229 -17.489  1.00  5.81           H  
ATOM   1165 3HD1 LEU A  72      22.210  16.377 -16.126  1.00  5.81           H  
ATOM   1166 1HD2 LEU A  72      20.174  14.871 -14.330  1.00  5.81           H  
ATOM   1167 2HD2 LEU A  72      20.120  16.595 -14.678  1.00  5.81           H  
ATOM   1168 3HD2 LEU A  72      18.722  15.570 -15.033  1.00  5.81           H  
ATOM   1169  N   GLU A  73      17.714  17.780 -19.485  1.00  5.84           N  
ATOM   1170  CA  GLU A  73      17.126  18.971 -20.108  1.00  5.84           C  
ATOM   1171  C   GLU A  73      15.614  19.010 -19.866  1.00  5.84           C  
ATOM   1172  O   GLU A  73      15.037  20.082 -19.661  1.00  5.84           O  
ATOM   1173  CB  GLU A  73      17.422  19.009 -21.621  1.00  5.84           C  
ATOM   1174  CG  GLU A  73      18.889  19.314 -21.980  1.00  5.84           C  
ATOM   1175  CD  GLU A  73      19.158  19.340 -23.479  1.00  5.84           C  
ATOM   1176  OE1 GLU A  73      18.277  19.008 -24.239  1.00  5.84           O  
ATOM   1177  OE2 GLU A  73      20.249  19.707 -23.856  1.00  5.84           O  
ATOM   1178  H   GLU A  73      18.191  17.083 -20.055  1.00  5.84           H  
ATOM   1179  HA  GLU A  73      17.565  19.851 -19.653  1.00  5.84           H  
ATOM   1180 1HB  GLU A  73      17.168  18.047 -22.064  1.00  5.84           H  
ATOM   1181 2HB  GLU A  73      16.795  19.764 -22.093  1.00  5.84           H  
ATOM   1182 1HG  GLU A  73      19.162  20.279 -21.556  1.00  5.84           H  
ATOM   1183 2HG  GLU A  73      19.521  18.558 -21.518  1.00  5.84           H  
ATOM   1184  N   VAL A  74      14.976  17.845 -19.871  1.00  5.92           N  
ATOM   1185  CA  VAL A  74      13.547  17.730 -19.611  1.00  5.92           C  
ATOM   1186  C   VAL A  74      13.190  18.049 -18.156  1.00  5.92           C  
ATOM   1187  O   VAL A  74      12.214  18.751 -17.886  1.00  5.92           O  
ATOM   1188  CB  VAL A  74      13.056  16.312 -19.969  1.00  5.92           C  
ATOM   1189  CG1 VAL A  74      11.623  16.110 -19.524  1.00  5.92           C  
ATOM   1190  CG2 VAL A  74      13.165  16.125 -21.479  1.00  5.92           C  
ATOM   1191  H   VAL A  74      15.514  17.001 -20.088  1.00  5.92           H  
ATOM   1192  HA  VAL A  74      13.031  18.442 -20.255  1.00  5.92           H  
ATOM   1193  HB  VAL A  74      13.672  15.579 -19.456  1.00  5.92           H  
ATOM   1194 1HG1 VAL A  74      11.302  15.099 -19.784  1.00  5.92           H  
ATOM   1195 2HG1 VAL A  74      11.557  16.242 -18.442  1.00  5.92           H  
ATOM   1196 3HG1 VAL A  74      10.980  16.835 -20.020  1.00  5.92           H  
ATOM   1197 1HG2 VAL A  74      12.833  15.135 -21.745  1.00  5.92           H  
ATOM   1198 2HG2 VAL A  74      12.541  16.862 -21.981  1.00  5.92           H  
ATOM   1199 3HG2 VAL A  74      14.191  16.258 -21.792  1.00  5.92           H  
ATOM   1200  N   LEU A  75      13.975  17.515 -17.222  1.00  6.04           N  
ATOM   1201  CA  LEU A  75      13.740  17.698 -15.794  1.00  6.04           C  
ATOM   1202  C   LEU A  75      13.899  19.134 -15.280  1.00  6.04           C  
ATOM   1203  O   LEU A  75      13.122  19.559 -14.420  1.00  6.04           O  
ATOM   1204  CB  LEU A  75      14.710  16.805 -15.025  1.00  6.04           C  
ATOM   1205  CG  LEU A  75      14.458  15.305 -15.141  1.00  6.04           C  
ATOM   1206  CD1 LEU A  75      15.638  14.584 -14.546  1.00  6.04           C  
ATOM   1207  CD2 LEU A  75      13.167  14.953 -14.436  1.00  6.04           C  
ATOM   1208  H   LEU A  75      14.756  16.935 -17.520  1.00  6.04           H  
ATOM   1209  HA  LEU A  75      12.725  17.375 -15.584  1.00  6.04           H  
ATOM   1210 1HB  LEU A  75      15.717  16.999 -15.394  1.00  6.04           H  
ATOM   1211 2HB  LEU A  75      14.672  17.073 -13.971  1.00  6.04           H  
ATOM   1212  HG  LEU A  75      14.369  15.021 -16.179  1.00  6.04           H  
ATOM   1213 1HD1 LEU A  75      15.496  13.552 -14.633  1.00  6.04           H  
ATOM   1214 2HD1 LEU A  75      16.529  14.857 -15.088  1.00  6.04           H  
ATOM   1215 3HD1 LEU A  75      15.754  14.852 -13.498  1.00  6.04           H  
ATOM   1216 1HD2 LEU A  75      12.979  13.890 -14.513  1.00  6.04           H  
ATOM   1217 2HD2 LEU A  75      13.245  15.235 -13.395  1.00  6.04           H  
ATOM   1218 3HD2 LEU A  75      12.344  15.496 -14.901  1.00  6.04           H  
ATOM   1219  N   TYR A  76      14.886  19.881 -15.786  1.00  6.16           N  
ATOM   1220  CA  TYR A  76      15.094  21.240 -15.285  1.00  6.16           C  
ATOM   1221  C   TYR A  76      15.985  22.069 -16.211  1.00  6.16           C  
ATOM   1222  O   TYR A  76      15.528  23.061 -16.782  1.00  6.16           O  
ATOM   1223  OXT TYR A  76      17.206  21.927 -16.138  1.00  6.16           O  
ATOM   1224  CB  TYR A  76      15.701  21.187 -13.870  1.00  6.16           C  
ATOM   1225  CG  TYR A  76      15.819  22.528 -13.161  1.00  6.16           C  
ATOM   1226  CD1 TYR A  76      14.699  23.070 -12.542  1.00  6.16           C  
ATOM   1227  CD2 TYR A  76      17.032  23.203 -13.110  1.00  6.16           C  
ATOM   1228  CE1 TYR A  76      14.788  24.279 -11.877  1.00  6.16           C  
ATOM   1229  CE2 TYR A  76      17.121  24.415 -12.443  1.00  6.16           C  
ATOM   1230  CZ  TYR A  76      16.004  24.953 -11.831  1.00  6.16           C  
ATOM   1231  OH  TYR A  76      16.093  26.156 -11.168  1.00  6.16           O  
ATOM   1232  H   TYR A  76      15.514  19.484 -16.489  1.00  6.16           H  
ATOM   1233  HA  TYR A  76      14.124  21.735 -15.235  1.00  6.16           H  
ATOM   1234 1HB  TYR A  76      15.107  20.531 -13.236  1.00  6.16           H  
ATOM   1235 2HB  TYR A  76      16.698  20.752 -13.929  1.00  6.16           H  
ATOM   1236  HD1 TYR A  76      13.748  22.535 -12.579  1.00  6.16           H  
ATOM   1237  HD2 TYR A  76      17.913  22.779 -13.590  1.00  6.16           H  
ATOM   1238  HE1 TYR A  76      13.907  24.701 -11.393  1.00  6.16           H  
ATOM   1239  HE2 TYR A  76      18.072  24.946 -12.402  1.00  6.16           H  
ATOM   1240  HH  TYR A  76      15.234  26.384 -10.802  1.00  6.16           H  
TER    1241
ENDMDL

REMARK ID 695950 MODEL 5 18k24
PFRMAT TS
TARGET 18k24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.477  -1.701  -1.439  1.00  6.18           N  
ATOM      2  CA  MET A   1       0.811  -0.906  -0.262  1.00  6.18           C  
ATOM      3  C   MET A   1       0.958   0.581  -0.570  1.00  6.18           C  
ATOM      4  O   MET A   1       0.714   1.029  -1.690  1.00  6.18           O  
ATOM      5  CB  MET A   1       2.088  -1.435   0.402  1.00  6.18           C  
ATOM      6  CG  MET A   1       3.352  -1.366  -0.455  1.00  6.18           C  
ATOM      7  SD  MET A   1       4.836  -1.788   0.481  1.00  6.18           S  
ATOM      8  CE  MET A   1       5.035  -0.325   1.511  1.00  6.18           C  
ATOM      9 1H   MET A   1       0.573  -2.682  -1.222  1.00  6.18           H  
ATOM     10 2H   MET A   1      -0.477  -1.509  -1.713  1.00  6.18           H  
ATOM     11 3H   MET A   1       1.100  -1.460  -2.197  1.00  6.18           H  
ATOM     12  HA  MET A   1      -0.007  -1.005   0.453  1.00  6.18           H  
ATOM     13 1HB  MET A   1       2.280  -0.908   1.327  1.00  6.18           H  
ATOM     14 2HB  MET A   1       1.939  -2.485   0.660  1.00  6.18           H  
ATOM     15 1HG  MET A   1       3.252  -2.091  -1.263  1.00  6.18           H  
ATOM     16 2HG  MET A   1       3.477  -0.410  -0.904  1.00  6.18           H  
ATOM     17 1HE  MET A   1       5.904  -0.453   2.157  1.00  6.18           H  
ATOM     18 2HE  MET A   1       5.183   0.538   0.893  1.00  6.18           H  
ATOM     19 3HE  MET A   1       4.148  -0.189   2.114  1.00  6.18           H  
ATOM     20  N   ALA A   2       1.388   1.345   0.439  1.00  5.37           N  
ATOM     21  CA  ALA A   2       1.560   2.802   0.358  1.00  5.37           C  
ATOM     22  C   ALA A   2       2.871   3.222  -0.307  1.00  5.37           C  
ATOM     23  O   ALA A   2       3.156   4.409  -0.432  1.00  5.37           O  
ATOM     24  CB  ALA A   2       1.507   3.411   1.750  1.00  5.37           C  
ATOM     25  H   ALA A   2       1.572   0.908   1.329  1.00  5.37           H  
ATOM     26  HA  ALA A   2       0.740   3.203  -0.241  1.00  5.37           H  
ATOM     27 1HB  ALA A   2       1.598   4.493   1.674  1.00  5.37           H  
ATOM     28 2HB  ALA A   2       0.558   3.157   2.224  1.00  5.37           H  
ATOM     29 3HB  ALA A   2       2.316   3.026   2.341  1.00  5.37           H  
ATOM     30  N   LYS A   3       3.696   2.239  -0.659  1.00  4.65           N  
ATOM     31  CA  LYS A   3       5.004   2.376  -1.326  1.00  4.65           C  
ATOM     32  C   LYS A   3       6.112   2.995  -0.473  1.00  4.65           C  
ATOM     33  O   LYS A   3       7.181   2.421  -0.310  1.00  4.65           O  
ATOM     34  CB  LYS A   3       4.873   3.170  -2.628  1.00  4.65           C  
ATOM     35  CG  LYS A   3       4.069   2.460  -3.709  1.00  4.65           C  
ATOM     36  CD  LYS A   3       3.976   3.302  -4.973  1.00  4.65           C  
ATOM     37  CE  LYS A   3       3.160   2.600  -6.049  1.00  4.65           C  
ATOM     38  NZ  LYS A   3       3.036   3.432  -7.279  1.00  4.65           N  
ATOM     39  H   LYS A   3       3.368   1.313  -0.480  1.00  4.65           H  
ATOM     40  HA  LYS A   3       5.339   1.368  -1.590  1.00  4.65           H  
ATOM     41 1HB  LYS A   3       4.426   4.143  -2.454  1.00  4.65           H  
ATOM     42 2HB  LYS A   3       5.870   3.352  -3.032  1.00  4.65           H  
ATOM     43 1HG  LYS A   3       4.547   1.509  -3.949  1.00  4.65           H  
ATOM     44 2HG  LYS A   3       3.062   2.257  -3.339  1.00  4.65           H  
ATOM     45 1HD  LYS A   3       3.502   4.256  -4.735  1.00  4.65           H  
ATOM     46 2HD  LYS A   3       4.977   3.499  -5.356  1.00  4.65           H  
ATOM     47 1HE  LYS A   3       3.644   1.659  -6.306  1.00  4.65           H  
ATOM     48 2HE  LYS A   3       2.162   2.391  -5.661  1.00  4.65           H  
ATOM     49 1HZ  LYS A   3       2.491   2.936  -7.969  1.00  4.65           H  
ATOM     50 2HZ  LYS A   3       2.579   4.304  -7.052  1.00  4.65           H  
ATOM     51 3HZ  LYS A   3       3.956   3.622  -7.650  1.00  4.65           H  
ATOM     52  N   ASN A   4       5.820   4.146   0.102  1.00  4.09           N  
ATOM     53  CA  ASN A   4       6.758   4.945   0.869  1.00  4.09           C  
ATOM     54  C   ASN A   4       6.725   4.728   2.387  1.00  4.09           C  
ATOM     55  O   ASN A   4       7.061   5.636   3.147  1.00  4.09           O  
ATOM     56  CB  ASN A   4       6.547   6.411   0.527  1.00  4.09           C  
ATOM     57  CG  ASN A   4       7.057   6.770  -0.861  1.00  4.09           C  
ATOM     58  OD1 ASN A   4       8.068   6.224  -1.322  1.00  4.09           O  
ATOM     59  ND2 ASN A   4       6.392   7.685  -1.518  1.00  4.09           N  
ATOM     60  H   ASN A   4       4.892   4.515  -0.060  1.00  4.09           H  
ATOM     61  HA  ASN A   4       7.759   4.676   0.540  1.00  4.09           H  
ATOM     62 1HB  ASN A   4       5.476   6.626   0.563  1.00  4.09           H  
ATOM     63 2HB  ASN A   4       7.015   7.035   1.253  1.00  4.09           H  
ATOM     64 1HD2 ASN A   4       6.697   7.973  -2.429  1.00  4.09           H  
ATOM     65 2HD2 ASN A   4       5.586   8.114  -1.106  1.00  4.09           H  
ATOM     66  N   LYS A   5       6.325   3.550   2.865  1.00  3.71           N  
ATOM     67  CA  LYS A   5       6.325   3.363   4.320  1.00  3.71           C  
ATOM     68  C   LYS A   5       7.733   3.445   4.928  1.00  3.71           C  
ATOM     69  O   LYS A   5       7.926   4.061   5.974  1.00  3.71           O  
ATOM     70  CB  LYS A   5       5.695   2.034   4.730  1.00  3.71           C  
ATOM     71  CG  LYS A   5       4.198   1.933   4.526  1.00  3.71           C  
ATOM     72  CD  LYS A   5       3.667   0.588   5.028  1.00  3.71           C  
ATOM     73  CE  LYS A   5       2.164   0.450   4.817  1.00  3.71           C  
ATOM     74  NZ  LYS A   5       1.653  -0.862   5.333  1.00  3.71           N  
ATOM     75  H   LYS A   5       6.051   2.808   2.233  1.00  3.71           H  
ATOM     76  HA  LYS A   5       5.730   4.168   4.762  1.00  3.71           H  
ATOM     77 1HB  LYS A   5       6.159   1.229   4.161  1.00  3.71           H  
ATOM     78 2HB  LYS A   5       5.902   1.846   5.782  1.00  3.71           H  
ATOM     79 1HG  LYS A   5       3.694   2.745   5.049  1.00  3.71           H  
ATOM     80 2HG  LYS A   5       3.995   2.018   3.467  1.00  3.71           H  
ATOM     81 1HD  LYS A   5       4.177  -0.228   4.519  1.00  3.71           H  
ATOM     82 2HD  LYS A   5       3.873   0.504   6.094  1.00  3.71           H  
ATOM     83 1HE  LYS A   5       1.653   1.259   5.336  1.00  3.71           H  
ATOM     84 2HE  LYS A   5       1.945   0.520   3.751  1.00  3.71           H  
ATOM     85 1HZ  LYS A   5       0.656  -0.925   5.181  1.00  3.71           H  
ATOM     86 2HZ  LYS A   5       2.116  -1.621   4.851  1.00  3.71           H  
ATOM     87 3HZ  LYS A   5       1.844  -0.929   6.324  1.00  3.71           H  
ATOM     88  N   ARG A   6       8.742   2.858   4.256  1.00  3.50           N  
ATOM     89  CA  ARG A   6      10.116   2.928   4.785  1.00  3.50           C  
ATOM     90  C   ARG A   6      10.546   4.378   4.878  1.00  3.50           C  
ATOM     91  O   ARG A   6      11.085   4.828   5.895  1.00  3.50           O  
ATOM     92  CB  ARG A   6      11.099   2.164   3.904  1.00  3.50           C  
ATOM     93  CG  ARG A   6      12.566   2.210   4.377  1.00  3.50           C  
ATOM     94  CD  ARG A   6      13.468   1.384   3.505  1.00  3.50           C  
ATOM     95  NE  ARG A   6      14.880   1.419   3.946  1.00  3.50           N  
ATOM     96  CZ  ARG A   6      15.803   2.327   3.534  1.00  3.50           C  
ATOM     97  NH1 ARG A   6      15.460   3.255   2.677  1.00  3.50           N  
ATOM     98  NH2 ARG A   6      17.042   2.271   3.990  1.00  3.50           N  
ATOM     99  H   ARG A   6       8.550   2.365   3.398  1.00  3.50           H  
ATOM    100  HA  ARG A   6      10.132   2.494   5.783  1.00  3.50           H  
ATOM    101 1HB  ARG A   6      10.800   1.120   3.837  1.00  3.50           H  
ATOM    102 2HB  ARG A   6      11.074   2.577   2.905  1.00  3.50           H  
ATOM    103 1HG  ARG A   6      12.911   3.240   4.340  1.00  3.50           H  
ATOM    104 2HG  ARG A   6      12.635   1.840   5.401  1.00  3.50           H  
ATOM    105 1HD  ARG A   6      13.135   0.347   3.519  1.00  3.50           H  
ATOM    106 2HD  ARG A   6      13.422   1.761   2.488  1.00  3.50           H  
ATOM    107  HE  ARG A   6      15.180   0.713   4.604  1.00  3.50           H  
ATOM    108 1HH1 ARG A   6      14.513   3.284   2.341  1.00  3.50           H  
ATOM    109 2HH1 ARG A   6      16.134   3.949   2.324  1.00  3.50           H  
ATOM    110 1HH2 ARG A   6      17.307   1.552   4.649  1.00  3.50           H  
ATOM    111 2HH2 ARG A   6      17.723   2.947   3.678  1.00  3.50           H  
ATOM    112  N   TYR A   7      10.249   5.114   3.816  1.00  3.44           N  
ATOM    113  CA  TYR A   7      10.520   6.530   3.721  1.00  3.44           C  
ATOM    114  C   TYR A   7       9.904   7.295   4.882  1.00  3.44           C  
ATOM    115  O   TYR A   7      10.607   8.016   5.590  1.00  3.44           O  
ATOM    116  CB  TYR A   7       9.965   7.024   2.380  1.00  3.44           C  
ATOM    117  CG  TYR A   7       9.799   8.467   2.230  1.00  3.44           C  
ATOM    118  CD1 TYR A   7      10.770   9.258   1.806  1.00  3.44           C  
ATOM    119  CD2 TYR A   7       8.600   8.992   2.581  1.00  3.44           C  
ATOM    120  CE1 TYR A   7      10.543  10.627   1.755  1.00  3.44           C  
ATOM    121  CE2 TYR A   7       8.372  10.293   2.537  1.00  3.44           C  
ATOM    122  CZ  TYR A   7       9.339  11.108   2.129  1.00  3.44           C  
ATOM    123  OH  TYR A   7       9.107  12.395   2.136  1.00  3.44           O  
ATOM    124  H   TYR A   7       9.787   4.662   3.038  1.00  3.44           H  
ATOM    125  HA  TYR A   7      11.600   6.680   3.753  1.00  3.44           H  
ATOM    126 1HB  TYR A   7      10.643   6.721   1.601  1.00  3.44           H  
ATOM    127 2HB  TYR A   7       9.043   6.555   2.177  1.00  3.44           H  
ATOM    128  HD1 TYR A   7      11.722   8.825   1.534  1.00  3.44           H  
ATOM    129  HD2 TYR A   7       7.835   8.343   2.912  1.00  3.44           H  
ATOM    130  HE1 TYR A   7      11.314  11.312   1.440  1.00  3.44           H  
ATOM    131  HE2 TYR A   7       7.402  10.692   2.842  1.00  3.44           H  
ATOM    132  HH  TYR A   7       8.564  12.576   2.938  1.00  3.44           H  
ATOM    133  N   ARG A   8       8.606   7.095   5.117  1.00  3.49           N  
ATOM    134  CA  ARG A   8       7.933   7.835   6.166  1.00  3.49           C  
ATOM    135  C   ARG A   8       8.479   7.515   7.546  1.00  3.49           C  
ATOM    136  O   ARG A   8       8.693   8.426   8.343  1.00  3.49           O  
ATOM    137  CB  ARG A   8       6.434   7.562   6.124  1.00  3.49           C  
ATOM    138  CG  ARG A   8       5.706   8.207   4.931  1.00  3.49           C  
ATOM    139  CD  ARG A   8       4.283   7.846   4.846  1.00  3.49           C  
ATOM    140  NE  ARG A   8       3.638   8.510   3.716  1.00  3.49           N  
ATOM    141  CZ  ARG A   8       2.500   8.093   3.119  1.00  3.49           C  
ATOM    142  NH1 ARG A   8       1.900   6.994   3.538  1.00  3.49           N  
ATOM    143  NH2 ARG A   8       1.980   8.784   2.113  1.00  3.49           N  
ATOM    144  H   ARG A   8       8.073   6.460   4.523  1.00  3.49           H  
ATOM    145  HA  ARG A   8       8.083   8.896   5.972  1.00  3.49           H  
ATOM    146 1HB  ARG A   8       6.271   6.483   6.063  1.00  3.49           H  
ATOM    147 2HB  ARG A   8       5.968   7.919   7.040  1.00  3.49           H  
ATOM    148 1HG  ARG A   8       5.794   9.300   4.964  1.00  3.49           H  
ATOM    149 2HG  ARG A   8       6.140   7.840   4.027  1.00  3.49           H  
ATOM    150 1HD  ARG A   8       4.193   6.769   4.709  1.00  3.49           H  
ATOM    151 2HD  ARG A   8       3.771   8.148   5.759  1.00  3.49           H  
ATOM    152  HE  ARG A   8       4.071   9.388   3.366  1.00  3.49           H  
ATOM    153 1HH1 ARG A   8       2.294   6.464   4.302  1.00  3.49           H  
ATOM    154 2HH1 ARG A   8       1.047   6.688   3.095  1.00  3.49           H  
ATOM    155 1HH2 ARG A   8       2.440   9.659   1.782  1.00  3.49           H  
ATOM    156 2HH2 ARG A   8       1.136   8.472   1.668  1.00  3.49           H  
ATOM    157  N   LYS A   9       8.782   6.247   7.823  1.00  3.63           N  
ATOM    158  CA  LYS A   9       9.287   5.905   9.150  1.00  3.63           C  
ATOM    159  C   LYS A   9      10.641   6.550   9.412  1.00  3.63           C  
ATOM    160  O   LYS A   9      10.905   7.061  10.509  1.00  3.63           O  
ATOM    161  CB  LYS A   9       9.407   4.389   9.285  1.00  3.63           C  
ATOM    162  CG  LYS A   9       8.064   3.662   9.364  1.00  3.63           C  
ATOM    163  CD  LYS A   9       8.246   2.154   9.454  1.00  3.63           C  
ATOM    164  CE  LYS A   9       6.902   1.433   9.500  1.00  3.63           C  
ATOM    165  NZ  LYS A   9       7.069  -0.047   9.568  1.00  3.63           N  
ATOM    166  H   LYS A   9       8.614   5.513   7.130  1.00  3.63           H  
ATOM    167  HA  LYS A   9       8.586   6.275   9.893  1.00  3.63           H  
ATOM    168 1HB  LYS A   9       9.944   3.997   8.415  1.00  3.63           H  
ATOM    169 2HB  LYS A   9       9.990   4.146  10.170  1.00  3.63           H  
ATOM    170 1HG  LYS A   9       7.518   4.006  10.240  1.00  3.63           H  
ATOM    171 2HG  LYS A   9       7.477   3.897   8.478  1.00  3.63           H  
ATOM    172 1HD  LYS A   9       8.804   1.809   8.581  1.00  3.63           H  
ATOM    173 2HD  LYS A   9       8.814   1.906  10.350  1.00  3.63           H  
ATOM    174 1HE  LYS A   9       6.347   1.766  10.375  1.00  3.63           H  
ATOM    175 2HE  LYS A   9       6.333   1.683   8.602  1.00  3.63           H  
ATOM    176 1HZ  LYS A   9       6.160  -0.489   9.595  1.00  3.63           H  
ATOM    177 2HZ  LYS A   9       7.573  -0.367   8.753  1.00  3.63           H  
ATOM    178 3HZ  LYS A   9       7.585  -0.291  10.400  1.00  3.63           H  
ATOM    179  N   LEU A  10      11.498   6.553   8.405  1.00  3.83           N  
ATOM    180  CA  LEU A  10      12.804   7.143   8.575  1.00  3.83           C  
ATOM    181  C   LEU A  10      12.679   8.667   8.685  1.00  3.83           C  
ATOM    182  O   LEU A  10      13.388   9.311   9.469  1.00  3.83           O  
ATOM    183  CB  LEU A  10      13.684   6.703   7.421  1.00  3.83           C  
ATOM    184  CG  LEU A  10      14.041   5.225   7.388  1.00  3.83           C  
ATOM    185  CD1 LEU A  10      14.784   4.927   6.098  1.00  3.83           C  
ATOM    186  CD2 LEU A  10      14.860   4.876   8.602  1.00  3.83           C  
ATOM    187  H   LEU A  10      11.250   6.118   7.511  1.00  3.83           H  
ATOM    188  HA  LEU A  10      13.235   6.765   9.500  1.00  3.83           H  
ATOM    189 1HB  LEU A  10      13.113   6.862   6.530  1.00  3.83           H  
ATOM    190 2HB  LEU A  10      14.590   7.285   7.401  1.00  3.83           H  
ATOM    191  HG  LEU A  10      13.128   4.631   7.392  1.00  3.83           H  
ATOM    192 1HD1 LEU A  10      15.024   3.867   6.062  1.00  3.83           H  
ATOM    193 2HD1 LEU A  10      14.148   5.189   5.253  1.00  3.83           H  
ATOM    194 3HD1 LEU A  10      15.702   5.510   6.058  1.00  3.83           H  
ATOM    195 1HD2 LEU A  10      15.107   3.815   8.577  1.00  3.83           H  
ATOM    196 2HD2 LEU A  10      15.776   5.465   8.608  1.00  3.83           H  
ATOM    197 3HD2 LEU A  10      14.279   5.092   9.491  1.00  3.83           H  
ATOM    198  N   ALA A  11      11.738   9.243   7.932  1.00  4.08           N  
ATOM    199  CA  ALA A  11      11.513  10.675   7.978  1.00  4.08           C  
ATOM    200  C   ALA A  11      11.116  11.087   9.386  1.00  4.08           C  
ATOM    201  O   ALA A  11      11.620  12.081   9.918  1.00  4.08           O  
ATOM    202  CB  ALA A  11      10.432  11.055   6.996  1.00  4.08           C  
ATOM    203  H   ALA A  11      11.188   8.682   7.283  1.00  4.08           H  
ATOM    204  HA  ALA A  11      12.439  11.178   7.723  1.00  4.08           H  
ATOM    205 1HB  ALA A  11      10.278  12.111   7.026  1.00  4.08           H  
ATOM    206 2HB  ALA A  11      10.695  10.762   6.002  1.00  4.08           H  
ATOM    207 3HB  ALA A  11       9.535  10.542   7.274  1.00  4.08           H  
ATOM    208  N   VAL A  12      10.291  10.251  10.030  1.00  4.39           N  
ATOM    209  CA  VAL A  12       9.851  10.498  11.395  1.00  4.39           C  
ATOM    210  C   VAL A  12      11.024  10.548  12.338  1.00  4.39           C  
ATOM    211  O   VAL A  12      11.043  11.367  13.253  1.00  4.39           O  
ATOM    212  CB  VAL A  12       8.861   9.441  11.895  1.00  4.39           C  
ATOM    213  CG1 VAL A  12       8.633   9.619  13.380  1.00  4.39           C  
ATOM    214  CG2 VAL A  12       7.584   9.618  11.208  1.00  4.39           C  
ATOM    215  H   VAL A  12       9.915   9.446   9.528  1.00  4.39           H  
ATOM    216  HA  VAL A  12       9.340  11.458  11.414  1.00  4.39           H  
ATOM    217  HB  VAL A  12       9.258   8.451  11.714  1.00  4.39           H  
ATOM    218 1HG1 VAL A  12       7.923   8.870  13.730  1.00  4.39           H  
ATOM    219 2HG1 VAL A  12       9.580   9.497  13.907  1.00  4.39           H  
ATOM    220 3HG1 VAL A  12       8.235  10.615  13.569  1.00  4.39           H  
ATOM    221 1HG2 VAL A  12       6.869   8.880  11.563  1.00  4.39           H  
ATOM    222 2HG2 VAL A  12       7.228  10.612  11.431  1.00  4.39           H  
ATOM    223 3HG2 VAL A  12       7.716   9.511  10.155  1.00  4.39           H  
ATOM    224  N   ARG A  13      12.007   9.674  12.140  1.00  4.78           N  
ATOM    225  CA  ARG A  13      13.171   9.676  13.012  1.00  4.78           C  
ATOM    226  C   ARG A  13      13.921  11.024  12.981  1.00  4.78           C  
ATOM    227  O   ARG A  13      14.490  11.430  13.994  1.00  4.78           O  
ATOM    228  CB  ARG A  13      14.132   8.553  12.646  1.00  4.78           C  
ATOM    229  CG  ARG A  13      13.636   7.148  12.969  1.00  4.78           C  
ATOM    230  CD  ARG A  13      14.624   6.103  12.568  1.00  4.78           C  
ATOM    231  NE  ARG A  13      14.144   4.757  12.862  1.00  4.78           N  
ATOM    232  CZ  ARG A  13      14.762   3.617  12.485  1.00  4.78           C  
ATOM    233  NH1 ARG A  13      15.882   3.668  11.799  1.00  4.78           N  
ATOM    234  NH2 ARG A  13      14.238   2.446  12.808  1.00  4.78           N  
ATOM    235  H   ARG A  13      11.919   8.987  11.386  1.00  4.78           H  
ATOM    236  HA  ARG A  13      12.824   9.504  14.032  1.00  4.78           H  
ATOM    237 1HB  ARG A  13      14.353   8.588  11.588  1.00  4.78           H  
ATOM    238 2HB  ARG A  13      15.070   8.699  13.177  1.00  4.78           H  
ATOM    239 1HG  ARG A  13      13.449   7.061  14.038  1.00  4.78           H  
ATOM    240 2HG  ARG A  13      12.709   6.966  12.420  1.00  4.78           H  
ATOM    241 1HD  ARG A  13      14.814   6.178  11.503  1.00  4.78           H  
ATOM    242 2HD  ARG A  13      15.555   6.258  13.111  1.00  4.78           H  
ATOM    243  HE  ARG A  13      13.285   4.672  13.389  1.00  4.78           H  
ATOM    244 1HH1 ARG A  13      16.284   4.562  11.553  1.00  4.78           H  
ATOM    245 2HH1 ARG A  13      16.342   2.814  11.519  1.00  4.78           H  
ATOM    246 1HH2 ARG A  13      13.377   2.405  13.337  1.00  4.78           H  
ATOM    247 2HH2 ARG A  13      14.699   1.593  12.528  1.00  4.78           H  
ATOM    248  N   MET A  14      13.935  11.714  11.826  1.00  5.22           N  
ATOM    249  CA  MET A  14      14.595  13.037  11.763  1.00  5.22           C  
ATOM    250  C   MET A  14      13.700  14.189  12.296  1.00  5.22           C  
ATOM    251  O   MET A  14      14.188  15.245  12.744  1.00  5.22           O  
ATOM    252  CB  MET A  14      15.078  13.339  10.345  1.00  5.22           C  
ATOM    253  CG  MET A  14      16.226  12.451   9.886  1.00  5.22           C  
ATOM    254  SD  MET A  14      16.816  12.894   8.266  1.00  5.22           S  
ATOM    255  CE  MET A  14      18.116  11.720   7.961  1.00  5.22           C  
ATOM    256  H   MET A  14      13.487  11.299  11.003  1.00  5.22           H  
ATOM    257  HA  MET A  14      15.474  13.001  12.404  1.00  5.22           H  
ATOM    258 1HB  MET A  14      14.245  13.207   9.649  1.00  5.22           H  
ATOM    259 2HB  MET A  14      15.408  14.375  10.285  1.00  5.22           H  
ATOM    260 1HG  MET A  14      17.052  12.533  10.591  1.00  5.22           H  
ATOM    261 2HG  MET A  14      15.888  11.410   9.865  1.00  5.22           H  
ATOM    262 1HE  MET A  14      18.558  11.906   6.991  1.00  5.22           H  
ATOM    263 2HE  MET A  14      18.883  11.823   8.730  1.00  5.22           H  
ATOM    264 3HE  MET A  14      17.707  10.708   7.984  1.00  5.22           H  
ATOM    265  N   LYS A  15      12.396  13.966  12.240  1.00  5.72           N  
ATOM    266  CA  LYS A  15      11.403  14.923  12.711  1.00  5.72           C  
ATOM    267  C   LYS A  15      11.392  14.895  14.217  1.00  5.72           C  
ATOM    268  O   LYS A  15      12.140  14.122  14.811  1.00  5.72           O  
ATOM    269  CB  LYS A  15      10.044  14.620  12.110  1.00  5.72           C  
ATOM    270  CG  LYS A  15      10.048  14.758  10.620  1.00  5.72           C  
ATOM    271  CD  LYS A  15      10.023  16.222  10.243  1.00  5.72           C  
ATOM    272  CE  LYS A  15       8.648  16.817  10.507  1.00  5.72           C  
ATOM    273  NZ  LYS A  15       8.587  18.246  10.199  1.00  5.72           N  
ATOM    274  H   LYS A  15      12.072  13.092  11.822  1.00  5.72           H  
ATOM    275  HA  LYS A  15      11.699  15.923  12.397  1.00  5.72           H  
ATOM    276 1HB  LYS A  15       9.749  13.605  12.368  1.00  5.72           H  
ATOM    277 2HB  LYS A  15       9.295  15.295  12.513  1.00  5.72           H  
ATOM    278 1HG  LYS A  15      10.977  14.356  10.244  1.00  5.72           H  
ATOM    279 2HG  LYS A  15       9.253  14.213  10.182  1.00  5.72           H  
ATOM    280 1HD  LYS A  15      10.759  16.764  10.840  1.00  5.72           H  
ATOM    281 2HD  LYS A  15      10.270  16.340   9.189  1.00  5.72           H  
ATOM    282 1HE  LYS A  15       7.914  16.307   9.887  1.00  5.72           H  
ATOM    283 2HE  LYS A  15       8.385  16.675  11.555  1.00  5.72           H  
ATOM    284 1HZ  LYS A  15       7.628  18.555  10.391  1.00  5.72           H  
ATOM    285 2HZ  LYS A  15       9.234  18.753  10.779  1.00  5.72           H  
ATOM    286 3HZ  LYS A  15       8.800  18.406   9.232  1.00  5.72           H  
ATOM    287  N   THR A  16      10.654  15.805  14.854  1.00  6.23           N  
ATOM    288  CA  THR A  16      10.590  15.931  16.321  1.00  6.23           C  
ATOM    289  C   THR A  16      11.878  16.557  16.876  1.00  6.23           C  
ATOM    290  O   THR A  16      11.816  17.544  17.619  1.00  6.23           O  
ATOM    291  CB  THR A  16      10.296  14.572  17.022  1.00  6.23           C  
ATOM    292  OG1 THR A  16       9.031  14.068  16.569  1.00  6.23           O  
ATOM    293  CG2 THR A  16      10.246  14.764  18.528  1.00  6.23           C  
ATOM    294  H   THR A  16      10.086  16.436  14.304  1.00  6.23           H  
ATOM    295  HA  THR A  16       9.770  16.602  16.568  1.00  6.23           H  
ATOM    296  HB  THR A  16      11.066  13.846  16.823  1.00  6.23           H  
ATOM    297  HG1 THR A  16       8.920  13.165  16.883  1.00  6.23           H  
ATOM    298 1HG2 THR A  16      10.033  13.810  19.007  1.00  6.23           H  
ATOM    299 2HG2 THR A  16      11.212  15.137  18.875  1.00  6.23           H  
ATOM    300 3HG2 THR A  16       9.467  15.481  18.780  1.00  6.23           H  
ATOM    301  N   GLU A  17      13.037  16.001  16.528  1.00  6.72           N  
ATOM    302  CA  GLU A  17      14.307  16.594  16.910  1.00  6.72           C  
ATOM    303  C   GLU A  17      14.507  17.927  16.168  1.00  6.72           C  
ATOM    304  O   GLU A  17      14.934  18.918  16.762  1.00  6.72           O  
ATOM    305  CB  GLU A  17      15.451  15.637  16.575  1.00  6.72           C  
ATOM    306  CG  GLU A  17      15.491  14.355  17.423  1.00  6.72           C  
ATOM    307  CD  GLU A  17      15.746  14.594  18.900  1.00  6.72           C  
ATOM    308  OE1 GLU A  17      16.708  15.252  19.223  1.00  6.72           O  
ATOM    309  OE2 GLU A  17      14.977  14.109  19.698  1.00  6.72           O  
ATOM    310  H   GLU A  17      13.008  15.160  15.960  1.00  6.72           H  
ATOM    311  HA  GLU A  17      14.299  16.789  17.982  1.00  6.72           H  
ATOM    312 1HB  GLU A  17      15.368  15.335  15.527  1.00  6.72           H  
ATOM    313 2HB  GLU A  17      16.403  16.150  16.694  1.00  6.72           H  
ATOM    314 1HG  GLU A  17      14.534  13.840  17.307  1.00  6.72           H  
ATOM    315 2HG  GLU A  17      16.268  13.703  17.028  1.00  6.72           H  
ATOM    316  N   CYS A  18      14.136  17.973  14.880  1.00  7.15           N  
ATOM    317  CA  CYS A  18      14.216  19.227  14.125  1.00  7.15           C  
ATOM    318  C   CYS A  18      12.990  20.069  14.452  1.00  7.15           C  
ATOM    319  O   CYS A  18      11.862  19.584  14.337  1.00  7.15           O  
ATOM    320  CB  CYS A  18      14.292  18.987  12.629  1.00  7.15           C  
ATOM    321  SG  CYS A  18      14.494  20.510  11.603  1.00  7.15           S  
ATOM    322  H   CYS A  18      13.840  17.120  14.400  1.00  7.15           H  
ATOM    323  HA  CYS A  18      15.110  19.768  14.434  1.00  7.15           H  
ATOM    324 1HB  CYS A  18      15.134  18.326  12.430  1.00  7.15           H  
ATOM    325 2HB  CYS A  18      13.389  18.477  12.307  1.00  7.15           H  
ATOM    326  HG  CYS A  18      13.298  21.057  11.856  1.00  7.15           H  
ATOM    327  N   LYS A  19      13.209  21.312  14.876  1.00  7.46           N  
ATOM    328  CA  LYS A  19      12.105  22.175  15.301  1.00  7.46           C  
ATOM    329  C   LYS A  19      11.701  23.226  14.268  1.00  7.46           C  
ATOM    330  O   LYS A  19      10.570  23.719  14.271  1.00  7.46           O  
ATOM    331  CB  LYS A  19      12.508  22.920  16.573  1.00  7.46           C  
ATOM    332  CG  LYS A  19      12.938  22.032  17.739  1.00  7.46           C  
ATOM    333  CD  LYS A  19      11.871  21.065  18.161  1.00  7.46           C  
ATOM    334  CE  LYS A  19      12.322  20.282  19.384  1.00  7.46           C  
ATOM    335  NZ  LYS A  19      11.368  19.227  19.724  1.00  7.46           N  
ATOM    336  H   LYS A  19      14.159  21.643  14.947  1.00  7.46           H  
ATOM    337  HA  LYS A  19      11.237  21.546  15.504  1.00  7.46           H  
ATOM    338 1HB  LYS A  19      13.338  23.592  16.345  1.00  7.46           H  
ATOM    339 2HB  LYS A  19      11.678  23.538  16.907  1.00  7.46           H  
ATOM    340 1HG  LYS A  19      13.822  21.455  17.449  1.00  7.46           H  
ATOM    341 2HG  LYS A  19      13.201  22.655  18.591  1.00  7.46           H  
ATOM    342 1HD  LYS A  19      10.949  21.596  18.384  1.00  7.46           H  
ATOM    343 2HD  LYS A  19      11.680  20.353  17.351  1.00  7.46           H  
ATOM    344 1HE  LYS A  19      13.292  19.824  19.177  1.00  7.46           H  
ATOM    345 2HE  LYS A  19      12.421  20.959  20.230  1.00  7.46           H  
ATOM    346 1HZ  LYS A  19      11.690  18.707  20.521  1.00  7.46           H  
ATOM    347 2HZ  LYS A  19      10.461  19.615  19.913  1.00  7.46           H  
ATOM    348 3HZ  LYS A  19      11.332  18.614  18.901  1.00  7.46           H  
ATOM    349  N   GLU A  20      12.657  23.613  13.437  1.00  7.64           N  
ATOM    350  CA  GLU A  20      12.517  24.711  12.486  1.00  7.64           C  
ATOM    351  C   GLU A  20      12.480  24.263  11.035  1.00  7.64           C  
ATOM    352  O   GLU A  20      12.667  23.082  10.742  1.00  7.64           O  
ATOM    353  CB  GLU A  20      13.665  25.708  12.679  1.00  7.64           C  
ATOM    354  CG  GLU A  20      13.702  26.365  14.063  1.00  7.64           C  
ATOM    355  CD  GLU A  20      14.814  27.395  14.228  1.00  7.64           C  
ATOM    356  OE1 GLU A  20      15.577  27.581  13.313  1.00  7.64           O  
ATOM    357  OE2 GLU A  20      14.887  27.991  15.279  1.00  7.64           O  
ATOM    358  H   GLU A  20      13.541  23.133  13.479  1.00  7.64           H  
ATOM    359  HA  GLU A  20      11.576  25.224  12.695  1.00  7.64           H  
ATOM    360 1HB  GLU A  20      14.612  25.191  12.539  1.00  7.64           H  
ATOM    361 2HB  GLU A  20      13.612  26.497  11.932  1.00  7.64           H  
ATOM    362 1HG  GLU A  20      12.742  26.849  14.245  1.00  7.64           H  
ATOM    363 2HG  GLU A  20      13.828  25.588  14.811  1.00  7.64           H  
ATOM    364  N   TYR A  21      12.273  25.256  10.157  1.00  7.64           N  
ATOM    365  CA  TYR A  21      12.269  25.189   8.688  1.00  7.64           C  
ATOM    366  C   TYR A  21      10.875  24.820   8.132  1.00  7.64           C  
ATOM    367  O   TYR A  21      10.206  23.939   8.692  1.00  7.64           O  
ATOM    368  CB  TYR A  21      13.404  24.284   8.164  1.00  7.64           C  
ATOM    369  CG  TYR A  21      14.812  24.850   8.531  1.00  7.64           C  
ATOM    370  CD1 TYR A  21      15.481  24.449   9.691  1.00  7.64           C  
ATOM    371  CD2 TYR A  21      15.412  25.787   7.711  1.00  7.64           C  
ATOM    372  CE1 TYR A  21      16.712  24.973  10.011  1.00  7.64           C  
ATOM    373  CE2 TYR A  21      16.650  26.310   8.032  1.00  7.64           C  
ATOM    374  CZ  TYR A  21      17.297  25.908   9.177  1.00  7.64           C  
ATOM    375  OH  TYR A  21      18.531  26.436   9.497  1.00  7.64           O  
ATOM    376  H   TYR A  21      12.110  26.168  10.558  1.00  7.64           H  
ATOM    377  HA  TYR A  21      12.533  26.174   8.354  1.00  7.64           H  
ATOM    378 1HB  TYR A  21      13.325  23.263   8.509  1.00  7.64           H  
ATOM    379 2HB  TYR A  21      13.345  24.240   7.076  1.00  7.64           H  
ATOM    380  HD1 TYR A  21      15.045  23.713  10.352  1.00  7.64           H  
ATOM    381  HD2 TYR A  21      14.911  26.114   6.806  1.00  7.64           H  
ATOM    382  HE1 TYR A  21      17.222  24.647  10.916  1.00  7.64           H  
ATOM    383  HE2 TYR A  21      17.113  27.045   7.375  1.00  7.64           H  
ATOM    384  HH  TYR A  21      18.830  26.059  10.330  1.00  7.64           H  
ATOM    385  N   GLY A  22      10.389  25.510   7.064  1.00  7.51           N  
ATOM    386  CA  GLY A  22      11.045  26.575   6.273  1.00  7.51           C  
ATOM    387  C   GLY A  22      11.963  26.080   5.127  1.00  7.51           C  
ATOM    388  O   GLY A  22      13.149  26.384   5.182  1.00  7.51           O  
ATOM    389  H   GLY A  22       9.455  25.286   6.786  1.00  7.51           H  
ATOM    390 1HA  GLY A  22      10.283  27.219   5.851  1.00  7.51           H  
ATOM    391 2HA  GLY A  22      11.594  27.257   6.908  1.00  7.51           H  
ATOM    392  N   CYS A  23      11.499  25.305   4.096  1.00  7.28           N  
ATOM    393  CA  CYS A  23      10.134  24.897   3.656  1.00  7.28           C  
ATOM    394  C   CYS A  23       9.097  26.043   3.748  1.00  7.28           C  
ATOM    395  O   CYS A  23       9.143  26.974   2.948  1.00  7.28           O  
ATOM    396  CB  CYS A  23       9.678  23.621   4.402  1.00  7.28           C  
ATOM    397  SG  CYS A  23       8.122  22.981   3.866  1.00  7.28           S  
ATOM    398  H   CYS A  23      12.231  24.994   3.472  1.00  7.28           H  
ATOM    399  HA  CYS A  23      10.205  24.612   2.606  1.00  7.28           H  
ATOM    400 1HB  CYS A  23      10.421  22.837   4.247  1.00  7.28           H  
ATOM    401 2HB  CYS A  23       9.606  23.766   5.445  1.00  7.28           H  
ATOM    402  HG  CYS A  23       7.941  22.124   4.887  1.00  7.28           H  
ATOM    403  N   SER A  24       8.215  26.005   4.737  1.00  6.99           N  
ATOM    404  CA  SER A  24       7.220  27.053   4.975  1.00  6.99           C  
ATOM    405  C   SER A  24       7.225  27.297   6.473  1.00  6.99           C  
ATOM    406  O   SER A  24       8.173  27.877   6.993  1.00  6.99           O  
ATOM    407  CB  SER A  24       5.850  26.638   4.497  1.00  6.99           C  
ATOM    408  OG  SER A  24       4.909  27.652   4.716  1.00  6.99           O  
ATOM    409  H   SER A  24       8.206  25.201   5.340  1.00  6.99           H  
ATOM    410  HA  SER A  24       7.521  27.970   4.466  1.00  6.99           H  
ATOM    411 1HB  SER A  24       5.892  26.399   3.433  1.00  6.99           H  
ATOM    412 2HB  SER A  24       5.550  25.755   5.013  1.00  6.99           H  
ATOM    413  HG  SER A  24       5.246  28.428   4.260  1.00  6.99           H  
ATOM    414  N   LYS A  25       6.222  26.793   7.182  1.00  6.68           N  
ATOM    415  CA  LYS A  25       6.315  26.781   8.635  1.00  6.68           C  
ATOM    416  C   LYS A  25       7.233  25.624   9.011  1.00  6.68           C  
ATOM    417  O   LYS A  25       8.306  25.830   9.571  1.00  6.68           O  
ATOM    418  CB  LYS A  25       4.929  26.598   9.257  1.00  6.68           C  
ATOM    419  CG  LYS A  25       4.893  26.568  10.777  1.00  6.68           C  
ATOM    420  CD  LYS A  25       3.456  26.476  11.272  1.00  6.68           C  
ATOM    421  CE  LYS A  25       3.389  26.390  12.778  1.00  6.68           C  
ATOM    422  NZ  LYS A  25       1.972  26.380  13.267  1.00  6.68           N  
ATOM    423  H   LYS A  25       5.425  26.388   6.721  1.00  6.68           H  
ATOM    424  HA  LYS A  25       6.759  27.712   8.985  1.00  6.68           H  
ATOM    425 1HB  LYS A  25       4.278  27.409   8.930  1.00  6.68           H  
ATOM    426 2HB  LYS A  25       4.491  25.672   8.898  1.00  6.68           H  
ATOM    427 1HG  LYS A  25       5.446  25.697  11.134  1.00  6.68           H  
ATOM    428 2HG  LYS A  25       5.360  27.467  11.179  1.00  6.68           H  
ATOM    429 1HD  LYS A  25       2.893  27.346  10.936  1.00  6.68           H  
ATOM    430 2HD  LYS A  25       2.995  25.579  10.853  1.00  6.68           H  
ATOM    431 1HE  LYS A  25       3.886  25.475  13.095  1.00  6.68           H  
ATOM    432 2HE  LYS A  25       3.911  27.242  13.213  1.00  6.68           H  
ATOM    433 1HZ  LYS A  25       1.963  26.316  14.275  1.00  6.68           H  
ATOM    434 2HZ  LYS A  25       1.514  27.235  12.981  1.00  6.68           H  
ATOM    435 3HZ  LYS A  25       1.476  25.591  12.873  1.00  6.68           H  
ATOM    436  N   CYS A  26       6.822  24.408   8.636  1.00  6.42           N  
ATOM    437  CA  CYS A  26       6.904  22.967   8.435  1.00  6.42           C  
ATOM    438  C   CYS A  26       6.176  22.465   7.171  1.00  6.42           C  
ATOM    439  O   CYS A  26       6.617  21.537   6.494  1.00  6.42           O  
ATOM    440  CB  CYS A  26       6.346  22.300   9.686  1.00  6.42           C  
ATOM    441  SG  CYS A  26       4.597  22.735  10.022  1.00  6.42           S  
ATOM    442  H   CYS A  26       7.777  24.217   8.948  1.00  6.42           H  
ATOM    443  HA  CYS A  26       7.961  22.704   8.351  1.00  6.42           H  
ATOM    444 1HB  CYS A  26       6.416  21.214   9.591  1.00  6.42           H  
ATOM    445 2HB  CYS A  26       6.943  22.593  10.552  1.00  6.42           H  
ATOM    446  HG  CYS A  26       4.059  22.025   9.028  1.00  6.42           H  
ATOM    447  N   LYS A  27       5.018  23.074   6.893  1.00  6.27           N  
ATOM    448  CA  LYS A  27       4.068  22.771   5.786  1.00  6.27           C  
ATOM    449  C   LYS A  27       3.387  21.406   5.805  1.00  6.27           C  
ATOM    450  O   LYS A  27       2.164  21.311   5.728  1.00  6.27           O  
ATOM    451  CB  LYS A  27       4.690  22.878   4.397  1.00  6.27           C  
ATOM    452  CG  LYS A  27       3.664  22.692   3.276  1.00  6.27           C  
ATOM    453  CD  LYS A  27       4.171  23.179   1.917  1.00  6.27           C  
ATOM    454  CE  LYS A  27       5.154  22.236   1.285  1.00  6.27           C  
ATOM    455  NZ  LYS A  27       5.530  22.679  -0.087  1.00  6.27           N  
ATOM    456  H   LYS A  27       4.760  23.820   7.523  1.00  6.27           H  
ATOM    457  HA  LYS A  27       3.273  23.516   5.846  1.00  6.27           H  
ATOM    458 1HB  LYS A  27       5.191  23.797   4.254  1.00  6.27           H  
ATOM    459 2HB  LYS A  27       5.408  22.079   4.267  1.00  6.27           H  
ATOM    460 1HG  LYS A  27       3.429  21.629   3.195  1.00  6.27           H  
ATOM    461 2HG  LYS A  27       2.751  23.226   3.529  1.00  6.27           H  
ATOM    462 1HD  LYS A  27       3.323  23.309   1.245  1.00  6.27           H  
ATOM    463 2HD  LYS A  27       4.657  24.143   2.046  1.00  6.27           H  
ATOM    464 1HE  LYS A  27       6.043  22.188   1.894  1.00  6.27           H  
ATOM    465 2HE  LYS A  27       4.710  21.247   1.228  1.00  6.27           H  
ATOM    466 1HZ  LYS A  27       6.191  22.022  -0.477  1.00  6.27           H  
ATOM    467 2HZ  LYS A  27       4.705  22.716  -0.671  1.00  6.27           H  
ATOM    468 3HZ  LYS A  27       5.951  23.593  -0.042  1.00  6.27           H  
ATOM    469  N   TYR A  28       4.186  20.351   5.860  1.00  6.28           N  
ATOM    470  CA  TYR A  28       3.695  18.980   5.758  1.00  6.28           C  
ATOM    471  C   TYR A  28       2.949  18.532   7.007  1.00  6.28           C  
ATOM    472  O   TYR A  28       2.059  17.683   6.945  1.00  6.28           O  
ATOM    473  CB  TYR A  28       4.882  18.075   5.454  1.00  6.28           C  
ATOM    474  CG  TYR A  28       5.437  18.374   4.094  1.00  6.28           C  
ATOM    475  CD1 TYR A  28       6.511  19.225   3.992  1.00  6.28           C  
ATOM    476  CD2 TYR A  28       4.883  17.815   2.955  1.00  6.28           C  
ATOM    477  CE1 TYR A  28       7.030  19.533   2.777  1.00  6.28           C  
ATOM    478  CE2 TYR A  28       5.419  18.128   1.717  1.00  6.28           C  
ATOM    479  CZ  TYR A  28       6.489  18.982   1.632  1.00  6.28           C  
ATOM    480  OH  TYR A  28       7.018  19.300   0.407  1.00  6.28           O  
ATOM    481  H   TYR A  28       5.183  20.529   5.953  1.00  6.28           H  
ATOM    482  HA  TYR A  28       2.995  18.932   4.922  1.00  6.28           H  
ATOM    483 1HB  TYR A  28       5.670  18.221   6.198  1.00  6.28           H  
ATOM    484 2HB  TYR A  28       4.579  17.031   5.477  1.00  6.28           H  
ATOM    485  HD1 TYR A  28       6.942  19.663   4.888  1.00  6.28           H  
ATOM    486  HD2 TYR A  28       4.033  17.137   3.033  1.00  6.28           H  
ATOM    487  HE1 TYR A  28       7.868  20.206   2.719  1.00  6.28           H  
ATOM    488  HE2 TYR A  28       4.998  17.702   0.812  1.00  6.28           H  
ATOM    489  HH  TYR A  28       6.556  18.805  -0.278  1.00  6.28           H  
ATOM    490  N   ASP A  29       3.303  19.117   8.139  1.00  6.47           N  
ATOM    491  CA  ASP A  29       2.676  18.765   9.402  1.00  6.47           C  
ATOM    492  C   ASP A  29       1.389  19.565   9.521  1.00  6.47           C  
ATOM    493  O   ASP A  29       1.434  20.793   9.611  1.00  6.47           O  
ATOM    494  CB  ASP A  29       3.610  19.116  10.567  1.00  6.47           C  
ATOM    495  CG  ASP A  29       4.904  18.300  10.618  1.00  6.47           C  
ATOM    496  OD1 ASP A  29       4.851  17.097  10.653  1.00  6.47           O  
ATOM    497  OD2 ASP A  29       5.956  18.916  10.580  1.00  6.47           O  
ATOM    498  H   ASP A  29       4.024  19.818   8.111  1.00  6.47           H  
ATOM    499  HA  ASP A  29       2.428  17.710   9.411  1.00  6.47           H  
ATOM    500 1HB  ASP A  29       3.847  20.144  10.541  1.00  6.47           H  
ATOM    501 2HB  ASP A  29       3.080  18.945  11.497  1.00  6.47           H  
ATOM    502  N   LYS A  30       0.233  18.891   9.517  1.00  6.82           N  
ATOM    503  CA  LYS A  30      -1.043  19.618   9.571  1.00  6.82           C  
ATOM    504  C   LYS A  30      -1.202  20.391  10.886  1.00  6.82           C  
ATOM    505  O   LYS A  30      -1.912  21.396  10.952  1.00  6.82           O  
ATOM    506  CB  LYS A  30      -2.211  18.673   9.320  1.00  6.82           C  
ATOM    507  CG  LYS A  30      -2.269  18.183   7.862  1.00  6.82           C  
ATOM    508  CD  LYS A  30      -3.460  17.272   7.598  1.00  6.82           C  
ATOM    509  CE  LYS A  30      -3.491  16.828   6.136  1.00  6.82           C  
ATOM    510  NZ  LYS A  30      -4.662  15.949   5.827  1.00  6.82           N  
ATOM    511  H   LYS A  30       0.234  17.867   9.441  1.00  6.82           H  
ATOM    512  HA  LYS A  30      -1.041  20.351   8.764  1.00  6.82           H  
ATOM    513 1HB  LYS A  30      -2.120  17.797   9.965  1.00  6.82           H  
ATOM    514 2HB  LYS A  30      -3.150  19.170   9.560  1.00  6.82           H  
ATOM    515 1HG  LYS A  30      -2.319  19.043   7.194  1.00  6.82           H  
ATOM    516 2HG  LYS A  30      -1.350  17.630   7.643  1.00  6.82           H  
ATOM    517 1HD  LYS A  30      -3.385  16.395   8.232  1.00  6.82           H  
ATOM    518 2HD  LYS A  30      -4.386  17.795   7.836  1.00  6.82           H  
ATOM    519 1HE  LYS A  30      -3.539  17.711   5.501  1.00  6.82           H  
ATOM    520 2HE  LYS A  30      -2.573  16.282   5.914  1.00  6.82           H  
ATOM    521 1HZ  LYS A  30      -4.634  15.688   4.851  1.00  6.82           H  
ATOM    522 2HZ  LYS A  30      -4.630  15.114   6.396  1.00  6.82           H  
ATOM    523 3HZ  LYS A  30      -5.518  16.450   6.016  1.00  6.82           H  
ATOM    524  N   ASP A  31      -0.534  19.893  11.917  1.00  7.31           N  
ATOM    525  CA  ASP A  31      -0.448  20.475  13.246  1.00  7.31           C  
ATOM    526  C   ASP A  31       0.804  19.873  13.861  1.00  7.31           C  
ATOM    527  O   ASP A  31       1.391  18.959  13.284  1.00  7.31           O  
ATOM    528  CB  ASP A  31      -1.707  20.221  14.090  1.00  7.31           C  
ATOM    529  CG  ASP A  31      -1.919  21.298  15.202  1.00  7.31           C  
ATOM    530  OD1 ASP A  31      -0.950  21.945  15.574  1.00  7.31           O  
ATOM    531  OD2 ASP A  31      -3.039  21.468  15.646  1.00  7.31           O  
ATOM    532  H   ASP A  31      -0.003  19.055  11.746  1.00  7.31           H  
ATOM    533  HA  ASP A  31      -0.304  21.553  13.161  1.00  7.31           H  
ATOM    534 1HB  ASP A  31      -2.586  20.208  13.445  1.00  7.31           H  
ATOM    535 2HB  ASP A  31      -1.630  19.240  14.569  1.00  7.31           H  
ATOM    536  N   LEU A  32       1.218  20.362  15.011  1.00  7.85           N  
ATOM    537  CA  LEU A  32       2.454  19.857  15.611  1.00  7.85           C  
ATOM    538  C   LEU A  32       2.575  20.089  17.112  1.00  7.85           C  
ATOM    539  O   LEU A  32       1.766  20.784  17.716  1.00  7.85           O  
ATOM    540  CB  LEU A  32       3.657  20.474  14.869  1.00  7.85           C  
ATOM    541  CG  LEU A  32       3.877  21.981  15.072  1.00  7.85           C  
ATOM    542  CD1 LEU A  32       5.244  22.371  14.521  1.00  7.85           C  
ATOM    543  CD2 LEU A  32       2.782  22.745  14.369  1.00  7.85           C  
ATOM    544  H   LEU A  32       0.652  21.099  15.442  1.00  7.85           H  
ATOM    545  HA  LEU A  32       2.480  18.780  15.445  1.00  7.85           H  
ATOM    546 1HB  LEU A  32       4.562  19.968  15.193  1.00  7.85           H  
ATOM    547 2HB  LEU A  32       3.544  20.300  13.798  1.00  7.85           H  
ATOM    548  HG  LEU A  32       3.847  22.216  16.129  1.00  7.85           H  
ATOM    549 1HD1 LEU A  32       5.405  23.439  14.664  1.00  7.85           H  
ATOM    550 2HD1 LEU A  32       6.022  21.814  15.042  1.00  7.85           H  
ATOM    551 3HD1 LEU A  32       5.284  22.139  13.454  1.00  7.85           H  
ATOM    552 1HD2 LEU A  32       2.940  23.801  14.521  1.00  7.85           H  
ATOM    553 2HD2 LEU A  32       2.805  22.516  13.300  1.00  7.85           H  
ATOM    554 3HD2 LEU A  32       1.812  22.464  14.785  1.00  7.85           H  
ATOM    555  N   LYS A  33       3.594  19.474  17.728  1.00  8.31           N  
ATOM    556  CA  LYS A  33       3.959  19.658  19.150  1.00  8.31           C  
ATOM    557  C   LYS A  33       2.968  19.063  20.172  1.00  8.31           C  
ATOM    558  O   LYS A  33       3.366  18.273  21.025  1.00  8.31           O  
ATOM    559  CB  LYS A  33       4.203  21.146  19.430  1.00  8.31           C  
ATOM    560  CG  LYS A  33       5.445  21.702  18.721  1.00  8.31           C  
ATOM    561  CD  LYS A  33       5.613  23.193  18.955  1.00  8.31           C  
ATOM    562  CE  LYS A  33       6.825  23.734  18.201  1.00  8.31           C  
ATOM    563  NZ  LYS A  33       6.993  25.204  18.393  1.00  8.31           N  
ATOM    564  H   LYS A  33       4.185  18.875  17.169  1.00  8.31           H  
ATOM    565  HA  LYS A  33       4.910  19.147  19.308  1.00  8.31           H  
ATOM    566 1HB  LYS A  33       3.351  21.757  19.161  1.00  8.31           H  
ATOM    567 2HB  LYS A  33       4.355  21.280  20.501  1.00  8.31           H  
ATOM    568 1HG  LYS A  33       6.326  21.195  19.114  1.00  8.31           H  
ATOM    569 2HG  LYS A  33       5.392  21.503  17.662  1.00  8.31           H  
ATOM    570 1HD  LYS A  33       4.720  23.713  18.607  1.00  8.31           H  
ATOM    571 2HD  LYS A  33       5.737  23.387  20.021  1.00  8.31           H  
ATOM    572 1HE  LYS A  33       7.721  23.227  18.553  1.00  8.31           H  
ATOM    573 2HE  LYS A  33       6.699  23.531  17.137  1.00  8.31           H  
ATOM    574 1HZ  LYS A  33       7.803  25.520  17.875  1.00  8.31           H  
ATOM    575 2HZ  LYS A  33       6.170  25.686  18.057  1.00  8.31           H  
ATOM    576 3HZ  LYS A  33       7.122  25.404  19.375  1.00  8.31           H  
ATOM    577  N   ASP A  34       1.680  19.394  20.057  1.00  8.55           N  
ATOM    578  CA  ASP A  34       0.633  18.862  20.945  1.00  8.55           C  
ATOM    579  C   ASP A  34       0.457  17.336  20.842  1.00  8.55           C  
ATOM    580  O   ASP A  34      -0.137  16.714  21.721  1.00  8.55           O  
ATOM    581  CB  ASP A  34      -0.722  19.542  20.700  1.00  8.55           C  
ATOM    582  CG  ASP A  34      -0.829  20.988  21.260  1.00  8.55           C  
ATOM    583  OD1 ASP A  34       0.025  21.395  22.018  1.00  8.55           O  
ATOM    584  OD2 ASP A  34      -1.798  21.644  20.948  1.00  8.55           O  
ATOM    585  H   ASP A  34       1.434  20.051  19.322  1.00  8.55           H  
ATOM    586  HA  ASP A  34       0.926  19.086  21.971  1.00  8.55           H  
ATOM    587 1HB  ASP A  34      -0.919  19.574  19.624  1.00  8.55           H  
ATOM    588 2HB  ASP A  34      -1.500  18.950  21.159  1.00  8.55           H  
ATOM    589  N   GLY A  35       0.928  16.746  19.744  1.00  8.45           N  
ATOM    590  CA  GLY A  35       0.834  15.304  19.498  1.00  8.45           C  
ATOM    591  C   GLY A  35      -0.318  14.933  18.573  1.00  8.45           C  
ATOM    592  O   GLY A  35      -0.379  13.817  18.056  1.00  8.45           O  
ATOM    593  H   GLY A  35       1.402  17.322  19.064  1.00  8.45           H  
ATOM    594 1HA  GLY A  35       1.771  14.958  19.064  1.00  8.45           H  
ATOM    595 2HA  GLY A  35       0.718  14.785  20.448  1.00  8.45           H  
ATOM    596  N   TRP A  36      -1.220  15.868  18.355  1.00  8.04           N  
ATOM    597  CA  TRP A  36      -2.350  15.676  17.467  1.00  8.04           C  
ATOM    598  C   TRP A  36      -1.919  15.980  16.046  1.00  8.04           C  
ATOM    599  O   TRP A  36      -1.126  16.898  15.834  1.00  8.04           O  
ATOM    600  CB  TRP A  36      -3.493  16.592  17.878  1.00  8.04           C  
ATOM    601  CG  TRP A  36      -4.099  16.197  19.181  1.00  8.04           C  
ATOM    602  CD1 TRP A  36      -3.824  16.731  20.401  1.00  8.04           C  
ATOM    603  CD2 TRP A  36      -5.092  15.171  19.407  1.00  8.04           C  
ATOM    604  NE1 TRP A  36      -4.571  16.112  21.368  1.00  8.04           N  
ATOM    605  CE2 TRP A  36      -5.357  15.157  20.778  1.00  8.04           C  
ATOM    606  CE3 TRP A  36      -5.771  14.282  18.567  1.00  8.04           C  
ATOM    607  CZ2 TRP A  36      -6.270  14.280  21.339  1.00  8.04           C  
ATOM    608  CZ3 TRP A  36      -6.690  13.403  19.129  1.00  8.04           C  
ATOM    609  CH2 TRP A  36      -6.934  13.404  20.480  1.00  8.04           C  
ATOM    610  H   TRP A  36      -1.110  16.752  18.829  1.00  8.04           H  
ATOM    611  HA  TRP A  36      -2.677  14.635  17.523  1.00  8.04           H  
ATOM    612 1HB  TRP A  36      -3.127  17.617  17.963  1.00  8.04           H  
ATOM    613 2HB  TRP A  36      -4.268  16.581  17.112  1.00  8.04           H  
ATOM    614  HD1 TRP A  36      -3.115  17.527  20.582  1.00  8.04           H  
ATOM    615  HE1 TRP A  36      -4.547  16.329  22.354  1.00  8.04           H  
ATOM    616  HE3 TRP A  36      -5.580  14.277  17.495  1.00  8.04           H  
ATOM    617  HZ2 TRP A  36      -6.478  14.267  22.409  1.00  8.04           H  
ATOM    618  HZ3 TRP A  36      -7.215  12.713  18.468  1.00  8.04           H  
ATOM    619  HH2 TRP A  36      -7.662  12.702  20.887  1.00  8.04           H  
ATOM    620  N   GLY A  37      -2.426  15.243  15.064  1.00  7.43           N  
ATOM    621  CA  GLY A  37      -2.107  15.592  13.684  1.00  7.43           C  
ATOM    622  C   GLY A  37      -1.890  14.403  12.755  1.00  7.43           C  
ATOM    623  O   GLY A  37      -2.180  13.253  13.088  1.00  7.43           O  
ATOM    624  H   GLY A  37      -3.044  14.470  15.269  1.00  7.43           H  
ATOM    625 1HA  GLY A  37      -2.909  16.213  13.284  1.00  7.43           H  
ATOM    626 2HA  GLY A  37      -1.210  16.214  13.671  1.00  7.43           H  
ATOM    627  N   SER A  38      -1.389  14.734  11.572  1.00  6.76           N  
ATOM    628  CA  SER A  38      -1.098  13.827  10.471  1.00  6.76           C  
ATOM    629  C   SER A  38      -0.070  14.515   9.572  1.00  6.76           C  
ATOM    630  O   SER A  38      -0.064  15.750   9.474  1.00  6.76           O  
ATOM    631  CB  SER A  38      -2.360  13.487   9.708  1.00  6.76           C  
ATOM    632  OG  SER A  38      -2.095  12.607   8.651  1.00  6.76           O  
ATOM    633  H   SER A  38      -1.190  15.709  11.425  1.00  6.76           H  
ATOM    634  HA  SER A  38      -0.660  12.909  10.866  1.00  6.76           H  
ATOM    635 1HB  SER A  38      -3.082  13.032  10.388  1.00  6.76           H  
ATOM    636 2HB  SER A  38      -2.804  14.396   9.324  1.00  6.76           H  
ATOM    637  HG  SER A  38      -1.782  11.795   9.058  1.00  6.76           H  
ATOM    638  N   CYS A  39       0.817  13.727   8.965  1.00  6.13           N  
ATOM    639  CA  CYS A  39       1.878  14.259   8.109  1.00  6.13           C  
ATOM    640  C   CYS A  39       2.492  13.230   7.183  1.00  6.13           C  
ATOM    641  O   CYS A  39       2.789  12.109   7.595  1.00  6.13           O  
ATOM    642  CB  CYS A  39       3.016  14.788   8.972  1.00  6.13           C  
ATOM    643  SG  CYS A  39       4.382  15.546   8.075  1.00  6.13           S  
ATOM    644  H   CYS A  39       0.748  12.728   9.093  1.00  6.13           H  
ATOM    645  HA  CYS A  39       1.468  15.072   7.510  1.00  6.13           H  
ATOM    646 1HB  CYS A  39       2.637  15.511   9.679  1.00  6.13           H  
ATOM    647 2HB  CYS A  39       3.408  13.980   9.539  1.00  6.13           H  
ATOM    648  HG  CYS A  39       4.872  16.188   9.169  1.00  6.13           H  
ATOM    649  N   ASP A  40       2.690  13.610   5.927  1.00  5.61           N  
ATOM    650  CA  ASP A  40       3.454  12.768   5.024  1.00  5.61           C  
ATOM    651  C   ASP A  40       4.870  13.318   5.194  1.00  5.61           C  
ATOM    652  O   ASP A  40       5.228  14.325   4.586  1.00  5.61           O  
ATOM    653  CB  ASP A  40       2.962  12.858   3.581  1.00  5.61           C  
ATOM    654  CG  ASP A  40       3.585  11.784   2.648  1.00  5.61           C  
ATOM    655  OD1 ASP A  40       4.544  11.153   3.005  1.00  5.61           O  
ATOM    656  OD2 ASP A  40       3.024  11.547   1.605  1.00  5.61           O  
ATOM    657  H   ASP A  40       2.374  14.523   5.630  1.00  5.61           H  
ATOM    658  HA  ASP A  40       3.430  11.730   5.355  1.00  5.61           H  
ATOM    659 1HB  ASP A  40       1.877  12.748   3.562  1.00  5.61           H  
ATOM    660 2HB  ASP A  40       3.198  13.846   3.184  1.00  5.61           H  
ATOM    661  N   TYR A  41       5.610  12.716   6.110  1.00  5.26           N  
ATOM    662  CA  TYR A  41       6.895  13.205   6.597  1.00  5.26           C  
ATOM    663  C   TYR A  41       7.942  13.321   5.481  1.00  5.26           C  
ATOM    664  O   TYR A  41       7.963  12.498   4.568  1.00  5.26           O  
ATOM    665  CB  TYR A  41       7.333  12.276   7.710  1.00  5.26           C  
ATOM    666  CG  TYR A  41       6.443  12.307   8.922  1.00  5.26           C  
ATOM    667  CD1 TYR A  41       5.532  11.288   9.138  1.00  5.26           C  
ATOM    668  CD2 TYR A  41       6.544  13.330   9.821  1.00  5.26           C  
ATOM    669  CE1 TYR A  41       4.731  11.307  10.274  1.00  5.26           C  
ATOM    670  CE2 TYR A  41       5.766  13.360  10.951  1.00  5.26           C  
ATOM    671  CZ  TYR A  41       4.860  12.350  11.186  1.00  5.26           C  
ATOM    672  OH  TYR A  41       4.076  12.378  12.318  1.00  5.26           O  
ATOM    673  H   TYR A  41       5.225  11.880   6.531  1.00  5.26           H  
ATOM    674  HA  TYR A  41       6.750  14.203   7.008  1.00  5.26           H  
ATOM    675 1HB  TYR A  41       7.369  11.250   7.342  1.00  5.26           H  
ATOM    676 2HB  TYR A  41       8.317  12.561   8.044  1.00  5.26           H  
ATOM    677  HD1 TYR A  41       5.447  10.471   8.423  1.00  5.26           H  
ATOM    678  HD2 TYR A  41       7.237  14.118   9.635  1.00  5.26           H  
ATOM    679  HE1 TYR A  41       4.015  10.508  10.449  1.00  5.26           H  
ATOM    680  HE2 TYR A  41       5.862  14.190  11.655  1.00  5.26           H  
ATOM    681  HH  TYR A  41       4.228  13.205  12.788  1.00  5.26           H  
ATOM    682  N   VAL A  42       8.796  14.360   5.554  1.00  5.09           N  
ATOM    683  CA  VAL A  42       9.804  14.638   4.510  1.00  5.09           C  
ATOM    684  C   VAL A  42      11.313  14.701   4.804  1.00  5.09           C  
ATOM    685  O   VAL A  42      12.041  15.187   3.950  1.00  5.09           O  
ATOM    686  CB  VAL A  42       9.433  15.952   3.819  1.00  5.09           C  
ATOM    687  CG1 VAL A  42       8.145  15.811   3.059  1.00  5.09           C  
ATOM    688  CG2 VAL A  42       9.272  17.011   4.879  1.00  5.09           C  
ATOM    689  H   VAL A  42       8.721  14.993   6.336  1.00  5.09           H  
ATOM    690  HA  VAL A  42       9.695  13.869   3.777  1.00  5.09           H  
ATOM    691  HB  VAL A  42      10.213  16.230   3.117  1.00  5.09           H  
ATOM    692 1HG1 VAL A  42       7.923  16.744   2.582  1.00  5.09           H  
ATOM    693 2HG1 VAL A  42       8.270  15.039   2.306  1.00  5.09           H  
ATOM    694 3HG1 VAL A  42       7.334  15.542   3.729  1.00  5.09           H  
ATOM    695 1HG2 VAL A  42       9.006  17.944   4.416  1.00  5.09           H  
ATOM    696 2HG2 VAL A  42       8.483  16.718   5.570  1.00  5.09           H  
ATOM    697 3HG2 VAL A  42      10.214  17.123   5.424  1.00  5.09           H  
ATOM    698  N   PHE A  43      11.792  14.199   5.944  1.00  5.10           N  
ATOM    699  CA  PHE A  43      13.241  14.218   6.272  1.00  5.10           C  
ATOM    700  C   PHE A  43      13.856  15.619   6.285  1.00  5.10           C  
ATOM    701  O   PHE A  43      13.578  16.459   5.432  1.00  5.10           O  
ATOM    702  CB  PHE A  43      14.077  13.416   5.265  1.00  5.10           C  
ATOM    703  CG  PHE A  43      13.875  11.970   5.234  1.00  5.10           C  
ATOM    704  CD1 PHE A  43      12.909  11.412   4.482  1.00  5.10           C  
ATOM    705  CD2 PHE A  43      14.696  11.144   5.926  1.00  5.10           C  
ATOM    706  CE1 PHE A  43      12.792  10.059   4.452  1.00  5.10           C  
ATOM    707  CE2 PHE A  43      14.583   9.810   5.867  1.00  5.10           C  
ATOM    708  CZ  PHE A  43      13.619   9.273   5.113  1.00  5.10           C  
ATOM    709  H   PHE A  43      11.147  13.802   6.606  1.00  5.10           H  
ATOM    710  HA  PHE A  43      13.366  13.775   7.264  1.00  5.10           H  
ATOM    711 1HB  PHE A  43      13.922  13.779   4.264  1.00  5.10           H  
ATOM    712 2HB  PHE A  43      15.130  13.591   5.483  1.00  5.10           H  
ATOM    713  HD1 PHE A  43      12.228  12.037   3.909  1.00  5.10           H  
ATOM    714  HD2 PHE A  43      15.458  11.556   6.496  1.00  5.10           H  
ATOM    715  HE1 PHE A  43      12.041   9.605   3.894  1.00  5.10           H  
ATOM    716  HE2 PHE A  43      15.271   9.183   6.420  1.00  5.10           H  
ATOM    717  HZ  PHE A  43      13.499   8.216   5.031  1.00  5.10           H  
ATOM    718  N   ASN A  44      14.746  15.862   7.238  1.00  5.24           N  
ATOM    719  CA  ASN A  44      15.378  17.169   7.279  1.00  5.24           C  
ATOM    720  C   ASN A  44      16.884  17.176   7.547  1.00  5.24           C  
ATOM    721  O   ASN A  44      17.512  18.233   7.520  1.00  5.24           O  
ATOM    722  CB  ASN A  44      14.676  17.999   8.311  1.00  5.24           C  
ATOM    723  CG  ASN A  44      14.807  17.376   9.619  1.00  5.24           C  
ATOM    724  OD1 ASN A  44      15.897  17.329  10.193  1.00  5.24           O  
ATOM    725  ND2 ASN A  44      13.719  16.862  10.105  1.00  5.24           N  
ATOM    726  H   ASN A  44      14.954  15.163   7.933  1.00  5.24           H  
ATOM    727  HA  ASN A  44      15.214  17.637   6.323  1.00  5.24           H  
ATOM    728 1HB  ASN A  44      15.098  19.001   8.333  1.00  5.24           H  
ATOM    729 2HB  ASN A  44      13.622  18.093   8.049  1.00  5.24           H  
ATOM    730 1HD2 ASN A  44      13.739  16.397  11.006  1.00  5.24           H  
ATOM    731 2HD2 ASN A  44      12.874  16.926   9.578  1.00  5.24           H  
ATOM    732  N   VAL A  45      17.485  16.024   7.819  1.00  5.45           N  
ATOM    733  CA  VAL A  45      18.900  15.917   8.233  1.00  5.45           C  
ATOM    734  C   VAL A  45      19.150  16.792   9.482  1.00  5.45           C  
ATOM    735  O   VAL A  45      19.278  16.277  10.593  1.00  5.45           O  
ATOM    736  CB  VAL A  45      19.854  16.311   7.074  1.00  5.45           C  
ATOM    737  CG1 VAL A  45      21.300  16.322   7.544  1.00  5.45           C  
ATOM    738  CG2 VAL A  45      19.687  15.339   5.953  1.00  5.45           C  
ATOM    739  H   VAL A  45      16.940  15.183   7.777  1.00  5.45           H  
ATOM    740  HA  VAL A  45      19.109  14.881   8.497  1.00  5.45           H  
ATOM    741  HB  VAL A  45      19.619  17.303   6.722  1.00  5.45           H  
ATOM    742 1HG1 VAL A  45      21.940  16.592   6.712  1.00  5.45           H  
ATOM    743 2HG1 VAL A  45      21.445  17.029   8.347  1.00  5.45           H  
ATOM    744 3HG1 VAL A  45      21.565  15.326   7.893  1.00  5.45           H  
ATOM    745 1HG2 VAL A  45      20.351  15.608   5.129  1.00  5.45           H  
ATOM    746 2HG2 VAL A  45      19.938  14.340   6.308  1.00  5.45           H  
ATOM    747 3HG2 VAL A  45      18.651  15.361   5.615  1.00  5.45           H  
ATOM    748  N   ASN A  46      19.223  18.106   9.279  1.00  5.65           N  
ATOM    749  CA  ASN A  46      19.317  19.107  10.322  1.00  5.65           C  
ATOM    750  C   ASN A  46      18.748  20.457   9.822  1.00  5.65           C  
ATOM    751  O   ASN A  46      19.287  21.514  10.151  1.00  5.65           O  
ATOM    752  CB  ASN A  46      20.753  19.240  10.812  1.00  5.65           C  
ATOM    753  CG  ASN A  46      20.869  19.996  12.112  1.00  5.65           C  
ATOM    754  OD1 ASN A  46      19.971  19.947  12.963  1.00  5.65           O  
ATOM    755  ND2 ASN A  46      21.970  20.689  12.287  1.00  5.65           N  
ATOM    756  H   ASN A  46      19.118  18.419   8.327  1.00  5.65           H  
ATOM    757  HA  ASN A  46      18.696  18.788  11.160  1.00  5.65           H  
ATOM    758 1HB  ASN A  46      21.183  18.247  10.948  1.00  5.65           H  
ATOM    759 2HB  ASN A  46      21.353  19.748  10.070  1.00  5.65           H  
ATOM    760 1HD2 ASN A  46      22.105  21.208  13.132  1.00  5.65           H  
ATOM    761 2HD2 ASN A  46      22.672  20.698  11.577  1.00  5.65           H  
ATOM    762  N   GLY A  47      17.647  20.420   9.052  1.00  5.80           N  
ATOM    763  CA  GLY A  47      17.022  21.646   8.533  1.00  5.80           C  
ATOM    764  C   GLY A  47      16.707  21.717   7.016  1.00  5.80           C  
ATOM    765  O   GLY A  47      16.295  22.766   6.524  1.00  5.80           O  
ATOM    766  H   GLY A  47      17.263  19.522   8.795  1.00  5.80           H  
ATOM    767 1HA  GLY A  47      16.090  21.789   9.075  1.00  5.80           H  
ATOM    768 2HA  GLY A  47      17.655  22.489   8.790  1.00  5.80           H  
ATOM    769  N   ASN A  48      16.932  20.651   6.261  1.00  5.87           N  
ATOM    770  CA  ASN A  48      16.591  20.647   4.831  1.00  5.87           C  
ATOM    771  C   ASN A  48      15.193  20.062   4.692  1.00  5.87           C  
ATOM    772  O   ASN A  48      14.503  19.871   5.694  1.00  5.87           O  
ATOM    773  CB  ASN A  48      17.599  19.887   3.974  1.00  5.87           C  
ATOM    774  CG  ASN A  48      17.667  18.448   4.173  1.00  5.87           C  
ATOM    775  OD1 ASN A  48      16.732  17.794   4.560  1.00  5.87           O  
ATOM    776  ND2 ASN A  48      18.796  17.937   3.918  1.00  5.87           N  
ATOM    777  H   ASN A  48      17.278  19.806   6.691  1.00  5.87           H  
ATOM    778  HA  ASN A  48      16.552  21.675   4.469  1.00  5.87           H  
ATOM    779 1HB  ASN A  48      17.330  20.023   2.940  1.00  5.87           H  
ATOM    780 2HB  ASN A  48      18.580  20.281   4.075  1.00  5.87           H  
ATOM    781 1HD2 ASN A  48      18.946  16.948   4.010  1.00  5.87           H  
ATOM    782 2HD2 ASN A  48      19.533  18.553   3.623  1.00  5.87           H  
ATOM    783  N   MET A  49      14.746  19.828   3.464  1.00  5.85           N  
ATOM    784  CA  MET A  49      13.448  19.196   3.274  1.00  5.85           C  
ATOM    785  C   MET A  49      13.480  18.380   1.991  1.00  5.85           C  
ATOM    786  O   MET A  49      13.723  18.937   0.924  1.00  5.85           O  
ATOM    787  CB  MET A  49      12.352  20.252   3.214  1.00  5.85           C  
ATOM    788  CG  MET A  49      10.971  19.686   3.174  1.00  5.85           C  
ATOM    789  SD  MET A  49      10.441  19.125   1.550  1.00  5.85           S  
ATOM    790  CE  MET A  49      10.105  20.670   0.742  1.00  5.85           C  
ATOM    791  H   MET A  49      15.318  20.036   2.665  1.00  5.85           H  
ATOM    792  HA  MET A  49      13.257  18.514   4.101  1.00  5.85           H  
ATOM    793 1HB  MET A  49      12.424  20.900   4.088  1.00  5.85           H  
ATOM    794 2HB  MET A  49      12.486  20.875   2.329  1.00  5.85           H  
ATOM    795 1HG  MET A  49      11.001  18.834   3.821  1.00  5.85           H  
ATOM    796 2HG  MET A  49      10.245  20.395   3.563  1.00  5.85           H  
ATOM    797 1HE  MET A  49       9.761  20.478  -0.273  1.00  5.85           H  
ATOM    798 2HE  MET A  49       9.336  21.210   1.287  1.00  5.85           H  
ATOM    799 3HE  MET A  49      11.014  21.269   0.712  1.00  5.85           H  
ATOM    800  N   LEU A  50      13.227  17.070   2.084  1.00  5.73           N  
ATOM    801  CA  LEU A  50      13.245  16.235   0.878  1.00  5.73           C  
ATOM    802  C   LEU A  50      11.802  15.901   0.439  1.00  5.73           C  
ATOM    803  O   LEU A  50      11.136  15.103   1.081  1.00  5.73           O  
ATOM    804  CB  LEU A  50      14.008  14.936   1.132  1.00  5.73           C  
ATOM    805  CG  LEU A  50      15.547  15.028   1.211  1.00  5.73           C  
ATOM    806  CD1 LEU A  50      15.960  15.735   2.476  1.00  5.73           C  
ATOM    807  CD2 LEU A  50      16.133  13.682   1.162  1.00  5.73           C  
ATOM    808  H   LEU A  50      13.034  16.639   3.004  1.00  5.73           H  
ATOM    809  HA  LEU A  50      13.782  16.760   0.103  1.00  5.73           H  
ATOM    810 1HB  LEU A  50      13.630  14.462   2.033  1.00  5.73           H  
ATOM    811 2HB  LEU A  50      13.796  14.316   0.303  1.00  5.73           H  
ATOM    812  HG  LEU A  50      15.912  15.572   0.393  1.00  5.73           H  
ATOM    813 1HD1 LEU A  50      17.047  15.798   2.510  1.00  5.73           H  
ATOM    814 2HD1 LEU A  50      15.551  16.723   2.491  1.00  5.73           H  
ATOM    815 3HD1 LEU A  50      15.602  15.191   3.343  1.00  5.73           H  
ATOM    816 1HD2 LEU A  50      17.218  13.766   1.210  1.00  5.73           H  
ATOM    817 2HD2 LEU A  50      15.771  13.106   2.006  1.00  5.73           H  
ATOM    818 3HD2 LEU A  50      15.859  13.198   0.246  1.00  5.73           H  
ATOM    819  N   PRO A  51      11.295  16.425  -0.684  1.00  5.53           N  
ATOM    820  CA  PRO A  51       9.910  16.282  -1.096  1.00  5.53           C  
ATOM    821  C   PRO A  51       9.395  14.847  -1.116  1.00  5.53           C  
ATOM    822  O   PRO A  51      10.058  13.925  -1.591  1.00  5.53           O  
ATOM    823  CB  PRO A  51       9.950  16.851  -2.515  1.00  5.53           C  
ATOM    824  CG  PRO A  51      11.064  17.862  -2.478  1.00  5.53           C  
ATOM    825  CD  PRO A  51      12.110  17.252  -1.589  1.00  5.53           C  
ATOM    826  HA  PRO A  51       9.279  16.904  -0.444  1.00  5.53           H  
ATOM    827 1HB  PRO A  51      10.121  16.046  -3.238  1.00  5.53           H  
ATOM    828 2HB  PRO A  51       8.973  17.298  -2.765  1.00  5.53           H  
ATOM    829 1HG  PRO A  51      11.434  18.058  -3.495  1.00  5.53           H  
ATOM    830 2HG  PRO A  51      10.688  18.816  -2.084  1.00  5.53           H  
ATOM    831 1HD  PRO A  51      12.802  16.640  -2.152  1.00  5.53           H  
ATOM    832 2HD  PRO A  51      12.593  18.081  -1.064  1.00  5.53           H  
ATOM    833  N   ARG A  52       8.152  14.700  -0.645  1.00  5.27           N  
ATOM    834  CA  ARG A  52       7.406  13.437  -0.548  1.00  5.27           C  
ATOM    835  C   ARG A  52       7.155  12.778  -1.900  1.00  5.27           C  
ATOM    836  O   ARG A  52       6.848  11.591  -1.979  1.00  5.27           O  
ATOM    837  CB  ARG A  52       6.078  13.698   0.144  1.00  5.27           C  
ATOM    838  CG  ARG A  52       5.181  14.606  -0.663  1.00  5.27           C  
ATOM    839  CD  ARG A  52       3.949  15.002   0.019  1.00  5.27           C  
ATOM    840  NE  ARG A  52       3.253  16.005  -0.785  1.00  5.27           N  
ATOM    841  CZ  ARG A  52       2.137  16.667  -0.432  1.00  5.27           C  
ATOM    842  NH1 ARG A  52       1.560  16.446   0.731  1.00  5.27           N  
ATOM    843  NH2 ARG A  52       1.631  17.552  -1.269  1.00  5.27           N  
ATOM    844  H   ARG A  52       7.690  15.530  -0.304  1.00  5.27           H  
ATOM    845  HA  ARG A  52       7.981  12.744   0.052  1.00  5.27           H  
ATOM    846 1HB  ARG A  52       5.554  12.754   0.310  1.00  5.27           H  
ATOM    847 2HB  ARG A  52       6.247  14.154   1.120  1.00  5.27           H  
ATOM    848 1HG  ARG A  52       5.729  15.514  -0.918  1.00  5.27           H  
ATOM    849 2HG  ARG A  52       4.888  14.099  -1.584  1.00  5.27           H  
ATOM    850 1HD  ARG A  52       3.296  14.135   0.136  1.00  5.27           H  
ATOM    851 2HD  ARG A  52       4.173  15.423   0.994  1.00  5.27           H  
ATOM    852  HE  ARG A  52       3.668  16.232  -1.710  1.00  5.27           H  
ATOM    853 1HH1 ARG A  52       1.953  15.768   1.369  1.00  5.27           H  
ATOM    854 2HH1 ARG A  52       0.724  16.953   0.983  1.00  5.27           H  
ATOM    855 1HH2 ARG A  52       2.090  17.714  -2.164  1.00  5.27           H  
ATOM    856 2HH2 ARG A  52       0.798  18.063  -1.026  1.00  5.27           H  
ATOM    857  N   GLU A  53       7.258  13.571  -2.956  1.00  4.99           N  
ATOM    858  CA  GLU A  53       7.076  13.114  -4.321  1.00  4.99           C  
ATOM    859  C   GLU A  53       8.225  12.203  -4.788  1.00  4.99           C  
ATOM    860  O   GLU A  53       8.095  11.503  -5.796  1.00  4.99           O  
ATOM    861  CB  GLU A  53       6.879  14.320  -5.244  1.00  4.99           C  
ATOM    862  CG  GLU A  53       5.536  15.096  -4.988  1.00  4.99           C  
ATOM    863  CD  GLU A  53       5.591  16.140  -3.876  1.00  4.99           C  
ATOM    864  OE1 GLU A  53       6.657  16.406  -3.389  1.00  4.99           O  
ATOM    865  OE2 GLU A  53       4.554  16.646  -3.491  1.00  4.99           O  
ATOM    866  H   GLU A  53       7.508  14.533  -2.799  1.00  4.99           H  
ATOM    867  HA  GLU A  53       6.161  12.524  -4.355  1.00  4.99           H  
ATOM    868 1HB  GLU A  53       7.706  15.018  -5.109  1.00  4.99           H  
ATOM    869 2HB  GLU A  53       6.891  13.990  -6.283  1.00  4.99           H  
ATOM    870 1HG  GLU A  53       5.246  15.593  -5.913  1.00  4.99           H  
ATOM    871 2HG  GLU A  53       4.761  14.369  -4.747  1.00  4.99           H  
ATOM    872  N   LEU A  54       9.357  12.241  -4.078  1.00  4.69           N  
ATOM    873  CA  LEU A  54      10.532  11.443  -4.399  1.00  4.69           C  
ATOM    874  C   LEU A  54      10.395  10.008  -3.902  1.00  4.69           C  
ATOM    875  O   LEU A  54       9.708   9.735  -2.916  1.00  4.69           O  
ATOM    876  CB  LEU A  54      11.766  12.083  -3.777  1.00  4.69           C  
ATOM    877  CG  LEU A  54      12.145  13.470  -4.275  1.00  4.69           C  
ATOM    878  CD1 LEU A  54      13.301  14.017  -3.439  1.00  4.69           C  
ATOM    879  CD2 LEU A  54      12.545  13.366  -5.731  1.00  4.69           C  
ATOM    880  H   LEU A  54       9.413  12.837  -3.249  1.00  4.69           H  
ATOM    881  HA  LEU A  54      10.654  11.420  -5.483  1.00  4.69           H  
ATOM    882 1HB  LEU A  54      11.553  12.173  -2.745  1.00  4.69           H  
ATOM    883 2HB  LEU A  54      12.617  11.417  -3.905  1.00  4.69           H  
ATOM    884  HG  LEU A  54      11.296  14.145  -4.172  1.00  4.69           H  
ATOM    885 1HD1 LEU A  54      13.567  15.003  -3.807  1.00  4.69           H  
ATOM    886 2HD1 LEU A  54      12.989  14.090  -2.399  1.00  4.69           H  
ATOM    887 3HD1 LEU A  54      14.161  13.353  -3.520  1.00  4.69           H  
ATOM    888 1HD2 LEU A  54      12.820  14.352  -6.105  1.00  4.69           H  
ATOM    889 2HD2 LEU A  54      13.394  12.691  -5.825  1.00  4.69           H  
ATOM    890 3HD2 LEU A  54      11.707  12.975  -6.312  1.00  4.69           H  
ATOM    891  N   THR A  55      11.062   9.091  -4.586  1.00  4.39           N  
ATOM    892  CA  THR A  55      11.055   7.682  -4.219  1.00  4.39           C  
ATOM    893  C   THR A  55      11.991   7.371  -3.072  1.00  4.39           C  
ATOM    894  O   THR A  55      12.891   8.148  -2.763  1.00  4.39           O  
ATOM    895  CB  THR A  55      11.497   6.840  -5.416  1.00  4.39           C  
ATOM    896  OG1 THR A  55      12.843   7.231  -5.768  1.00  4.39           O  
ATOM    897  CG2 THR A  55      10.577   7.072  -6.601  1.00  4.39           C  
ATOM    898  H   THR A  55      11.614   9.378  -5.396  1.00  4.39           H  
ATOM    899  HA  THR A  55      10.041   7.405  -3.925  1.00  4.39           H  
ATOM    900  HB  THR A  55      11.487   5.786  -5.145  1.00  4.39           H  
ATOM    901  HG1 THR A  55      12.788   8.147  -6.141  1.00  4.39           H  
ATOM    902 1HG2 THR A  55      10.914   6.475  -7.448  1.00  4.39           H  
ATOM    903 2HG2 THR A  55       9.561   6.786  -6.334  1.00  4.39           H  
ATOM    904 3HG2 THR A  55      10.597   8.129  -6.871  1.00  4.39           H  
ATOM    905  N   ILE A  56      11.860   6.172  -2.513  1.00  4.11           N  
ATOM    906  CA  ILE A  56      12.721   5.761  -1.414  1.00  4.11           C  
ATOM    907  C   ILE A  56      14.186   5.793  -1.812  1.00  4.11           C  
ATOM    908  O   ILE A  56      15.034   6.229  -1.026  1.00  4.11           O  
ATOM    909  CB  ILE A  56      12.371   4.338  -0.941  1.00  4.11           C  
ATOM    910  CG1 ILE A  56      11.014   4.316  -0.255  1.00  4.11           C  
ATOM    911  CG2 ILE A  56      13.435   3.835   0.007  1.00  4.11           C  
ATOM    912  CD1 ILE A  56      10.480   2.937  -0.027  1.00  4.11           C  
ATOM    913  H   ILE A  56      11.117   5.559  -2.820  1.00  4.11           H  
ATOM    914  HA  ILE A  56      12.574   6.453  -0.586  1.00  4.11           H  
ATOM    915  HB  ILE A  56      12.320   3.673  -1.803  1.00  4.11           H  
ATOM    916 1HG1 ILE A  56      11.116   4.776   0.707  1.00  4.11           H  
ATOM    917 2HG1 ILE A  56      10.295   4.883  -0.846  1.00  4.11           H  
ATOM    918 1HG2 ILE A  56      13.185   2.827   0.321  1.00  4.11           H  
ATOM    919 2HG2 ILE A  56      14.404   3.827  -0.497  1.00  4.11           H  
ATOM    920 3HG2 ILE A  56      13.481   4.492   0.872  1.00  4.11           H  
ATOM    921 1HD1 ILE A  56       9.526   2.997   0.485  1.00  4.11           H  
ATOM    922 2HD1 ILE A  56      10.343   2.436  -0.988  1.00  4.11           H  
ATOM    923 3HD1 ILE A  56      11.180   2.370   0.575  1.00  4.11           H  
ATOM    924  N   ASN A  57      14.490   5.311  -3.014  1.00  3.89           N  
ATOM    925  CA  ASN A  57      15.863   5.284  -3.487  1.00  3.89           C  
ATOM    926  C   ASN A  57      16.432   6.693  -3.675  1.00  3.89           C  
ATOM    927  O   ASN A  57      17.578   6.960  -3.296  1.00  3.89           O  
ATOM    928  CB  ASN A  57      15.927   4.507  -4.781  1.00  3.89           C  
ATOM    929  CG  ASN A  57      15.731   3.036  -4.568  1.00  3.89           C  
ATOM    930  OD1 ASN A  57      15.914   2.511  -3.461  1.00  3.89           O  
ATOM    931  ND2 ASN A  57      15.351   2.352  -5.614  1.00  3.89           N  
ATOM    932  H   ASN A  57      13.750   4.971  -3.610  1.00  3.89           H  
ATOM    933  HA  ASN A  57      16.476   4.780  -2.739  1.00  3.89           H  
ATOM    934 1HB  ASN A  57      15.155   4.874  -5.461  1.00  3.89           H  
ATOM    935 2HB  ASN A  57      16.892   4.673  -5.259  1.00  3.89           H  
ATOM    936 1HD2 ASN A  57      15.199   1.365  -5.540  1.00  3.89           H  
ATOM    937 2HD2 ASN A  57      15.211   2.814  -6.490  1.00  3.89           H  
ATOM    938  N   GLN A  58      15.634   7.625  -4.216  1.00  3.75           N  
ATOM    939  CA  GLN A  58      16.128   8.997  -4.393  1.00  3.75           C  
ATOM    940  C   GLN A  58      16.402   9.657  -3.050  1.00  3.75           C  
ATOM    941  O   GLN A  58      17.406  10.364  -2.862  1.00  3.75           O  
ATOM    942  CB  GLN A  58      15.115   9.811  -5.187  1.00  3.75           C  
ATOM    943  CG  GLN A  58      15.027   9.426  -6.652  1.00  3.75           C  
ATOM    944  CD  GLN A  58      13.822  10.020  -7.328  1.00  3.75           C  
ATOM    945  OE1 GLN A  58      12.707   9.858  -6.802  1.00  3.75           O  
ATOM    946  NE2 GLN A  58      14.011  10.697  -8.456  1.00  3.75           N  
ATOM    947  H   GLN A  58      14.682   7.390  -4.528  1.00  3.75           H  
ATOM    948  HA  GLN A  58      17.066   8.958  -4.950  1.00  3.75           H  
ATOM    949 1HB  GLN A  58      14.129   9.672  -4.741  1.00  3.75           H  
ATOM    950 2HB  GLN A  58      15.358  10.870  -5.115  1.00  3.75           H  
ATOM    951 1HG  GLN A  58      15.918   9.792  -7.162  1.00  3.75           H  
ATOM    952 2HG  GLN A  58      14.978   8.340  -6.730  1.00  3.75           H  
ATOM    953 1HE2 GLN A  58      13.232  11.107  -8.934  1.00  3.75           H  
ATOM    954 2HE2 GLN A  58      14.934  10.797  -8.833  1.00  3.75           H  
ATOM    955  N   ILE A  59      15.510   9.404  -2.108  1.00  3.70           N  
ATOM    956  CA  ILE A  59      15.629   9.946  -0.779  1.00  3.70           C  
ATOM    957  C   ILE A  59      16.803   9.377  -0.035  1.00  3.70           C  
ATOM    958  O   ILE A  59      17.580  10.118   0.556  1.00  3.70           O  
ATOM    959  CB  ILE A  59      14.355   9.663  -0.010  1.00  3.70           C  
ATOM    960  CG1 ILE A  59      13.206  10.421  -0.628  1.00  3.70           C  
ATOM    961  CG2 ILE A  59      14.549  10.033   1.426  1.00  3.70           C  
ATOM    962  CD1 ILE A  59      13.341  11.851  -0.452  1.00  3.70           C  
ATOM    963  H   ILE A  59      14.699   8.820  -2.328  1.00  3.70           H  
ATOM    964  HA  ILE A  59      15.761  11.023  -0.862  1.00  3.70           H  
ATOM    965  HB  ILE A  59      14.117   8.603  -0.083  1.00  3.70           H  
ATOM    966 1HG1 ILE A  59      13.169  10.239  -1.688  1.00  3.70           H  
ATOM    967 2HG1 ILE A  59      12.309  10.088  -0.220  1.00  3.70           H  
ATOM    968 1HG2 ILE A  59      13.659   9.820   1.950  1.00  3.70           H  
ATOM    969 2HG2 ILE A  59      15.366   9.451   1.846  1.00  3.70           H  
ATOM    970 3HG2 ILE A  59      14.773  11.085   1.509  1.00  3.70           H  
ATOM    971 1HD1 ILE A  59      12.503  12.366  -0.876  1.00  3.70           H  
ATOM    972 2HD1 ILE A  59      13.373  12.064   0.619  1.00  3.70           H  
ATOM    973 3HD1 ILE A  59      14.251  12.184  -0.926  1.00  3.70           H  
ATOM    974  N   SER A  60      16.978   8.065  -0.094  1.00  3.72           N  
ATOM    975  CA  SER A  60      18.070   7.445   0.619  1.00  3.72           C  
ATOM    976  C   SER A  60      19.397   7.967   0.063  1.00  3.72           C  
ATOM    977  O   SER A  60      20.295   8.361   0.815  1.00  3.72           O  
ATOM    978  CB  SER A  60      17.949   5.940   0.464  1.00  3.72           C  
ATOM    979  OG  SER A  60      16.734   5.490   1.032  1.00  3.72           O  
ATOM    980  H   SER A  60      16.320   7.479  -0.605  1.00  3.72           H  
ATOM    981  HA  SER A  60      17.997   7.713   1.676  1.00  3.72           H  
ATOM    982 1HB  SER A  60      17.973   5.681  -0.599  1.00  3.72           H  
ATOM    983 2HB  SER A  60      18.791   5.450   0.945  1.00  3.72           H  
ATOM    984  HG  SER A  60      16.033   5.894   0.459  1.00  3.72           H  
ATOM    985  N   ASP A  61      19.485   8.060  -1.273  1.00  3.82           N  
ATOM    986  CA  ASP A  61      20.694   8.529  -1.942  1.00  3.82           C  
ATOM    987  C   ASP A  61      21.045   9.976  -1.576  1.00  3.82           C  
ATOM    988  O   ASP A  61      22.235  10.330  -1.502  1.00  3.82           O  
ATOM    989  CB  ASP A  61      20.536   8.392  -3.465  1.00  3.82           C  
ATOM    990  CG  ASP A  61      21.841   8.576  -4.245  1.00  3.82           C  
ATOM    991  OD1 ASP A  61      22.738   7.759  -4.067  1.00  3.82           O  
ATOM    992  OD2 ASP A  61      21.969   9.524  -4.973  1.00  3.82           O  
ATOM    993  H   ASP A  61      18.707   7.749  -1.856  1.00  3.82           H  
ATOM    994  HA  ASP A  61      21.514   7.891  -1.627  1.00  3.82           H  
ATOM    995 1HB  ASP A  61      20.125   7.408  -3.697  1.00  3.82           H  
ATOM    996 2HB  ASP A  61      19.807   9.130  -3.812  1.00  3.82           H  
ATOM    997  N   SER A  62      20.008  10.785  -1.298  1.00  3.98           N  
ATOM    998  CA  SER A  62      20.130  12.199  -0.957  1.00  3.98           C  
ATOM    999  C   SER A  62      20.424  12.434   0.531  1.00  3.98           C  
ATOM   1000  O   SER A  62      20.553  13.581   0.962  1.00  3.98           O  
ATOM   1001  CB  SER A  62      18.838  12.918  -1.309  1.00  3.98           C  
ATOM   1002  OG  SER A  62      18.579  12.864  -2.689  1.00  3.98           O  
ATOM   1003  H   SER A  62      19.062  10.417  -1.406  1.00  3.98           H  
ATOM   1004  HA  SER A  62      20.945  12.619  -1.543  1.00  3.98           H  
ATOM   1005 1HB  SER A  62      18.016  12.454  -0.769  1.00  3.98           H  
ATOM   1006 2HB  SER A  62      18.902  13.958  -0.987  1.00  3.98           H  
ATOM   1007  HG  SER A  62      18.294  11.934  -2.869  1.00  3.98           H  
ATOM   1008  N   LEU A  63      20.466  11.359   1.327  1.00  4.21           N  
ATOM   1009  CA  LEU A  63      20.726  11.460   2.762  1.00  4.21           C  
ATOM   1010  C   LEU A  63      21.965  10.702   3.259  1.00  4.21           C  
ATOM   1011  O   LEU A  63      22.659  11.165   4.166  1.00  4.21           O  
ATOM   1012  CB  LEU A  63      19.518  10.919   3.500  1.00  4.21           C  
ATOM   1013  CG  LEU A  63      18.253  11.659   3.279  1.00  4.21           C  
ATOM   1014  CD1 LEU A  63      17.179  10.925   3.890  1.00  4.21           C  
ATOM   1015  CD2 LEU A  63      18.348  13.013   3.890  1.00  4.21           C  
ATOM   1016  H   LEU A  63      20.327  10.433   0.929  1.00  4.21           H  
ATOM   1017  HA  LEU A  63      20.853  12.513   3.008  1.00  4.21           H  
ATOM   1018 1HB  LEU A  63      19.353   9.890   3.172  1.00  4.21           H  
ATOM   1019 2HB  LEU A  63      19.726  10.915   4.567  1.00  4.21           H  
ATOM   1020  HG  LEU A  63      18.058  11.745   2.227  1.00  4.21           H  
ATOM   1021 1HD1 LEU A  63      16.260  11.460   3.712  1.00  4.21           H  
ATOM   1022 2HD1 LEU A  63      17.116   9.936   3.444  1.00  4.21           H  
ATOM   1023 3HD1 LEU A  63      17.370  10.834   4.952  1.00  4.21           H  
ATOM   1024 1HD2 LEU A  63      17.421  13.546   3.752  1.00  4.21           H  
ATOM   1025 2HD2 LEU A  63      18.536  12.908   4.941  1.00  4.21           H  
ATOM   1026 3HD2 LEU A  63      19.164  13.571   3.422  1.00  4.21           H  
ATOM   1027  N   LYS A  64      22.267   9.554   2.641  1.00  4.49           N  
ATOM   1028  CA  LYS A  64      23.265   8.569   3.115  1.00  4.49           C  
ATOM   1029  C   LYS A  64      24.618   9.086   3.624  1.00  4.49           C  
ATOM   1030  O   LYS A  64      25.279   8.418   4.420  1.00  4.49           O  
ATOM   1031  CB  LYS A  64      23.565   7.586   1.973  1.00  4.49           C  
ATOM   1032  CG  LYS A  64      24.271   8.240   0.751  1.00  4.49           C  
ATOM   1033  CD  LYS A  64      24.584   7.252  -0.364  1.00  4.49           C  
ATOM   1034  CE  LYS A  64      25.340   7.959  -1.500  1.00  4.49           C  
ATOM   1035  NZ  LYS A  64      24.434   8.680  -2.426  1.00  4.49           N  
ATOM   1036  H   LYS A  64      21.682   9.269   1.858  1.00  4.49           H  
ATOM   1037  HA  LYS A  64      22.804   8.019   3.933  1.00  4.49           H  
ATOM   1038 1HB  LYS A  64      24.194   6.777   2.341  1.00  4.49           H  
ATOM   1039 2HB  LYS A  64      22.630   7.148   1.619  1.00  4.49           H  
ATOM   1040 1HG  LYS A  64      23.631   9.029   0.349  1.00  4.49           H  
ATOM   1041 2HG  LYS A  64      25.212   8.678   1.051  1.00  4.49           H  
ATOM   1042 1HD  LYS A  64      25.185   6.431   0.019  1.00  4.49           H  
ATOM   1043 2HD  LYS A  64      23.652   6.850  -0.765  1.00  4.49           H  
ATOM   1044 1HE  LYS A  64      26.015   8.684  -1.048  1.00  4.49           H  
ATOM   1045 2HE  LYS A  64      25.924   7.235  -2.065  1.00  4.49           H  
ATOM   1046 1HZ  LYS A  64      24.957   9.139  -3.146  1.00  4.49           H  
ATOM   1047 2HZ  LYS A  64      23.808   8.002  -2.878  1.00  4.49           H  
ATOM   1048 3HZ  LYS A  64      23.834   9.381  -1.952  1.00  4.49           H  
ATOM   1049  N   GLY A  65      25.044  10.229   3.145  1.00  4.81           N  
ATOM   1050  CA  GLY A  65      26.325  10.819   3.483  1.00  4.81           C  
ATOM   1051  C   GLY A  65      26.242  12.308   3.229  1.00  4.81           C  
ATOM   1052  O   GLY A  65      27.230  12.938   2.831  1.00  4.81           O  
ATOM   1053  H   GLY A  65      24.432  10.726   2.514  1.00  4.81           H  
ATOM   1054 1HA  GLY A  65      26.557  10.627   4.530  1.00  4.81           H  
ATOM   1055 2HA  GLY A  65      27.112  10.374   2.876  1.00  4.81           H  
ATOM   1056  N   LEU A  66      25.032  12.851   3.353  1.00  5.11           N  
ATOM   1057  CA  LEU A  66      24.824  14.246   3.006  1.00  5.11           C  
ATOM   1058  C   LEU A  66      24.361  15.143   4.147  1.00  5.11           C  
ATOM   1059  O   LEU A  66      23.509  14.785   4.961  1.00  5.11           O  
ATOM   1060  CB  LEU A  66      23.809  14.330   1.868  1.00  5.11           C  
ATOM   1061  CG  LEU A  66      24.282  13.839   0.467  1.00  5.11           C  
ATOM   1062  CD1 LEU A  66      24.139  12.331   0.336  1.00  5.11           C  
ATOM   1063  CD2 LEU A  66      23.478  14.523  -0.586  1.00  5.11           C  
ATOM   1064  H   LEU A  66      24.254  12.288   3.704  1.00  5.11           H  
ATOM   1065  HA  LEU A  66      25.767  14.645   2.653  1.00  5.11           H  
ATOM   1066 1HB  LEU A  66      22.929  13.754   2.144  1.00  5.11           H  
ATOM   1067 2HB  LEU A  66      23.507  15.375   1.764  1.00  5.11           H  
ATOM   1068  HG  LEU A  66      25.319  14.078   0.337  1.00  5.11           H  
ATOM   1069 1HD1 LEU A  66      24.475  12.024  -0.654  1.00  5.11           H  
ATOM   1070 2HD1 LEU A  66      24.724  11.848   1.055  1.00  5.11           H  
ATOM   1071 3HD1 LEU A  66      23.115  12.042   0.462  1.00  5.11           H  
ATOM   1072 1HD2 LEU A  66      23.825  14.183  -1.553  1.00  5.11           H  
ATOM   1073 2HD2 LEU A  66      22.437  14.286  -0.476  1.00  5.11           H  
ATOM   1074 3HD2 LEU A  66      23.602  15.586  -0.504  1.00  5.11           H  
ATOM   1075  N   THR A  67      24.929  16.340   4.148  1.00  5.38           N  
ATOM   1076  CA  THR A  67      24.623  17.416   5.075  1.00  5.38           C  
ATOM   1077  C   THR A  67      23.413  18.172   4.589  1.00  5.38           C  
ATOM   1078  O   THR A  67      22.968  17.961   3.463  1.00  5.38           O  
ATOM   1079  CB  THR A  67      25.814  18.386   5.207  1.00  5.38           C  
ATOM   1080  OG1 THR A  67      26.073  19.061   3.937  1.00  5.38           O  
ATOM   1081  CG2 THR A  67      27.051  17.607   5.600  1.00  5.38           C  
ATOM   1082  H   THR A  67      25.636  16.513   3.450  1.00  5.38           H  
ATOM   1083  HA  THR A  67      24.395  16.989   6.053  1.00  5.38           H  
ATOM   1084  HB  THR A  67      25.598  19.131   5.970  1.00  5.38           H  
ATOM   1085  HG1 THR A  67      26.856  19.624   4.034  1.00  5.38           H  
ATOM   1086 1HG2 THR A  67      27.895  18.290   5.698  1.00  5.38           H  
ATOM   1087 2HG2 THR A  67      26.877  17.105   6.552  1.00  5.38           H  
ATOM   1088 3HG2 THR A  67      27.273  16.864   4.833  1.00  5.38           H  
ATOM   1089  N   VAL A  68      22.918  19.096   5.402  1.00  5.58           N  
ATOM   1090  CA  VAL A  68      21.773  19.894   4.993  1.00  5.58           C  
ATOM   1091  C   VAL A  68      22.054  20.627   3.700  1.00  5.58           C  
ATOM   1092  O   VAL A  68      21.269  20.547   2.753  1.00  5.58           O  
ATOM   1093  CB  VAL A  68      21.482  20.922   6.100  1.00  5.58           C  
ATOM   1094  CG1 VAL A  68      20.469  21.973   5.682  1.00  5.58           C  
ATOM   1095  CG2 VAL A  68      20.961  20.196   7.260  1.00  5.58           C  
ATOM   1096  H   VAL A  68      23.325  19.230   6.315  1.00  5.58           H  
ATOM   1097  HA  VAL A  68      20.922  19.237   4.869  1.00  5.58           H  
ATOM   1098  HB  VAL A  68      22.408  21.437   6.356  1.00  5.58           H  
ATOM   1099 1HG1 VAL A  68      20.314  22.666   6.511  1.00  5.58           H  
ATOM   1100 2HG1 VAL A  68      20.838  22.521   4.817  1.00  5.58           H  
ATOM   1101 3HG1 VAL A  68      19.550  21.519   5.449  1.00  5.58           H  
ATOM   1102 1HG2 VAL A  68      20.781  20.915   8.047  1.00  5.58           H  
ATOM   1103 2HG2 VAL A  68      20.032  19.705   6.980  1.00  5.58           H  
ATOM   1104 3HG2 VAL A  68      21.683  19.458   7.593  1.00  5.58           H  
ATOM   1105  N   GLU A  69      23.185  21.310   3.637  1.00  5.72           N  
ATOM   1106  CA  GLU A  69      23.515  22.054   2.442  1.00  5.72           C  
ATOM   1107  C   GLU A  69      23.758  21.145   1.246  1.00  5.72           C  
ATOM   1108  O   GLU A  69      23.296  21.434   0.141  1.00  5.72           O  
ATOM   1109  CB  GLU A  69      24.738  22.925   2.703  1.00  5.72           C  
ATOM   1110  CG  GLU A  69      24.487  24.068   3.679  1.00  5.72           C  
ATOM   1111  CD  GLU A  69      25.732  24.864   3.995  1.00  5.72           C  
ATOM   1112  OE1 GLU A  69      26.793  24.463   3.577  1.00  5.72           O  
ATOM   1113  OE2 GLU A  69      25.619  25.870   4.657  1.00  5.72           O  
ATOM   1114  H   GLU A  69      23.809  21.323   4.430  1.00  5.72           H  
ATOM   1115  HA  GLU A  69      22.669  22.703   2.201  1.00  5.72           H  
ATOM   1116 1HB  GLU A  69      25.541  22.305   3.107  1.00  5.72           H  
ATOM   1117 2HB  GLU A  69      25.092  23.349   1.763  1.00  5.72           H  
ATOM   1118 1HG  GLU A  69      23.738  24.735   3.254  1.00  5.72           H  
ATOM   1119 2HG  GLU A  69      24.079  23.652   4.602  1.00  5.72           H  
ATOM   1120  N   LYS A  70      24.454  20.020   1.458  1.00  5.79           N  
ATOM   1121  CA  LYS A  70      24.765  19.163   0.321  1.00  5.79           C  
ATOM   1122  C   LYS A  70      23.481  18.572  -0.253  1.00  5.79           C  
ATOM   1123  O   LYS A  70      23.288  18.556  -1.470  1.00  5.79           O  
ATOM   1124  CB  LYS A  70      25.766  18.083   0.731  1.00  5.79           C  
ATOM   1125  CG  LYS A  70      26.301  17.187  -0.388  1.00  5.79           C  
ATOM   1126  CD  LYS A  70      27.354  16.225   0.178  1.00  5.79           C  
ATOM   1127  CE  LYS A  70      27.885  15.246  -0.861  1.00  5.79           C  
ATOM   1128  NZ  LYS A  70      28.879  14.298  -0.256  1.00  5.79           N  
ATOM   1129  H   LYS A  70      24.805  19.774   2.385  1.00  5.79           H  
ATOM   1130  HA  LYS A  70      25.223  19.774  -0.458  1.00  5.79           H  
ATOM   1131 1HB  LYS A  70      26.621  18.554   1.218  1.00  5.79           H  
ATOM   1132 2HB  LYS A  70      25.295  17.434   1.468  1.00  5.79           H  
ATOM   1133 1HG  LYS A  70      25.507  16.633  -0.850  1.00  5.79           H  
ATOM   1134 2HG  LYS A  70      26.768  17.812  -1.151  1.00  5.79           H  
ATOM   1135 1HD  LYS A  70      28.192  16.807   0.562  1.00  5.79           H  
ATOM   1136 2HD  LYS A  70      26.934  15.671   1.001  1.00  5.79           H  
ATOM   1137 1HE  LYS A  70      27.056  14.674  -1.276  1.00  5.79           H  
ATOM   1138 2HE  LYS A  70      28.368  15.800  -1.665  1.00  5.79           H  
ATOM   1139 1HZ  LYS A  70      29.217  13.660  -0.962  1.00  5.79           H  
ATOM   1140 2HZ  LYS A  70      29.656  14.819   0.123  1.00  5.79           H  
ATOM   1141 3HZ  LYS A  70      28.431  13.768   0.494  1.00  5.79           H  
ATOM   1142  N   ALA A  71      22.590  18.087   0.616  1.00  5.81           N  
ATOM   1143  CA  ALA A  71      21.338  17.524   0.134  1.00  5.81           C  
ATOM   1144  C   ALA A  71      20.541  18.582  -0.612  1.00  5.81           C  
ATOM   1145  O   ALA A  71      19.939  18.281  -1.638  1.00  5.81           O  
ATOM   1146  CB  ALA A  71      20.529  16.972   1.280  1.00  5.81           C  
ATOM   1147  H   ALA A  71      22.773  18.111   1.617  1.00  5.81           H  
ATOM   1148  HA  ALA A  71      21.562  16.721  -0.560  1.00  5.81           H  
ATOM   1149 1HB  ALA A  71      19.594  16.547   0.914  1.00  5.81           H  
ATOM   1150 2HB  ALA A  71      21.099  16.204   1.806  1.00  5.81           H  
ATOM   1151 3HB  ALA A  71      20.339  17.795   1.930  1.00  5.81           H  
ATOM   1152  N   LEU A  72      20.555  19.837  -0.140  1.00  5.85           N  
ATOM   1153  CA  LEU A  72      19.806  20.871  -0.839  1.00  5.85           C  
ATOM   1154  C   LEU A  72      20.363  21.097  -2.241  1.00  5.85           C  
ATOM   1155  O   LEU A  72      19.590  21.244  -3.194  1.00  5.85           O  
ATOM   1156  CB  LEU A  72      19.808  22.165  -0.019  1.00  5.85           C  
ATOM   1157  CG  LEU A  72      18.960  22.115   1.278  1.00  5.85           C  
ATOM   1158  CD1 LEU A  72      19.244  23.337   2.123  1.00  5.85           C  
ATOM   1159  CD2 LEU A  72      17.488  22.060   0.916  1.00  5.85           C  
ATOM   1160  H   LEU A  72      21.050  20.071   0.722  1.00  5.85           H  
ATOM   1161  HA  LEU A  72      18.778  20.543  -0.935  1.00  5.85           H  
ATOM   1162 1HB  LEU A  72      20.835  22.389   0.264  1.00  5.85           H  
ATOM   1163 2HB  LEU A  72      19.435  22.977  -0.639  1.00  5.85           H  
ATOM   1164  HG  LEU A  72      19.215  21.239   1.840  1.00  5.85           H  
ATOM   1165 1HD1 LEU A  72      18.653  23.292   3.037  1.00  5.85           H  
ATOM   1166 2HD1 LEU A  72      20.302  23.355   2.377  1.00  5.85           H  
ATOM   1167 3HD1 LEU A  72      18.987  24.233   1.563  1.00  5.85           H  
ATOM   1168 1HD2 LEU A  72      16.888  22.027   1.820  1.00  5.85           H  
ATOM   1169 2HD2 LEU A  72      17.224  22.948   0.344  1.00  5.85           H  
ATOM   1170 3HD2 LEU A  72      17.295  21.181   0.319  1.00  5.85           H  
ATOM   1171  N   GLU A  73      21.695  21.063  -2.401  1.00  5.92           N  
ATOM   1172  CA  GLU A  73      22.270  21.225  -3.739  1.00  5.92           C  
ATOM   1173  C   GLU A  73      21.824  20.084  -4.660  1.00  5.92           C  
ATOM   1174  O   GLU A  73      21.586  20.287  -5.849  1.00  5.92           O  
ATOM   1175  CB  GLU A  73      23.806  21.318  -3.710  1.00  5.92           C  
ATOM   1176  CG  GLU A  73      24.367  22.630  -3.122  1.00  5.92           C  
ATOM   1177  CD  GLU A  73      25.899  22.722  -3.161  1.00  5.92           C  
ATOM   1178  OE1 GLU A  73      26.540  21.760  -3.524  1.00  5.92           O  
ATOM   1179  OE2 GLU A  73      26.416  23.770  -2.838  1.00  5.92           O  
ATOM   1180  H   GLU A  73      22.303  20.952  -1.584  1.00  5.92           H  
ATOM   1181  HA  GLU A  73      21.887  22.156  -4.161  1.00  5.92           H  
ATOM   1182 1HB  GLU A  73      24.200  20.496  -3.109  1.00  5.92           H  
ATOM   1183 2HB  GLU A  73      24.197  21.202  -4.719  1.00  5.92           H  
ATOM   1184 1HG  GLU A  73      23.952  23.467  -3.680  1.00  5.92           H  
ATOM   1185 2HG  GLU A  73      24.030  22.717  -2.089  1.00  5.92           H  
ATOM   1186  N   VAL A  74      21.709  18.880  -4.099  1.00  6.05           N  
ATOM   1187  CA  VAL A  74      21.253  17.719  -4.855  1.00  6.05           C  
ATOM   1188  C   VAL A  74      19.776  17.819  -5.240  1.00  6.05           C  
ATOM   1189  O   VAL A  74      19.396  17.501  -6.368  1.00  6.05           O  
ATOM   1190  CB  VAL A  74      21.490  16.431  -4.048  1.00  6.05           C  
ATOM   1191  CG1 VAL A  74      20.850  15.240  -4.737  1.00  6.05           C  
ATOM   1192  CG2 VAL A  74      22.977  16.216  -3.911  1.00  6.05           C  
ATOM   1193  H   VAL A  74      21.964  18.773  -3.116  1.00  6.05           H  
ATOM   1194  HA  VAL A  74      21.843  17.661  -5.769  1.00  6.05           H  
ATOM   1195  HB  VAL A  74      21.036  16.528  -3.066  1.00  6.05           H  
ATOM   1196 1HG1 VAL A  74      21.027  14.339  -4.146  1.00  6.05           H  
ATOM   1197 2HG1 VAL A  74      19.775  15.406  -4.827  1.00  6.05           H  
ATOM   1198 3HG1 VAL A  74      21.283  15.117  -5.728  1.00  6.05           H  
ATOM   1199 1HG2 VAL A  74      23.153  15.321  -3.347  1.00  6.05           H  
ATOM   1200 2HG2 VAL A  74      23.419  16.114  -4.900  1.00  6.05           H  
ATOM   1201 3HG2 VAL A  74      23.424  17.064  -3.401  1.00  6.05           H  
ATOM   1202  N   LEU A  75      18.942  18.242  -4.291  1.00  6.21           N  
ATOM   1203  CA  LEU A  75      17.504  18.361  -4.507  1.00  6.21           C  
ATOM   1204  C   LEU A  75      17.101  19.404  -5.557  1.00  6.21           C  
ATOM   1205  O   LEU A  75      16.164  19.163  -6.326  1.00  6.21           O  
ATOM   1206  CB  LEU A  75      16.832  18.723  -3.184  1.00  6.21           C  
ATOM   1207  CG  LEU A  75      16.829  17.642  -2.098  1.00  6.21           C  
ATOM   1208  CD1 LEU A  75      16.329  18.290  -0.810  1.00  6.21           C  
ATOM   1209  CD2 LEU A  75      15.962  16.478  -2.552  1.00  6.21           C  
ATOM   1210  H   LEU A  75      19.324  18.472  -3.376  1.00  6.21           H  
ATOM   1211  HA  LEU A  75      17.138  17.391  -4.833  1.00  6.21           H  
ATOM   1212 1HB  LEU A  75      17.343  19.593  -2.775  1.00  6.21           H  
ATOM   1213 2HB  LEU A  75      15.798  18.999  -3.383  1.00  6.21           H  
ATOM   1214  HG  LEU A  75      17.827  17.275  -1.930  1.00  6.21           H  
ATOM   1215 1HD1 LEU A  75      16.317  17.604  -0.002  1.00  6.21           H  
ATOM   1216 2HD1 LEU A  75      16.985  19.099  -0.553  1.00  6.21           H  
ATOM   1217 3HD1 LEU A  75      15.325  18.674  -0.971  1.00  6.21           H  
ATOM   1218 1HD2 LEU A  75      15.942  15.702  -1.804  1.00  6.21           H  
ATOM   1219 2HD2 LEU A  75      14.963  16.839  -2.728  1.00  6.21           H  
ATOM   1220 3HD2 LEU A  75      16.370  16.068  -3.477  1.00  6.21           H  
ATOM   1221  N   TYR A  76      17.788  20.550  -5.601  1.00  6.39           N  
ATOM   1222  CA  TYR A  76      17.429  21.592  -6.565  1.00  6.39           C  
ATOM   1223  C   TYR A  76      18.526  22.645  -6.716  1.00  6.39           C  
ATOM   1224  O   TYR A  76      19.115  22.773  -7.792  1.00  6.39           O  
ATOM   1225  OXT TYR A  76      18.570  23.564  -5.897  1.00  6.39           O  
ATOM   1226  CB  TYR A  76      16.109  22.270  -6.155  1.00  6.39           C  
ATOM   1227  CG  TYR A  76      15.584  23.282  -7.163  1.00  6.39           C  
ATOM   1228  CD1 TYR A  76      14.883  22.836  -8.279  1.00  6.39           C  
ATOM   1229  CD2 TYR A  76      15.784  24.642  -6.970  1.00  6.39           C  
ATOM   1230  CE1 TYR A  76      14.396  23.744  -9.202  1.00  6.39           C  
ATOM   1231  CE2 TYR A  76      15.294  25.551  -7.895  1.00  6.39           C  
ATOM   1232  CZ  TYR A  76      14.602  25.105  -9.005  1.00  6.39           C  
ATOM   1233  OH  TYR A  76      14.115  26.007  -9.923  1.00  6.39           O  
ATOM   1234  H   TYR A  76      18.546  20.710  -4.930  1.00  6.39           H  
ATOM   1235  HA  TYR A  76      17.293  21.120  -7.538  1.00  6.39           H  
ATOM   1236 1HB  TYR A  76      15.335  21.521  -6.001  1.00  6.39           H  
ATOM   1237 2HB  TYR A  76      16.253  22.786  -5.205  1.00  6.39           H  
ATOM   1238  HD1 TYR A  76      14.724  21.767  -8.429  1.00  6.39           H  
ATOM   1239  HD2 TYR A  76      16.330  24.995  -6.094  1.00  6.39           H  
ATOM   1240  HE1 TYR A  76      13.848  23.393 -10.076  1.00  6.39           H  
ATOM   1241  HE2 TYR A  76      15.452  26.620  -7.745  1.00  6.39           H  
ATOM   1242  HH  TYR A  76      13.673  25.533 -10.631  1.00  6.39           H  
TER    1243
ENDMDL

