REMARK ID 698739 DOMAINID 689189 MODEL 1 3OSK_seul.pdb
MODEL     1
SSBOND     CYS A   23    CYS A   94                                       2.04  
SSBOND     CYS A   50    CYS A   68                                       2.03  
ATOM      1  N   LYS A   1      -1.446 -16.677  14.161  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.893 -17.140  12.857  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.845 -16.137  12.206  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.328 -15.202  12.859  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.584 -18.495  12.987  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.760 -19.632  13.610  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.561 -20.021  12.750  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.164 -21.240  13.329  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.371 -21.604  12.528  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -0.514 -17.017  14.346  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -1.454 -15.669  14.186  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -2.090 -17.042  14.862  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.024 -17.248  12.209  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -3.426 -18.362  13.639  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -2.962 -18.821  12.020  1.00  0.00           H  
ATOM     16 1HG  LYS A   1      -1.415 -19.317  14.597  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -2.404 -20.501  13.737  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -0.899 -20.253  11.739  1.00  0.00           H  
ATOM     19 2HD  LYS A   1       0.135 -19.184  12.699  1.00  0.00           H  
ATOM     20 1HE  LYS A   1       0.469 -21.018  14.350  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -0.522 -22.088  13.342  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1       1.820 -22.409  12.941  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1       1.095 -21.822  11.581  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1       2.017 -20.827  12.520  1.00  0.00           H  
ATOM     25  N   ALA A   2      -3.095 -16.335  10.907  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -4.000 -15.482  10.128  1.00  0.00           C  
ATOM     27  C   ALA A   2      -5.433 -15.777  10.518  1.00  0.00           C  
ATOM     28  O   ALA A   2      -5.535 -16.396  11.570  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -3.811 -15.700   8.639  1.00  0.00           C  
ATOM     30  H   ALA A   2      -2.651 -17.109  10.431  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -3.791 -14.438  10.373  1.00  0.00           H  
ATOM     32 1HB  ALA A   2      -4.493 -15.045   8.095  1.00  0.00           H  
ATOM     33 2HB  ALA A   2      -2.783 -15.467   8.362  1.00  0.00           H  
ATOM     34 3HB  ALA A   2      -4.027 -16.737   8.393  1.00  0.00           H  
ATOM     35  N   MET A   3      -6.241 -14.750  10.312  1.00  0.00           N  
ATOM     36  CA  MET A   3      -7.623 -15.100   9.978  1.00  0.00           C  
ATOM     37  C   MET A   3      -8.362 -14.114   9.083  1.00  0.00           C  
ATOM     38  O   MET A   3      -8.225 -12.901   9.223  1.00  0.00           O  
ATOM     39  CB  MET A   3      -8.386 -15.322  11.282  1.00  0.00           C  
ATOM     40  CG  MET A   3      -9.844 -15.564  11.153  1.00  0.00           C  
ATOM     41  SD  MET A   3     -10.553 -16.102  12.675  1.00  0.00           S  
ATOM     42  CE  MET A   3     -10.210 -14.682  13.663  1.00  0.00           C  
ATOM     43  H   MET A   3      -6.181 -14.027  11.029  1.00  0.00           H  
ATOM     44  HA  MET A   3      -7.595 -16.049   9.442  1.00  0.00           H  
ATOM     45 1HB  MET A   3      -7.986 -16.190  11.788  1.00  0.00           H  
ATOM     46 2HB  MET A   3      -8.241 -14.481  11.938  1.00  0.00           H  
ATOM     47 1HG  MET A   3     -10.343 -14.646  10.849  1.00  0.00           H  
ATOM     48 2HG  MET A   3     -10.019 -16.298  10.415  1.00  0.00           H  
ATOM     49 1HE  MET A   3     -10.584 -14.835  14.663  1.00  0.00           H  
ATOM     50 2HE  MET A   3      -9.133 -14.526  13.711  1.00  0.00           H  
ATOM     51 3HE  MET A   3     -10.679 -13.810  13.221  1.00  0.00           H  
ATOM     52  N   HIS A   4      -9.146 -14.636   8.143  1.00  0.00           N  
ATOM     53  CA  HIS A   4      -9.986 -13.774   7.320  1.00  0.00           C  
ATOM     54  C   HIS A   4     -11.220 -13.321   8.106  1.00  0.00           C  
ATOM     55  O   HIS A   4     -11.873 -14.139   8.769  1.00  0.00           O  
ATOM     56  CB  HIS A   4     -10.412 -14.498   6.033  1.00  0.00           C  
ATOM     57  CG  HIS A   4     -11.081 -13.611   5.004  1.00  0.00           C  
ATOM     58  ND1 HIS A   4     -12.382 -13.169   5.123  1.00  0.00           N  
ATOM     59  CD2 HIS A   4     -10.613 -13.089   3.844  1.00  0.00           C  
ATOM     60  CE1 HIS A   4     -12.684 -12.411   4.083  1.00  0.00           C  
ATOM     61  NE2 HIS A   4     -11.630 -12.349   3.291  1.00  0.00           N  
ATOM     62  H   HIS A   4      -9.193 -15.638   8.029  1.00  0.00           H  
ATOM     63  HA  HIS A   4      -9.429 -12.881   7.036  1.00  0.00           H  
ATOM     64 1HB  HIS A   4      -9.539 -14.958   5.569  1.00  0.00           H  
ATOM     65 2HB  HIS A   4     -11.106 -15.297   6.283  1.00  0.00           H  
ATOM     66  HD1 HIS A   4     -13.046 -13.478   5.802  1.00  0.00           H  
ATOM     67  HD2 HIS A   4      -9.651 -13.160   3.336  1.00  0.00           H  
ATOM     68  HE1 HIS A   4     -13.669 -11.962   3.994  1.00  0.00           H  
ATOM     69  N   VAL A   5     -11.548 -12.029   8.006  1.00  0.00           N  
ATOM     70  CA  VAL A   5     -12.760 -11.446   8.594  1.00  0.00           C  
ATOM     71  C   VAL A   5     -13.507 -10.592   7.562  1.00  0.00           C  
ATOM     72  O   VAL A   5     -12.896  -9.779   6.863  1.00  0.00           O  
ATOM     73  CB  VAL A   5     -12.443 -10.623   9.866  1.00  0.00           C  
ATOM     74  CG1 VAL A   5     -13.710  -9.952  10.413  1.00  0.00           C  
ATOM     75  CG2 VAL A   5     -11.899 -11.545  10.942  1.00  0.00           C  
ATOM     76  H   VAL A   5     -10.940 -11.423   7.471  1.00  0.00           H  
ATOM     77  HA  VAL A   5     -13.403 -12.261   8.893  1.00  0.00           H  
ATOM     78  HB  VAL A   5     -11.721  -9.865   9.625  1.00  0.00           H  
ATOM     79 1HG1 VAL A   5     -13.463  -9.383  11.312  1.00  0.00           H  
ATOM     80 2HG1 VAL A   5     -14.131  -9.279   9.670  1.00  0.00           H  
ATOM     81 3HG1 VAL A   5     -14.441 -10.721  10.660  1.00  0.00           H  
ATOM     82 1HG2 VAL A   5     -11.677 -10.966  11.834  1.00  0.00           H  
ATOM     83 2HG2 VAL A   5     -12.639 -12.297  11.176  1.00  0.00           H  
ATOM     84 3HG2 VAL A   5     -11.010 -12.024  10.588  1.00  0.00           H  
ATOM     85  N   ALA A   6     -14.821 -10.793   7.447  1.00  0.00           N  
ATOM     86  CA  ALA A   6     -15.639 -10.039   6.496  1.00  0.00           C  
ATOM     87  C   ALA A   6     -16.566  -9.051   7.198  1.00  0.00           C  
ATOM     88  O   ALA A   6     -17.074  -9.318   8.290  1.00  0.00           O  
ATOM     89  CB  ALA A   6     -16.467 -10.982   5.646  1.00  0.00           C  
ATOM     90  H   ALA A   6     -15.253 -11.477   8.061  1.00  0.00           H  
ATOM     91  HA  ALA A   6     -14.970  -9.474   5.848  1.00  0.00           H  
ATOM     92 1HB  ALA A   6     -17.046 -10.405   4.926  1.00  0.00           H  
ATOM     93 2HB  ALA A   6     -15.816 -11.672   5.119  1.00  0.00           H  
ATOM     94 3HB  ALA A   6     -17.138 -11.532   6.276  1.00  0.00           H  
ATOM     95  N   GLN A   7     -16.798  -7.911   6.539  1.00  0.00           N  
ATOM     96  CA  GLN A   7     -17.729  -6.870   6.993  1.00  0.00           C  
ATOM     97  C   GLN A   7     -18.500  -6.239   5.814  1.00  0.00           C  
ATOM     98  O   GLN A   7     -17.985  -6.246   4.696  1.00  0.00           O  
ATOM     99  CB  GLN A   7     -16.980  -5.749   7.710  1.00  0.00           C  
ATOM    100  CG  GLN A   7     -16.373  -6.102   9.021  1.00  0.00           C  
ATOM    101  CD  GLN A   7     -15.725  -4.898   9.630  1.00  0.00           C  
ATOM    102  OE1 GLN A   7     -14.488  -4.756   9.622  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -16.556  -3.996  10.150  1.00  0.00           N  
ATOM    104  H   GLN A   7     -16.316  -7.766   5.662  1.00  0.00           H  
ATOM    105  HA  GLN A   7     -18.415  -7.335   7.694  1.00  0.00           H  
ATOM    106 1HB  GLN A   7     -16.189  -5.372   7.061  1.00  0.00           H  
ATOM    107 2HB  GLN A   7     -17.656  -4.928   7.880  1.00  0.00           H  
ATOM    108 1HG  GLN A   7     -17.155  -6.463   9.695  1.00  0.00           H  
ATOM    109 2HG  GLN A   7     -15.613  -6.867   8.887  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7     -16.217  -3.120  10.567  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7     -17.549  -4.153  10.109  1.00  0.00           H  
ATOM    112  N   PRO A   8     -19.737  -5.720   6.009  1.00  0.00           N  
ATOM    113  CA  PRO A   8     -20.469  -4.895   5.053  1.00  0.00           C  
ATOM    114  C   PRO A   8     -19.670  -3.646   4.731  1.00  0.00           C  
ATOM    115  O   PRO A   8     -19.030  -3.085   5.615  1.00  0.00           O  
ATOM    116  CB  PRO A   8     -21.743  -4.523   5.826  1.00  0.00           C  
ATOM    117  CG  PRO A   8     -21.913  -5.628   6.838  1.00  0.00           C  
ATOM    118  CD  PRO A   8     -20.497  -6.030   7.225  1.00  0.00           C  
ATOM    119  HA  PRO A   8     -20.689  -5.477   4.146  1.00  0.00           H  
ATOM    120 1HB  PRO A   8     -21.617  -3.534   6.289  1.00  0.00           H  
ATOM    121 2HB  PRO A   8     -22.593  -4.441   5.132  1.00  0.00           H  
ATOM    122 1HG  PRO A   8     -22.499  -5.255   7.693  1.00  0.00           H  
ATOM    123 2HG  PRO A   8     -22.484  -6.463   6.397  1.00  0.00           H  
ATOM    124 1HD  PRO A   8     -20.127  -5.464   8.093  1.00  0.00           H  
ATOM    125 2HD  PRO A   8     -20.512  -7.099   7.389  1.00  0.00           H  
ATOM    126  N   ALA A   9     -19.704  -3.176   3.491  1.00  0.00           N  
ATOM    127  CA  ALA A   9     -18.977  -1.943   3.184  1.00  0.00           C  
ATOM    128  C   ALA A   9     -19.556  -0.728   3.911  1.00  0.00           C  
ATOM    129  O   ALA A   9     -18.820   0.052   4.518  1.00  0.00           O  
ATOM    130  CB  ALA A   9     -18.991  -1.683   1.688  1.00  0.00           C  
ATOM    131  H   ALA A   9     -20.221  -3.661   2.770  1.00  0.00           H  
ATOM    132  HA  ALA A   9     -17.945  -2.071   3.518  1.00  0.00           H  
ATOM    133 1HB  ALA A   9     -18.419  -0.782   1.472  1.00  0.00           H  
ATOM    134 2HB  ALA A   9     -18.545  -2.530   1.169  1.00  0.00           H  
ATOM    135 3HB  ALA A   9     -20.017  -1.549   1.351  1.00  0.00           H  
ATOM    136  N   VAL A  10     -20.875  -0.547   3.765  1.00  0.00           N  
ATOM    137  CA  VAL A  10     -21.590   0.602   4.318  1.00  0.00           C  
ATOM    138  C   VAL A  10     -22.904   0.240   5.018  1.00  0.00           C  
ATOM    139  O   VAL A  10     -23.717  -0.515   4.475  1.00  0.00           O  
ATOM    140  CB  VAL A  10     -21.906   1.636   3.207  1.00  0.00           C  
ATOM    141  CG1 VAL A  10     -22.673   2.796   3.806  1.00  0.00           C  
ATOM    142  CG2 VAL A  10     -20.611   2.148   2.562  1.00  0.00           C  
ATOM    143  H   VAL A  10     -21.403  -1.239   3.256  1.00  0.00           H  
ATOM    144  HA  VAL A  10     -20.942   1.082   5.052  1.00  0.00           H  
ATOM    145  HB  VAL A  10     -22.533   1.176   2.445  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10     -22.894   3.528   3.032  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10     -23.605   2.454   4.240  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10     -22.055   3.243   4.578  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10     -20.857   2.877   1.792  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10     -19.991   2.617   3.314  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10     -20.067   1.330   2.110  1.00  0.00           H  
ATOM    152  N   VAL A  11     -23.103   0.811   6.203  1.00  0.00           N  
ATOM    153  CA  VAL A  11     -24.325   0.696   7.000  1.00  0.00           C  
ATOM    154  C   VAL A  11     -24.890   2.066   7.386  1.00  0.00           C  
ATOM    155  O   VAL A  11     -24.146   2.954   7.793  1.00  0.00           O  
ATOM    156  CB  VAL A  11     -24.069  -0.151   8.265  1.00  0.00           C  
ATOM    157  CG1 VAL A  11     -25.275  -0.144   9.198  1.00  0.00           C  
ATOM    158  CG2 VAL A  11     -23.828  -1.607   7.842  1.00  0.00           C  
ATOM    159  H   VAL A  11     -22.351   1.395   6.567  1.00  0.00           H  
ATOM    160  HA  VAL A  11     -25.073   0.178   6.400  1.00  0.00           H  
ATOM    161  HB  VAL A  11     -23.213   0.252   8.794  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11     -25.052  -0.763  10.067  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11     -25.487   0.874   9.525  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11     -26.142  -0.547   8.679  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11     -23.653  -2.220   8.717  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11     -24.712  -1.976   7.323  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11     -22.986  -1.672   7.178  1.00  0.00           H  
ATOM    168  N   LEU A  12     -26.196   2.240   7.227  1.00  0.00           N  
ATOM    169  CA  LEU A  12     -26.840   3.481   7.641  1.00  0.00           C  
ATOM    170  C   LEU A  12     -27.547   3.266   8.972  1.00  0.00           C  
ATOM    171  O   LEU A  12     -28.358   2.349   9.103  1.00  0.00           O  
ATOM    172  CB  LEU A  12     -27.840   3.963   6.577  1.00  0.00           C  
ATOM    173  CG  LEU A  12     -28.654   5.232   6.941  1.00  0.00           C  
ATOM    174  CD1 LEU A  12     -27.723   6.413   7.078  1.00  0.00           C  
ATOM    175  CD2 LEU A  12     -29.693   5.497   5.868  1.00  0.00           C  
ATOM    176  H   LEU A  12     -26.756   1.487   6.852  1.00  0.00           H  
ATOM    177  HA  LEU A  12     -26.082   4.252   7.780  1.00  0.00           H  
ATOM    178 1HB  LEU A  12     -27.292   4.175   5.661  1.00  0.00           H  
ATOM    179 2HB  LEU A  12     -28.550   3.161   6.377  1.00  0.00           H  
ATOM    180  HG  LEU A  12     -29.150   5.081   7.897  1.00  0.00           H  
ATOM    181 1HD1 LEU A  12     -28.292   7.294   7.350  1.00  0.00           H  
ATOM    182 2HD1 LEU A  12     -27.010   6.199   7.848  1.00  0.00           H  
ATOM    183 3HD1 LEU A  12     -27.208   6.587   6.139  1.00  0.00           H  
ATOM    184 1HD2 LEU A  12     -30.266   6.387   6.134  1.00  0.00           H  
ATOM    185 2HD2 LEU A  12     -29.198   5.656   4.910  1.00  0.00           H  
ATOM    186 3HD2 LEU A  12     -30.363   4.641   5.795  1.00  0.00           H  
ATOM    187  N   ALA A  13     -27.195   4.063   9.973  1.00  0.00           N  
ATOM    188  CA  ALA A  13     -27.835   3.947  11.275  1.00  0.00           C  
ATOM    189  C   ALA A  13     -29.305   4.328  11.139  1.00  0.00           C  
ATOM    190  O   ALA A  13     -29.648   5.224  10.361  1.00  0.00           O  
ATOM    191  CB  ALA A  13     -27.152   4.828  12.307  1.00  0.00           C  
ATOM    192  H   ALA A  13     -26.502   4.792   9.816  1.00  0.00           H  
ATOM    193  HA  ALA A  13     -27.779   2.910  11.592  1.00  0.00           H  
ATOM    194 1HB  ALA A  13     -27.651   4.709  13.268  1.00  0.00           H  
ATOM    195 2HB  ALA A  13     -26.112   4.539  12.397  1.00  0.00           H  
ATOM    196 3HB  ALA A  13     -27.216   5.857  11.991  1.00  0.00           H  
ATOM    197  N   SER A  14     -30.173   3.696  11.912  1.00  0.00           N  
ATOM    198  CA  SER A  14     -31.579   4.042  11.877  1.00  0.00           C  
ATOM    199  C   SER A  14     -31.735   5.355  12.590  1.00  0.00           C  
ATOM    200  O   SER A  14     -30.853   5.749  13.365  1.00  0.00           O  
ATOM    201  CB  SER A  14     -32.442   3.039  12.610  1.00  0.00           C  
ATOM    202  OG  SER A  14     -32.295   3.180  14.001  1.00  0.00           O  
ATOM    203  H   SER A  14     -29.850   2.959  12.522  1.00  0.00           H  
ATOM    204  HA  SER A  14     -31.905   4.146  10.841  1.00  0.00           H  
ATOM    205 1HB  SER A  14     -33.486   3.167  12.331  1.00  0.00           H  
ATOM    206 2HB  SER A  14     -32.142   2.033  12.316  1.00  0.00           H  
ATOM    207  HG  SER A  14     -32.677   2.377  14.381  1.00  0.00           H  
ATOM    208  N   SER A  15     -32.924   5.940  12.466  1.00  0.00           N  
ATOM    209  CA  SER A  15     -33.295   7.196  13.113  1.00  0.00           C  
ATOM    210  C   SER A  15     -33.210   7.145  14.642  1.00  0.00           C  
ATOM    211  O   SER A  15     -33.318   8.178  15.297  1.00  0.00           O  
ATOM    212  CB  SER A  15     -34.696   7.605  12.688  1.00  0.00           C  
ATOM    213  OG  SER A  15     -35.662   6.698  13.154  1.00  0.00           O  
ATOM    214  H   SER A  15     -33.593   5.518  11.839  1.00  0.00           H  
ATOM    215  HA  SER A  15     -32.601   7.964  12.768  1.00  0.00           H  
ATOM    216 1HB  SER A  15     -34.914   8.601  13.072  1.00  0.00           H  
ATOM    217 2HB  SER A  15     -34.741   7.658  11.602  1.00  0.00           H  
ATOM    218  HG  SER A  15     -36.496   6.976  12.763  1.00  0.00           H  
ATOM    219  N   ARG A  16     -33.054   5.947  15.223  1.00  0.00           N  
ATOM    220  CA  ARG A  16     -32.932   5.816  16.661  1.00  0.00           C  
ATOM    221  C   ARG A  16     -31.458   5.873  17.080  1.00  0.00           C  
ATOM    222  O   ARG A  16     -31.134   5.694  18.255  1.00  0.00           O  
ATOM    223  CB  ARG A  16     -33.562   4.525  17.142  1.00  0.00           C  
ATOM    224  CG  ARG A  16     -35.056   4.417  16.855  1.00  0.00           C  
ATOM    225  CD  ARG A  16     -35.877   5.428  17.607  1.00  0.00           C  
ATOM    226  NE  ARG A  16     -35.865   5.242  19.063  1.00  0.00           N  
ATOM    227  CZ  ARG A  16     -36.682   4.411  19.733  1.00  0.00           C  
ATOM    228  NH1 ARG A  16     -37.563   3.665  19.099  1.00  0.00           N  
ATOM    229  NH2 ARG A  16     -36.583   4.373  21.035  1.00  0.00           N  
ATOM    230  H   ARG A  16     -32.961   5.101  14.659  1.00  0.00           H  
ATOM    231  HA  ARG A  16     -33.462   6.637  17.129  1.00  0.00           H  
ATOM    232 1HB  ARG A  16     -33.072   3.694  16.645  1.00  0.00           H  
ATOM    233 2HB  ARG A  16     -33.406   4.413  18.215  1.00  0.00           H  
ATOM    234 1HG  ARG A  16     -35.222   4.576  15.787  1.00  0.00           H  
ATOM    235 2HG  ARG A  16     -35.405   3.421  17.131  1.00  0.00           H  
ATOM    236 1HD  ARG A  16     -35.491   6.415  17.392  1.00  0.00           H  
ATOM    237 2HD  ARG A  16     -36.910   5.370  17.270  1.00  0.00           H  
ATOM    238  HE  ARG A  16     -35.213   5.790  19.646  1.00  0.00           H  
ATOM    239 1HH1 ARG A  16     -37.630   3.709  18.092  1.00  0.00           H  
ATOM    240 2HH1 ARG A  16     -38.171   3.051  19.619  1.00  0.00           H  
ATOM    241 1HH2 ARG A  16     -35.885   4.999  21.466  1.00  0.00           H  
ATOM    242 2HH2 ARG A  16     -37.185   3.777  21.575  1.00  0.00           H  
ATOM    243  N   GLY A  17     -30.554   6.115  16.116  1.00  0.00           N  
ATOM    244  CA  GLY A  17     -29.122   6.159  16.399  1.00  0.00           C  
ATOM    245  C   GLY A  17     -28.597   4.741  16.535  1.00  0.00           C  
ATOM    246  O   GLY A  17     -27.777   4.448  17.418  1.00  0.00           O  
ATOM    247  H   GLY A  17     -30.857   6.245  15.155  1.00  0.00           H  
ATOM    248 1HA  GLY A  17     -28.604   6.674  15.589  1.00  0.00           H  
ATOM    249 2HA  GLY A  17     -28.937   6.723  17.313  1.00  0.00           H  
ATOM    250  N   ILE A  18     -29.160   3.832  15.726  1.00  0.00           N  
ATOM    251  CA  ILE A  18     -28.783   2.415  15.822  1.00  0.00           C  
ATOM    252  C   ILE A  18     -28.296   1.780  14.519  1.00  0.00           C  
ATOM    253  O   ILE A  18     -28.976   1.816  13.496  1.00  0.00           O  
ATOM    254  CB  ILE A  18     -29.964   1.577  16.349  1.00  0.00           C  
ATOM    255  CG1 ILE A  18     -30.397   2.083  17.715  1.00  0.00           C  
ATOM    256  CG2 ILE A  18     -29.546   0.133  16.455  1.00  0.00           C  
ATOM    257  CD1 ILE A  18     -31.634   1.432  18.245  1.00  0.00           C  
ATOM    258  H   ILE A  18     -29.817   4.168  15.018  1.00  0.00           H  
ATOM    259  HA  ILE A  18     -27.977   2.337  16.539  1.00  0.00           H  
ATOM    260  HB  ILE A  18     -30.808   1.669  15.675  1.00  0.00           H  
ATOM    261 1HG1 ILE A  18     -29.600   1.926  18.401  1.00  0.00           H  
ATOM    262 2HG1 ILE A  18     -30.592   3.142  17.653  1.00  0.00           H  
ATOM    263 1HG2 ILE A  18     -30.374  -0.462  16.831  1.00  0.00           H  
ATOM    264 2HG2 ILE A  18     -29.250  -0.245  15.478  1.00  0.00           H  
ATOM    265 3HG2 ILE A  18     -28.702   0.063  17.143  1.00  0.00           H  
ATOM    266 1HD1 ILE A  18     -31.874   1.855  19.222  1.00  0.00           H  
ATOM    267 2HD1 ILE A  18     -32.463   1.602  17.563  1.00  0.00           H  
ATOM    268 3HD1 ILE A  18     -31.464   0.361  18.347  1.00  0.00           H  
ATOM    269  N   ALA A  19     -27.117   1.168  14.549  1.00  0.00           N  
ATOM    270  CA  ALA A  19     -26.592   0.525  13.344  1.00  0.00           C  
ATOM    271  C   ALA A  19     -26.334  -0.959  13.582  1.00  0.00           C  
ATOM    272  O   ALA A  19     -25.903  -1.349  14.668  1.00  0.00           O  
ATOM    273  CB  ALA A  19     -25.316   1.219  12.904  1.00  0.00           C  
ATOM    274  H   ALA A  19     -26.595   1.149  15.426  1.00  0.00           H  
ATOM    275  HA  ALA A  19     -27.334   0.609  12.551  1.00  0.00           H  
ATOM    276 1HB  ALA A  19     -24.946   0.756  11.999  1.00  0.00           H  
ATOM    277 2HB  ALA A  19     -25.515   2.264  12.713  1.00  0.00           H  
ATOM    278 3HB  ALA A  19     -24.571   1.132  13.692  1.00  0.00           H  
ATOM    279  N   SER A  20     -26.549  -1.788  12.552  1.00  0.00           N  
ATOM    280  CA  SER A  20     -26.272  -3.225  12.681  1.00  0.00           C  
ATOM    281  C   SER A  20     -25.369  -3.748  11.572  1.00  0.00           C  
ATOM    282  O   SER A  20     -25.455  -3.324  10.418  1.00  0.00           O  
ATOM    283  CB  SER A  20     -27.558  -4.028  12.704  1.00  0.00           C  
ATOM    284  OG  SER A  20     -28.332  -3.731  13.838  1.00  0.00           O  
ATOM    285  H   SER A  20     -26.903  -1.424  11.677  1.00  0.00           H  
ATOM    286  HA  SER A  20     -25.760  -3.378  13.620  1.00  0.00           H  
ATOM    287 1HB  SER A  20     -28.129  -3.809  11.803  1.00  0.00           H  
ATOM    288 2HB  SER A  20     -27.320  -5.092  12.691  1.00  0.00           H  
ATOM    289  HG  SER A  20     -28.005  -4.296  14.530  1.00  0.00           H  
ATOM    290  N   PHE A  21     -24.502  -4.687  11.954  1.00  0.00           N  
ATOM    291  CA  PHE A  21     -23.491  -5.249  11.069  1.00  0.00           C  
ATOM    292  C   PHE A  21     -23.440  -6.756  11.159  1.00  0.00           C  
ATOM    293  O   PHE A  21     -23.766  -7.327  12.201  1.00  0.00           O  
ATOM    294  CB  PHE A  21     -22.138  -4.778  11.583  1.00  0.00           C  
ATOM    295  CG  PHE A  21     -22.182  -3.376  11.805  1.00  0.00           C  
ATOM    296  CD1 PHE A  21     -22.636  -2.936  13.036  1.00  0.00           C  
ATOM    297  CD2 PHE A  21     -21.861  -2.494  10.862  1.00  0.00           C  
ATOM    298  CE1 PHE A  21     -22.788  -1.642  13.284  1.00  0.00           C  
ATOM    299  CE2 PHE A  21     -22.002  -1.170  11.114  1.00  0.00           C  
ATOM    300  CZ  PHE A  21     -22.482  -0.763  12.324  1.00  0.00           C  
ATOM    301  H   PHE A  21     -24.523  -4.976  12.930  1.00  0.00           H  
ATOM    302  HA  PHE A  21     -23.686  -4.939  10.042  1.00  0.00           H  
ATOM    303 1HB  PHE A  21     -21.887  -5.279  12.505  1.00  0.00           H  
ATOM    304 2HB  PHE A  21     -21.359  -4.995  10.851  1.00  0.00           H  
ATOM    305  HD1 PHE A  21     -22.899  -3.665  13.796  1.00  0.00           H  
ATOM    306  HD2 PHE A  21     -21.507  -2.860   9.902  1.00  0.00           H  
ATOM    307  HE1 PHE A  21     -23.173  -1.306  14.247  1.00  0.00           H  
ATOM    308  HE2 PHE A  21     -21.754  -0.444  10.353  1.00  0.00           H  
ATOM    309  HZ  PHE A  21     -22.627   0.255  12.518  1.00  0.00           H  
ATOM    310  N   VAL A  22     -22.950  -7.399  10.115  1.00  0.00           N  
ATOM    311  CA  VAL A  22     -22.688  -8.824  10.217  1.00  0.00           C  
ATOM    312  C   VAL A  22     -21.202  -9.085  10.019  1.00  0.00           C  
ATOM    313  O   VAL A  22     -20.661  -8.849   8.942  1.00  0.00           O  
ATOM    314  CB  VAL A  22     -23.491  -9.595   9.169  1.00  0.00           C  
ATOM    315  CG1 VAL A  22     -23.181 -11.020   9.300  1.00  0.00           C  
ATOM    316  CG2 VAL A  22     -24.979  -9.355   9.380  1.00  0.00           C  
ATOM    317  H   VAL A  22     -22.729  -6.903   9.265  1.00  0.00           H  
ATOM    318  HA  VAL A  22     -22.974  -9.178  11.208  1.00  0.00           H  
ATOM    319  HB  VAL A  22     -23.197  -9.275   8.170  1.00  0.00           H  
ATOM    320 1HG1 VAL A  22     -23.738 -11.593   8.560  1.00  0.00           H  
ATOM    321 2HG1 VAL A  22     -22.114 -11.182   9.154  1.00  0.00           H  
ATOM    322 3HG1 VAL A  22     -23.466 -11.320  10.302  1.00  0.00           H  
ATOM    323 1HG2 VAL A  22     -25.546  -9.917   8.640  1.00  0.00           H  
ATOM    324 2HG2 VAL A  22     -25.257  -9.688  10.383  1.00  0.00           H  
ATOM    325 3HG2 VAL A  22     -25.201  -8.296   9.276  1.00  0.00           H  
ATOM    326  N   CYS A  23     -20.548  -9.549  11.071  1.00  0.00           N  
ATOM    327  CA  CYS A  23     -19.119  -9.827  11.055  1.00  0.00           C  
ATOM    328  C   CYS A  23     -18.889 -11.319  10.893  1.00  0.00           C  
ATOM    329  O   CYS A  23     -19.433 -12.122  11.650  1.00  0.00           O  
ATOM    330  CB  CYS A  23     -18.451  -9.325  12.337  1.00  0.00           C  
ATOM    331  SG  CYS A  23     -16.666  -9.625  12.401  1.00  0.00           S  
ATOM    332  H   CYS A  23     -21.070  -9.734  11.919  1.00  0.00           H  
ATOM    333  HA  CYS A  23     -18.670  -9.310  10.207  1.00  0.00           H  
ATOM    334 1HB  CYS A  23     -18.618  -8.253  12.435  1.00  0.00           H  
ATOM    335 2HB  CYS A  23     -18.908  -9.805  13.199  1.00  0.00           H  
ATOM    336  N   GLU A  24     -18.140 -11.713   9.881  1.00  0.00           N  
ATOM    337  CA  GLU A  24     -17.947 -13.149   9.679  1.00  0.00           C  
ATOM    338  C   GLU A  24     -16.478 -13.476   9.775  1.00  0.00           C  
ATOM    339  O   GLU A  24     -15.645 -12.679   9.355  1.00  0.00           O  
ATOM    340  CB  GLU A  24     -18.485 -13.589   8.313  1.00  0.00           C  
ATOM    341  CG  GLU A  24     -19.976 -13.328   8.088  1.00  0.00           C  
ATOM    342  CD  GLU A  24     -20.453 -13.789   6.724  1.00  0.00           C  
ATOM    343  OE1 GLU A  24     -19.660 -14.335   5.996  1.00  0.00           O  
ATOM    344  OE2 GLU A  24     -21.595 -13.567   6.401  1.00  0.00           O  
ATOM    345  H   GLU A  24     -17.713 -11.009   9.273  1.00  0.00           H  
ATOM    346  HA  GLU A  24     -18.464 -13.702  10.459  1.00  0.00           H  
ATOM    347 1HB  GLU A  24     -17.933 -13.109   7.536  1.00  0.00           H  
ATOM    348 2HB  GLU A  24     -18.325 -14.662   8.204  1.00  0.00           H  
ATOM    349 1HG  GLU A  24     -20.546 -13.844   8.860  1.00  0.00           H  
ATOM    350 2HG  GLU A  24     -20.162 -12.260   8.190  1.00  0.00           H  
ATOM    351  N   TYR A  25     -16.149 -14.669  10.249  1.00  0.00           N  
ATOM    352  CA  TYR A  25     -14.737 -15.038  10.293  1.00  0.00           C  
ATOM    353  C   TYR A  25     -14.475 -16.452   9.789  1.00  0.00           C  
ATOM    354  O   TYR A  25     -15.357 -17.311   9.806  1.00  0.00           O  
ATOM    355  CB  TYR A  25     -14.207 -14.797  11.712  1.00  0.00           C  
ATOM    356  CG  TYR A  25     -14.882 -15.607  12.818  1.00  0.00           C  
ATOM    357  CD1 TYR A  25     -14.380 -16.832  13.237  1.00  0.00           C  
ATOM    358  CD2 TYR A  25     -16.024 -15.086  13.427  1.00  0.00           C  
ATOM    359  CE1 TYR A  25     -15.015 -17.528  14.258  1.00  0.00           C  
ATOM    360  CE2 TYR A  25     -16.650 -15.778  14.438  1.00  0.00           C  
ATOM    361  CZ  TYR A  25     -16.156 -16.994  14.856  1.00  0.00           C  
ATOM    362  OH  TYR A  25     -16.785 -17.683  15.875  1.00  0.00           O  
ATOM    363  H   TYR A  25     -16.880 -15.289  10.611  1.00  0.00           H  
ATOM    364  HA  TYR A  25     -14.191 -14.376   9.629  1.00  0.00           H  
ATOM    365 1HB  TYR A  25     -13.145 -15.011  11.732  1.00  0.00           H  
ATOM    366 2HB  TYR A  25     -14.325 -13.744  11.957  1.00  0.00           H  
ATOM    367  HD1 TYR A  25     -13.487 -17.243  12.769  1.00  0.00           H  
ATOM    368  HD2 TYR A  25     -16.426 -14.123  13.102  1.00  0.00           H  
ATOM    369  HE1 TYR A  25     -14.623 -18.487  14.592  1.00  0.00           H  
ATOM    370  HE2 TYR A  25     -17.538 -15.368  14.904  1.00  0.00           H  
ATOM    371  HH  TYR A  25     -17.372 -17.089  16.370  1.00  0.00           H  
ATOM    372  N   ALA A  26     -13.245 -16.690   9.324  1.00  0.00           N  
ATOM    373  CA  ALA A  26     -12.897 -18.016   8.821  1.00  0.00           C  
ATOM    374  C   ALA A  26     -13.200 -19.042   9.883  1.00  0.00           C  
ATOM    375  O   ALA A  26     -12.826 -18.871  11.043  1.00  0.00           O  
ATOM    376  CB  ALA A  26     -11.436 -18.090   8.418  1.00  0.00           C  
ATOM    377  H   ALA A  26     -12.573 -15.923   9.289  1.00  0.00           H  
ATOM    378  HA  ALA A  26     -13.518 -18.223   7.951  1.00  0.00           H  
ATOM    379 1HB  ALA A  26     -11.223 -19.086   8.035  1.00  0.00           H  
ATOM    380 2HB  ALA A  26     -11.232 -17.350   7.649  1.00  0.00           H  
ATOM    381 3HB  ALA A  26     -10.824 -17.909   9.271  1.00  0.00           H  
ATOM    382  N   SER A  27     -13.837 -20.130   9.480  1.00  0.00           N  
ATOM    383  CA  SER A  27     -14.219 -21.127  10.451  1.00  0.00           C  
ATOM    384  C   SER A  27     -12.981 -21.762  11.085  1.00  0.00           C  
ATOM    385  O   SER A  27     -12.008 -22.013  10.371  1.00  0.00           O  
ATOM    386  CB  SER A  27     -15.055 -22.203   9.779  1.00  0.00           C  
ATOM    387  OG  SER A  27     -15.533 -23.138  10.715  1.00  0.00           O  
ATOM    388  H   SER A  27     -14.098 -20.235   8.511  1.00  0.00           H  
ATOM    389  HA  SER A  27     -14.807 -20.620  11.193  1.00  0.00           H  
ATOM    390 1HB  SER A  27     -15.884 -21.746   9.247  1.00  0.00           H  
ATOM    391 2HB  SER A  27     -14.443 -22.716   9.041  1.00  0.00           H  
ATOM    392  HG  SER A  27     -14.737 -23.523  11.150  1.00  0.00           H  
ATOM    393  N   PRO A  28     -12.968 -22.002  12.409  1.00  0.00           N  
ATOM    394  CA  PRO A  28     -11.956 -22.729  13.132  1.00  0.00           C  
ATOM    395  C   PRO A  28     -12.150 -24.200  12.821  1.00  0.00           C  
ATOM    396  O   PRO A  28     -13.241 -24.596  12.407  1.00  0.00           O  
ATOM    397  CB  PRO A  28     -12.250 -22.378  14.587  1.00  0.00           C  
ATOM    398  CG  PRO A  28     -13.714 -22.118  14.615  1.00  0.00           C  
ATOM    399  CD  PRO A  28     -14.035 -21.490  13.278  1.00  0.00           C  
ATOM    400  HA  PRO A  28     -10.959 -22.383  12.821  1.00  0.00           H  
ATOM    401 1HB  PRO A  28     -11.950 -23.202  15.247  1.00  0.00           H  
ATOM    402 2HB  PRO A  28     -11.677 -21.527  14.880  1.00  0.00           H  
ATOM    403 1HG  PRO A  28     -14.251 -23.063  14.789  1.00  0.00           H  
ATOM    404 2HG  PRO A  28     -13.961 -21.453  15.453  1.00  0.00           H  
ATOM    405 1HD  PRO A  28     -15.009 -21.878  12.970  1.00  0.00           H  
ATOM    406 2HD  PRO A  28     -14.004 -20.389  13.333  1.00  0.00           H  
ATOM    407  N   GLY A  29     -11.129 -25.018  13.055  1.00  0.00           N  
ATOM    408  CA  GLY A  29     -11.263 -26.465  12.872  1.00  0.00           C  
ATOM    409  C   GLY A  29     -11.824 -27.184  14.106  1.00  0.00           C  
ATOM    410  O   GLY A  29     -11.888 -28.413  14.146  1.00  0.00           O  
ATOM    411  H   GLY A  29     -10.245 -24.642  13.370  1.00  0.00           H  
ATOM    412 1HA  GLY A  29     -11.912 -26.658  12.017  1.00  0.00           H  
ATOM    413 2HA  GLY A  29     -10.289 -26.885  12.624  1.00  0.00           H  
ATOM    414  N   LYS A  30     -12.193 -26.410  15.117  1.00  0.00           N  
ATOM    415  CA  LYS A  30     -12.696 -26.922  16.384  1.00  0.00           C  
ATOM    416  C   LYS A  30     -13.421 -25.820  17.141  1.00  0.00           C  
ATOM    417  O   LYS A  30     -13.158 -24.642  16.915  1.00  0.00           O  
ATOM    418  CB  LYS A  30     -11.514 -27.486  17.178  1.00  0.00           C  
ATOM    419  CG  LYS A  30     -10.427 -26.448  17.515  1.00  0.00           C  
ATOM    420  CD  LYS A  30      -9.184 -27.121  18.108  1.00  0.00           C  
ATOM    421  CE  LYS A  30      -8.066 -26.112  18.412  1.00  0.00           C  
ATOM    422  NZ  LYS A  30      -6.806 -26.805  18.834  1.00  0.00           N  
ATOM    423  H   LYS A  30     -12.122 -25.415  14.993  1.00  0.00           H  
ATOM    424  HA  LYS A  30     -13.409 -27.722  16.184  1.00  0.00           H  
ATOM    425 1HB  LYS A  30     -11.879 -27.891  18.122  1.00  0.00           H  
ATOM    426 2HB  LYS A  30     -11.051 -28.305  16.628  1.00  0.00           H  
ATOM    427 1HG  LYS A  30     -10.145 -25.904  16.616  1.00  0.00           H  
ATOM    428 2HG  LYS A  30     -10.827 -25.733  18.244  1.00  0.00           H  
ATOM    429 1HD  LYS A  30      -9.461 -27.620  19.038  1.00  0.00           H  
ATOM    430 2HD  LYS A  30      -8.807 -27.870  17.411  1.00  0.00           H  
ATOM    431 1HE  LYS A  30      -7.858 -25.512  17.529  1.00  0.00           H  
ATOM    432 2HE  LYS A  30      -8.395 -25.450  19.213  1.00  0.00           H  
ATOM    433 1HZ  LYS A  30      -6.073 -26.103  19.034  1.00  0.00           H  
ATOM    434 2HZ  LYS A  30      -6.961 -27.367  19.652  1.00  0.00           H  
ATOM    435 3HZ  LYS A  30      -6.493 -27.398  18.088  1.00  0.00           H  
ATOM    436  N   ALA A  31     -14.300 -26.180  18.074  1.00  0.00           N  
ATOM    437  CA  ALA A  31     -14.923 -25.135  18.878  1.00  0.00           C  
ATOM    438  C   ALA A  31     -13.819 -24.399  19.615  1.00  0.00           C  
ATOM    439  O   ALA A  31     -12.867 -25.019  20.091  1.00  0.00           O  
ATOM    440  CB  ALA A  31     -15.950 -25.705  19.839  1.00  0.00           C  
ATOM    441  H   ALA A  31     -14.517 -27.153  18.233  1.00  0.00           H  
ATOM    442  HA  ALA A  31     -15.417 -24.430  18.209  1.00  0.00           H  
ATOM    443 1HB  ALA A  31     -16.402 -24.894  20.411  1.00  0.00           H  
ATOM    444 2HB  ALA A  31     -16.728 -26.219  19.275  1.00  0.00           H  
ATOM    445 3HB  ALA A  31     -15.469 -26.405  20.517  1.00  0.00           H  
ATOM    446  N   THR A  32     -13.965 -23.092  19.727  1.00  0.00           N  
ATOM    447  CA  THR A  32     -12.961 -22.261  20.367  1.00  0.00           C  
ATOM    448  C   THR A  32     -13.581 -21.039  21.030  1.00  0.00           C  
ATOM    449  O   THR A  32     -14.694 -20.642  20.674  1.00  0.00           O  
ATOM    450  CB  THR A  32     -11.918 -21.847  19.305  1.00  0.00           C  
ATOM    451  OG1 THR A  32     -10.841 -21.163  19.920  1.00  0.00           O  
ATOM    452  CG2 THR A  32     -12.550 -20.966  18.267  1.00  0.00           C  
ATOM    453  H   THR A  32     -14.773 -22.657  19.316  1.00  0.00           H  
ATOM    454  HA  THR A  32     -12.459 -22.845  21.137  1.00  0.00           H  
ATOM    455  HB  THR A  32     -11.531 -22.749  18.824  1.00  0.00           H  
ATOM    456  HG1 THR A  32     -10.650 -21.602  20.759  1.00  0.00           H  
ATOM    457 1HG2 THR A  32     -11.809 -20.698  17.522  1.00  0.00           H  
ATOM    458 2HG2 THR A  32     -13.371 -21.501  17.791  1.00  0.00           H  
ATOM    459 3HG2 THR A  32     -12.924 -20.074  18.749  1.00  0.00           H  
ATOM    460  N   GLU A  33     -12.885 -20.457  22.011  1.00  0.00           N  
ATOM    461  CA  GLU A  33     -13.357 -19.209  22.591  1.00  0.00           C  
ATOM    462  C   GLU A  33     -12.924 -18.109  21.662  1.00  0.00           C  
ATOM    463  O   GLU A  33     -11.747 -18.046  21.276  1.00  0.00           O  
ATOM    464  CB  GLU A  33     -12.872 -18.952  24.019  1.00  0.00           C  
ATOM    465  CG  GLU A  33     -13.499 -17.648  24.636  1.00  0.00           C  
ATOM    466  CD  GLU A  33     -13.164 -17.389  26.091  1.00  0.00           C  
ATOM    467  OE1 GLU A  33     -12.435 -16.478  26.373  1.00  0.00           O  
ATOM    468  OE2 GLU A  33     -13.652 -18.116  26.928  1.00  0.00           O  
ATOM    469  H   GLU A  33     -12.003 -20.857  22.297  1.00  0.00           H  
ATOM    470  HA  GLU A  33     -14.437 -19.212  22.608  1.00  0.00           H  
ATOM    471 1HB  GLU A  33     -13.130 -19.798  24.654  1.00  0.00           H  
ATOM    472 2HB  GLU A  33     -11.791 -18.850  24.017  1.00  0.00           H  
ATOM    473 1HG  GLU A  33     -13.162 -16.794  24.050  1.00  0.00           H  
ATOM    474 2HG  GLU A  33     -14.579 -17.708  24.533  1.00  0.00           H  
ATOM    475  N   VAL A  34     -13.906 -17.291  21.293  1.00  0.00           N  
ATOM    476  CA  VAL A  34     -13.777 -16.235  20.315  1.00  0.00           C  
ATOM    477  C   VAL A  34     -14.010 -14.862  20.905  1.00  0.00           C  
ATOM    478  O   VAL A  34     -14.977 -14.644  21.635  1.00  0.00           O  
ATOM    479  CB  VAL A  34     -14.843 -16.440  19.222  1.00  0.00           C  
ATOM    480  CG1 VAL A  34     -14.746 -15.338  18.152  1.00  0.00           C  
ATOM    481  CG2 VAL A  34     -14.709 -17.799  18.646  1.00  0.00           C  
ATOM    482  H   VAL A  34     -14.821 -17.445  21.710  1.00  0.00           H  
ATOM    483  HA  VAL A  34     -12.780 -16.279  19.882  1.00  0.00           H  
ATOM    484  HB  VAL A  34     -15.818 -16.363  19.677  1.00  0.00           H  
ATOM    485 1HG1 VAL A  34     -15.516 -15.488  17.405  1.00  0.00           H  
ATOM    486 2HG1 VAL A  34     -14.880 -14.362  18.606  1.00  0.00           H  
ATOM    487 3HG1 VAL A  34     -13.768 -15.384  17.679  1.00  0.00           H  
ATOM    488 1HG2 VAL A  34     -15.471 -17.961  17.908  1.00  0.00           H  
ATOM    489 2HG2 VAL A  34     -13.750 -17.895  18.204  1.00  0.00           H  
ATOM    490 3HG2 VAL A  34     -14.822 -18.530  19.431  1.00  0.00           H  
ATOM    491  N   ARG A  35     -13.115 -13.936  20.595  1.00  0.00           N  
ATOM    492  CA  ARG A  35     -13.257 -12.558  21.021  1.00  0.00           C  
ATOM    493  C   ARG A  35     -13.631 -11.699  19.840  1.00  0.00           C  
ATOM    494  O   ARG A  35     -13.026 -11.804  18.773  1.00  0.00           O  
ATOM    495  CB  ARG A  35     -11.978 -12.018  21.619  1.00  0.00           C  
ATOM    496  CG  ARG A  35     -12.036 -10.565  22.062  1.00  0.00           C  
ATOM    497  CD  ARG A  35     -10.822 -10.195  22.828  1.00  0.00           C  
ATOM    498  NE  ARG A  35     -10.791 -10.840  24.137  1.00  0.00           N  
ATOM    499  CZ  ARG A  35      -9.716 -10.883  24.944  1.00  0.00           C  
ATOM    500  NH1 ARG A  35      -8.588 -10.326  24.566  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      -9.797 -11.485  26.119  1.00  0.00           N  
ATOM    502  H   ARG A  35     -12.323 -14.199  20.017  1.00  0.00           H  
ATOM    503  HA  ARG A  35     -14.053 -12.487  21.755  1.00  0.00           H  
ATOM    504 1HB  ARG A  35     -11.681 -12.604  22.455  1.00  0.00           H  
ATOM    505 2HB  ARG A  35     -11.203 -12.092  20.894  1.00  0.00           H  
ATOM    506 1HG  ARG A  35     -12.095  -9.916  21.182  1.00  0.00           H  
ATOM    507 2HG  ARG A  35     -12.917 -10.404  22.688  1.00  0.00           H  
ATOM    508 1HD  ARG A  35      -9.932 -10.508  22.271  1.00  0.00           H  
ATOM    509 2HD  ARG A  35     -10.799  -9.116  22.975  1.00  0.00           H  
ATOM    510  HE  ARG A  35     -11.640 -11.282  24.464  1.00  0.00           H  
ATOM    511 1HH1 ARG A  35      -8.525  -9.868  23.663  1.00  0.00           H  
ATOM    512 2HH1 ARG A  35      -7.779 -10.360  25.168  1.00  0.00           H  
ATOM    513 1HH2 ARG A  35     -10.667 -11.918  26.407  1.00  0.00           H  
ATOM    514 2HH2 ARG A  35      -8.992 -11.517  26.726  1.00  0.00           H  
ATOM    515  N   VAL A  36     -14.629 -10.849  20.021  1.00  0.00           N  
ATOM    516  CA  VAL A  36     -15.016  -9.928  18.970  1.00  0.00           C  
ATOM    517  C   VAL A  36     -14.876  -8.509  19.498  1.00  0.00           C  
ATOM    518  O   VAL A  36     -15.442  -8.156  20.540  1.00  0.00           O  
ATOM    519  CB  VAL A  36     -16.466 -10.182  18.512  1.00  0.00           C  
ATOM    520  CG1 VAL A  36     -16.853  -9.190  17.403  1.00  0.00           C  
ATOM    521  CG2 VAL A  36     -16.597 -11.606  18.033  1.00  0.00           C  
ATOM    522  H   VAL A  36     -15.119 -10.833  20.914  1.00  0.00           H  
ATOM    523  HA  VAL A  36     -14.350 -10.050  18.115  1.00  0.00           H  
ATOM    524  HB  VAL A  36     -17.142 -10.019  19.356  1.00  0.00           H  
ATOM    525 1HG1 VAL A  36     -17.874  -9.370  17.091  1.00  0.00           H  
ATOM    526 2HG1 VAL A  36     -16.763  -8.167  17.767  1.00  0.00           H  
ATOM    527 3HG1 VAL A  36     -16.186  -9.329  16.552  1.00  0.00           H  
ATOM    528 1HG2 VAL A  36     -17.614 -11.773  17.738  1.00  0.00           H  
ATOM    529 2HG2 VAL A  36     -15.931 -11.775  17.188  1.00  0.00           H  
ATOM    530 3HG2 VAL A  36     -16.336 -12.281  18.841  1.00  0.00           H  
ATOM    531  N   THR A  37     -14.104  -7.703  18.788  1.00  0.00           N  
ATOM    532  CA  THR A  37     -13.847  -6.323  19.159  1.00  0.00           C  
ATOM    533  C   THR A  37     -14.247  -5.364  18.058  1.00  0.00           C  
ATOM    534  O   THR A  37     -13.971  -5.596  16.878  1.00  0.00           O  
ATOM    535  CB  THR A  37     -12.359  -6.115  19.531  1.00  0.00           C  
ATOM    536  OG1 THR A  37     -12.030  -6.931  20.665  1.00  0.00           O  
ATOM    537  CG2 THR A  37     -12.049  -4.627  19.829  1.00  0.00           C  
ATOM    538  H   THR A  37     -13.657  -8.072  17.952  1.00  0.00           H  
ATOM    539  HA  THR A  37     -14.447  -6.081  20.033  1.00  0.00           H  
ATOM    540  HB  THR A  37     -11.752  -6.441  18.712  1.00  0.00           H  
ATOM    541  HG1 THR A  37     -12.476  -6.583  21.438  1.00  0.00           H  
ATOM    542 1HG2 THR A  37     -10.996  -4.517  20.080  1.00  0.00           H  
ATOM    543 2HG2 THR A  37     -12.269  -4.024  18.952  1.00  0.00           H  
ATOM    544 3HG2 THR A  37     -12.656  -4.280  20.666  1.00  0.00           H  
ATOM    545  N   VAL A  38     -14.905  -4.283  18.440  1.00  0.00           N  
ATOM    546  CA  VAL A  38     -15.249  -3.259  17.477  1.00  0.00           C  
ATOM    547  C   VAL A  38     -14.361  -2.065  17.707  1.00  0.00           C  
ATOM    548  O   VAL A  38     -14.310  -1.536  18.826  1.00  0.00           O  
ATOM    549  CB  VAL A  38     -16.709  -2.823  17.613  1.00  0.00           C  
ATOM    550  CG1 VAL A  38     -17.012  -1.719  16.594  1.00  0.00           C  
ATOM    551  CG2 VAL A  38     -17.620  -4.026  17.428  1.00  0.00           C  
ATOM    552  H   VAL A  38     -15.136  -4.160  19.426  1.00  0.00           H  
ATOM    553  HA  VAL A  38     -15.086  -3.639  16.470  1.00  0.00           H  
ATOM    554  HB  VAL A  38     -16.856  -2.407  18.588  1.00  0.00           H  
ATOM    555 1HG1 VAL A  38     -18.034  -1.399  16.715  1.00  0.00           H  
ATOM    556 2HG1 VAL A  38     -16.348  -0.874  16.762  1.00  0.00           H  
ATOM    557 3HG1 VAL A  38     -16.859  -2.102  15.583  1.00  0.00           H  
ATOM    558 1HG2 VAL A  38     -18.662  -3.716  17.536  1.00  0.00           H  
ATOM    559 2HG2 VAL A  38     -17.459  -4.440  16.434  1.00  0.00           H  
ATOM    560 3HG2 VAL A  38     -17.388  -4.781  18.182  1.00  0.00           H  
ATOM    561  N   LEU A  39     -13.638  -1.672  16.665  1.00  0.00           N  
ATOM    562  CA  LEU A  39     -12.747  -0.527  16.734  1.00  0.00           C  
ATOM    563  C   LEU A  39     -13.342   0.614  15.932  1.00  0.00           C  
ATOM    564  O   LEU A  39     -13.941   0.388  14.887  1.00  0.00           O  
ATOM    565  CB  LEU A  39     -11.387  -0.843  16.112  1.00  0.00           C  
ATOM    566  CG  LEU A  39     -10.621  -2.027  16.650  1.00  0.00           C  
ATOM    567  CD1 LEU A  39      -9.361  -2.207  15.809  1.00  0.00           C  
ATOM    568  CD2 LEU A  39     -10.294  -1.784  18.095  1.00  0.00           C  
ATOM    569  H   LEU A  39     -13.716  -2.200  15.793  1.00  0.00           H  
ATOM    570  HA  LEU A  39     -12.633  -0.220  17.767  1.00  0.00           H  
ATOM    571 1HB  LEU A  39     -11.518  -0.978  15.078  1.00  0.00           H  
ATOM    572 2HB  LEU A  39     -10.757   0.034  16.250  1.00  0.00           H  
ATOM    573  HG  LEU A  39     -11.223  -2.937  16.558  1.00  0.00           H  
ATOM    574 1HD1 LEU A  39      -8.798  -3.056  16.176  1.00  0.00           H  
ATOM    575 2HD1 LEU A  39      -9.641  -2.380  14.767  1.00  0.00           H  
ATOM    576 3HD1 LEU A  39      -8.749  -1.308  15.876  1.00  0.00           H  
ATOM    577 1HD2 LEU A  39      -9.738  -2.630  18.496  1.00  0.00           H  
ATOM    578 2HD2 LEU A  39      -9.696  -0.875  18.192  1.00  0.00           H  
ATOM    579 3HD2 LEU A  39     -11.219  -1.669  18.639  1.00  0.00           H  
ATOM    580  N   ARG A  40     -13.132   1.839  16.361  1.00  0.00           N  
ATOM    581  CA  ARG A  40     -13.523   2.979  15.550  1.00  0.00           C  
ATOM    582  C   ARG A  40     -12.283   3.572  14.931  1.00  0.00           C  
ATOM    583  O   ARG A  40     -11.280   3.766  15.620  1.00  0.00           O  
ATOM    584  CB  ARG A  40     -14.250   4.047  16.341  1.00  0.00           C  
ATOM    585  CG  ARG A  40     -14.616   5.264  15.515  1.00  0.00           C  
ATOM    586  CD  ARG A  40     -15.395   6.253  16.281  1.00  0.00           C  
ATOM    587  NE  ARG A  40     -15.633   7.458  15.499  1.00  0.00           N  
ATOM    588  CZ  ARG A  40     -16.456   8.462  15.865  1.00  0.00           C  
ATOM    589  NH1 ARG A  40     -17.121   8.359  17.009  1.00  0.00           N  
ATOM    590  NH2 ARG A  40     -16.585   9.523  15.067  1.00  0.00           N  
ATOM    591  H   ARG A  40     -12.661   1.976  17.245  1.00  0.00           H  
ATOM    592  HA  ARG A  40     -14.186   2.645  14.752  1.00  0.00           H  
ATOM    593 1HB  ARG A  40     -15.176   3.645  16.722  1.00  0.00           H  
ATOM    594 2HB  ARG A  40     -13.656   4.363  17.182  1.00  0.00           H  
ATOM    595 1HG  ARG A  40     -13.710   5.753  15.158  1.00  0.00           H  
ATOM    596 2HG  ARG A  40     -15.214   4.943  14.654  1.00  0.00           H  
ATOM    597 1HD  ARG A  40     -16.357   5.831  16.563  1.00  0.00           H  
ATOM    598 2HD  ARG A  40     -14.844   6.531  17.178  1.00  0.00           H  
ATOM    599  HE  ARG A  40     -15.137   7.550  14.620  1.00  0.00           H  
ATOM    600 1HH1 ARG A  40     -17.006   7.539  17.580  1.00  0.00           H  
ATOM    601 2HH1 ARG A  40     -17.789   9.081  17.329  1.00  0.00           H  
ATOM    602 1HH2 ARG A  40     -16.067   9.564  14.200  1.00  0.00           H  
ATOM    603 2HH2 ARG A  40     -17.216  10.305  15.305  1.00  0.00           H  
ATOM    604  N   GLN A  41     -12.337   3.818  13.627  1.00  0.00           N  
ATOM    605  CA  GLN A  41     -11.209   4.376  12.904  1.00  0.00           C  
ATOM    606  C   GLN A  41     -11.509   5.740  12.290  1.00  0.00           C  
ATOM    607  O   GLN A  41     -12.546   5.969  11.635  1.00  0.00           O  
ATOM    608  CB  GLN A  41     -10.725   3.418  11.812  1.00  0.00           C  
ATOM    609  CG  GLN A  41      -9.500   3.922  11.057  1.00  0.00           C  
ATOM    610  CD  GLN A  41      -8.984   2.926  10.055  1.00  0.00           C  
ATOM    611  OE1 GLN A  41      -9.737   2.414   9.222  1.00  0.00           O  
ATOM    612  NE2 GLN A  41      -7.690   2.632  10.119  1.00  0.00           N  
ATOM    613  H   GLN A  41     -13.191   3.611  13.123  1.00  0.00           H  
ATOM    614  HA  GLN A  41     -10.394   4.513  13.607  1.00  0.00           H  
ATOM    615 1HB  GLN A  41     -10.495   2.458  12.248  1.00  0.00           H  
ATOM    616 2HB  GLN A  41     -11.504   3.248  11.108  1.00  0.00           H  
ATOM    617 1HG  GLN A  41      -9.769   4.829  10.518  1.00  0.00           H  
ATOM    618 2HG  GLN A  41      -8.704   4.139  11.776  1.00  0.00           H  
ATOM    619 1HE2 GLN A  41      -7.294   1.974   9.476  1.00  0.00           H  
ATOM    620 2HE2 GLN A  41      -7.106   3.065  10.806  1.00  0.00           H  
ATOM    621  N   ALA A  42     -10.578   6.657  12.532  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -10.636   8.003  11.983  1.00  0.00           C  
ATOM    623  C   ALA A  42      -9.258   8.641  12.010  1.00  0.00           C  
ATOM    624  O   ALA A  42      -8.461   8.383  12.907  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -11.624   8.855  12.763  1.00  0.00           C  
ATOM    626  H   ALA A  42      -9.778   6.382  13.106  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -10.959   7.937  10.944  1.00  0.00           H  
ATOM    628 1HB  ALA A  42     -11.659   9.856  12.327  1.00  0.00           H  
ATOM    629 2HB  ALA A  42     -12.616   8.404  12.721  1.00  0.00           H  
ATOM    630 3HB  ALA A  42     -11.299   8.924  13.800  1.00  0.00           H  
ATOM    631  N   ASP A  43      -8.965   9.488  11.034  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -7.702  10.233  11.015  1.00  0.00           C  
ATOM    633  C   ASP A  43      -6.450   9.354  11.207  1.00  0.00           C  
ATOM    634  O   ASP A  43      -5.516   9.734  11.916  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -7.731  11.331  12.083  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -8.818  12.381  11.819  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -9.098  12.644  10.672  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -9.359  12.899  12.766  1.00  0.00           O  
ATOM    639  H   ASP A  43      -9.643   9.651  10.301  1.00  0.00           H  
ATOM    640  HA  ASP A  43      -7.617  10.717  10.042  1.00  0.00           H  
ATOM    641 1HB  ASP A  43      -7.895  10.890  13.068  1.00  0.00           H  
ATOM    642 2HB  ASP A  43      -6.764  11.831  12.110  1.00  0.00           H  
ATOM    643  N   SER A  44      -6.451   8.186  10.557  1.00  0.00           N  
ATOM    644  CA  SER A  44      -5.384   7.174  10.595  1.00  0.00           C  
ATOM    645  C   SER A  44      -5.087   6.599  11.994  1.00  0.00           C  
ATOM    646  O   SER A  44      -4.015   6.030  12.215  1.00  0.00           O  
ATOM    647  CB  SER A  44      -4.104   7.744  10.008  1.00  0.00           C  
ATOM    648  OG  SER A  44      -4.303   8.163   8.682  1.00  0.00           O  
ATOM    649  H   SER A  44      -7.265   7.982  10.000  1.00  0.00           H  
ATOM    650  HA  SER A  44      -5.699   6.344   9.962  1.00  0.00           H  
ATOM    651 1HB  SER A  44      -3.751   8.576  10.611  1.00  0.00           H  
ATOM    652 2HB  SER A  44      -3.331   6.979  10.034  1.00  0.00           H  
ATOM    653  HG  SER A  44      -3.449   8.482   8.376  1.00  0.00           H  
ATOM    654  N   GLN A  45      -6.061   6.676  12.907  1.00  0.00           N  
ATOM    655  CA  GLN A  45      -5.936   6.143  14.263  1.00  0.00           C  
ATOM    656  C   GLN A  45      -7.147   5.310  14.666  1.00  0.00           C  
ATOM    657  O   GLN A  45      -8.254   5.516  14.157  1.00  0.00           O  
ATOM    658  CB  GLN A  45      -5.752   7.297  15.252  1.00  0.00           C  
ATOM    659  CG  GLN A  45      -4.474   8.096  15.033  1.00  0.00           C  
ATOM    660  CD  GLN A  45      -4.332   9.256  15.963  1.00  0.00           C  
ATOM    661  OE1 GLN A  45      -4.217   9.107  17.184  1.00  0.00           O  
ATOM    662  NE2 GLN A  45      -4.332  10.446  15.382  1.00  0.00           N  
ATOM    663  H   GLN A  45      -6.907   7.193  12.681  1.00  0.00           H  
ATOM    664  HA  GLN A  45      -5.058   5.500  14.304  1.00  0.00           H  
ATOM    665 1HB  GLN A  45      -6.595   7.987  15.153  1.00  0.00           H  
ATOM    666 2HB  GLN A  45      -5.755   6.913  16.271  1.00  0.00           H  
ATOM    667 1HG  GLN A  45      -3.617   7.436  15.163  1.00  0.00           H  
ATOM    668 2HG  GLN A  45      -4.482   8.497  14.021  1.00  0.00           H  
ATOM    669 1HE2 GLN A  45      -4.240  11.275  15.929  1.00  0.00           H  
ATOM    670 2HE2 GLN A  45      -4.427  10.507  14.378  1.00  0.00           H  
ATOM    671  N   VAL A  46      -6.948   4.367  15.595  1.00  0.00           N  
ATOM    672  CA  VAL A  46      -8.086   3.583  16.063  1.00  0.00           C  
ATOM    673  C   VAL A  46      -8.256   3.594  17.570  1.00  0.00           C  
ATOM    674  O   VAL A  46      -7.297   3.790  18.321  1.00  0.00           O  
ATOM    675  CB  VAL A  46      -7.981   2.094  15.640  1.00  0.00           C  
ATOM    676  CG1 VAL A  46      -7.940   1.956  14.134  1.00  0.00           C  
ATOM    677  CG2 VAL A  46      -6.764   1.467  16.281  1.00  0.00           C  
ATOM    678  H   VAL A  46      -6.029   4.209  15.981  1.00  0.00           H  
ATOM    679  HA  VAL A  46      -8.978   4.001  15.620  1.00  0.00           H  
ATOM    680  HB  VAL A  46      -8.876   1.575  15.983  1.00  0.00           H  
ATOM    681 1HG1 VAL A  46      -7.902   0.902  13.863  1.00  0.00           H  
ATOM    682 2HG1 VAL A  46      -8.829   2.400  13.735  1.00  0.00           H  
ATOM    683 3HG1 VAL A  46      -7.066   2.464  13.736  1.00  0.00           H  
ATOM    684 1HG2 VAL A  46      -6.709   0.414  16.006  1.00  0.00           H  
ATOM    685 2HG2 VAL A  46      -5.866   1.980  15.939  1.00  0.00           H  
ATOM    686 3HG2 VAL A  46      -6.845   1.555  17.365  1.00  0.00           H  
ATOM    687  N   THR A  47      -9.482   3.295  17.989  1.00  0.00           N  
ATOM    688  CA  THR A  47      -9.844   3.155  19.394  1.00  0.00           C  
ATOM    689  C   THR A  47     -10.889   2.074  19.581  1.00  0.00           C  
ATOM    690  O   THR A  47     -11.700   1.824  18.698  1.00  0.00           O  
ATOM    691  CB  THR A  47     -10.406   4.470  19.947  1.00  0.00           C  
ATOM    692  OG1 THR A  47     -10.642   4.340  21.358  1.00  0.00           O  
ATOM    693  CG2 THR A  47     -11.712   4.794  19.245  1.00  0.00           C  
ATOM    694  H   THR A  47     -10.202   3.213  17.271  1.00  0.00           H  
ATOM    695  HA  THR A  47      -8.957   2.875  19.962  1.00  0.00           H  
ATOM    696  HB  THR A  47      -9.689   5.273  19.778  1.00  0.00           H  
ATOM    697  HG1 THR A  47     -11.380   3.719  21.507  1.00  0.00           H  
ATOM    698 1HG2 THR A  47     -12.116   5.727  19.633  1.00  0.00           H  
ATOM    699 2HG2 THR A  47     -11.525   4.893  18.173  1.00  0.00           H  
ATOM    700 3HG2 THR A  47     -12.427   3.987  19.421  1.00  0.00           H  
ATOM    701  N   GLU A  48     -10.912   1.440  20.736  1.00  0.00           N  
ATOM    702  CA  GLU A  48     -11.961   0.452  20.949  1.00  0.00           C  
ATOM    703  C   GLU A  48     -13.301   1.127  21.201  1.00  0.00           C  
ATOM    704  O   GLU A  48     -13.368   2.176  21.845  1.00  0.00           O  
ATOM    705  CB  GLU A  48     -11.604  -0.486  22.109  1.00  0.00           C  
ATOM    706  CG  GLU A  48     -10.399  -1.390  21.831  1.00  0.00           C  
ATOM    707  CD  GLU A  48     -10.070  -2.342  22.956  1.00  0.00           C  
ATOM    708  OE1 GLU A  48     -10.780  -2.357  23.933  1.00  0.00           O  
ATOM    709  OE2 GLU A  48      -9.107  -3.064  22.827  1.00  0.00           O  
ATOM    710  H   GLU A  48     -10.228   1.645  21.453  1.00  0.00           H  
ATOM    711  HA  GLU A  48     -12.065  -0.149  20.053  1.00  0.00           H  
ATOM    712 1HB  GLU A  48     -11.390   0.101  23.001  1.00  0.00           H  
ATOM    713 2HB  GLU A  48     -12.460  -1.127  22.331  1.00  0.00           H  
ATOM    714 1HG  GLU A  48     -10.618  -1.980  20.951  1.00  0.00           H  
ATOM    715 2HG  GLU A  48      -9.531  -0.770  21.612  1.00  0.00           H  
ATOM    716  N   VAL A  49     -14.355   0.482  20.718  1.00  0.00           N  
ATOM    717  CA  VAL A  49     -15.747   0.852  20.933  1.00  0.00           C  
ATOM    718  C   VAL A  49     -16.336  -0.108  21.942  1.00  0.00           C  
ATOM    719  O   VAL A  49     -16.945   0.301  22.933  1.00  0.00           O  
ATOM    720  CB  VAL A  49     -16.529   0.737  19.607  1.00  0.00           C  
ATOM    721  CG1 VAL A  49     -18.016   1.025  19.803  1.00  0.00           C  
ATOM    722  CG2 VAL A  49     -15.910   1.669  18.605  1.00  0.00           C  
ATOM    723  H   VAL A  49     -14.182  -0.336  20.146  1.00  0.00           H  
ATOM    724  HA  VAL A  49     -15.799   1.870  21.318  1.00  0.00           H  
ATOM    725  HB  VAL A  49     -16.454  -0.270  19.251  1.00  0.00           H  
ATOM    726 1HG1 VAL A  49     -18.539   0.911  18.852  1.00  0.00           H  
ATOM    727 2HG1 VAL A  49     -18.427   0.321  20.525  1.00  0.00           H  
ATOM    728 3HG1 VAL A  49     -18.145   2.039  20.171  1.00  0.00           H  
ATOM    729 1HG2 VAL A  49     -16.421   1.575  17.657  1.00  0.00           H  
ATOM    730 2HG2 VAL A  49     -15.985   2.694  18.963  1.00  0.00           H  
ATOM    731 3HG2 VAL A  49     -14.865   1.401  18.482  1.00  0.00           H  
ATOM    732  N   CYS A  50     -16.153  -1.400  21.670  1.00  0.00           N  
ATOM    733  CA  CYS A  50     -16.688  -2.439  22.545  1.00  0.00           C  
ATOM    734  C   CYS A  50     -16.046  -3.798  22.300  1.00  0.00           C  
ATOM    735  O   CYS A  50     -15.461  -4.046  21.244  1.00  0.00           O  
ATOM    736  CB  CYS A  50     -18.187  -2.563  22.342  1.00  0.00           C  
ATOM    737  SG  CYS A  50     -18.649  -3.025  20.677  1.00  0.00           S  
ATOM    738  H   CYS A  50     -15.635  -1.649  20.835  1.00  0.00           H  
ATOM    739  HA  CYS A  50     -16.501  -2.152  23.580  1.00  0.00           H  
ATOM    740 1HB  CYS A  50     -18.586  -3.313  23.029  1.00  0.00           H  
ATOM    741 2HB  CYS A  50     -18.665  -1.617  22.573  1.00  0.00           H  
ATOM    742  N   ALA A  51     -16.210  -4.721  23.246  1.00  0.00           N  
ATOM    743  CA  ALA A  51     -15.720  -6.075  22.990  1.00  0.00           C  
ATOM    744  C   ALA A  51     -16.374  -7.126  23.870  1.00  0.00           C  
ATOM    745  O   ALA A  51     -16.773  -6.866  25.003  1.00  0.00           O  
ATOM    746  CB  ALA A  51     -14.214  -6.143  23.181  1.00  0.00           C  
ATOM    747  H   ALA A  51     -16.693  -4.488  24.127  1.00  0.00           H  
ATOM    748  HA  ALA A  51     -15.961  -6.313  21.959  1.00  0.00           H  
ATOM    749 1HB  ALA A  51     -13.873  -7.154  22.941  1.00  0.00           H  
ATOM    750 2HB  ALA A  51     -13.726  -5.428  22.530  1.00  0.00           H  
ATOM    751 3HB  ALA A  51     -13.971  -5.911  24.216  1.00  0.00           H  
ATOM    752  N   ALA A  52     -16.415  -8.351  23.365  1.00  0.00           N  
ATOM    753  CA  ALA A  52     -16.931  -9.454  24.164  1.00  0.00           C  
ATOM    754  C   ALA A  52     -16.416 -10.800  23.691  1.00  0.00           C  
ATOM    755  O   ALA A  52     -15.972 -10.952  22.550  1.00  0.00           O  
ATOM    756  CB  ALA A  52     -18.431  -9.421  24.159  1.00  0.00           C  
ATOM    757  H   ALA A  52     -16.093  -8.492  22.406  1.00  0.00           H  
ATOM    758  HA  ALA A  52     -16.586  -9.322  25.189  1.00  0.00           H  
ATOM    759 1HB  ALA A  52     -18.797 -10.225  24.781  1.00  0.00           H  
ATOM    760 2HB  ALA A  52     -18.756  -8.475  24.554  1.00  0.00           H  
ATOM    761 3HB  ALA A  52     -18.796  -9.530  23.165  1.00  0.00           H  
ATOM    762  N   THR A  53     -16.471 -11.789  24.583  1.00  0.00           N  
ATOM    763  CA  THR A  53     -16.032 -13.131  24.235  1.00  0.00           C  
ATOM    764  C   THR A  53     -17.132 -14.163  24.409  1.00  0.00           C  
ATOM    765  O   THR A  53     -18.023 -14.003  25.246  1.00  0.00           O  
ATOM    766  CB  THR A  53     -14.838 -13.551  25.121  1.00  0.00           C  
ATOM    767  OG1 THR A  53     -15.249 -13.563  26.494  1.00  0.00           O  
ATOM    768  CG2 THR A  53     -13.693 -12.604  24.970  1.00  0.00           C  
ATOM    769  H   THR A  53     -16.834 -11.611  25.509  1.00  0.00           H  
ATOM    770  HA  THR A  53     -15.735 -13.131  23.199  1.00  0.00           H  
ATOM    771  HB  THR A  53     -14.508 -14.554  24.835  1.00  0.00           H  
ATOM    772  HG1 THR A  53     -15.797 -14.338  26.648  1.00  0.00           H  
ATOM    773 1HG2 THR A  53     -12.870 -12.931  25.602  1.00  0.00           H  
ATOM    774 2HG2 THR A  53     -13.390 -12.611  23.958  1.00  0.00           H  
ATOM    775 3HG2 THR A  53     -13.995 -11.602  25.256  1.00  0.00           H  
ATOM    776  N   TYR A  54     -17.032 -15.251  23.655  1.00  0.00           N  
ATOM    777  CA  TYR A  54     -17.971 -16.354  23.803  1.00  0.00           C  
ATOM    778  C   TYR A  54     -17.358 -17.668  23.366  1.00  0.00           C  
ATOM    779  O   TYR A  54     -16.418 -17.699  22.573  1.00  0.00           O  
ATOM    780  CB  TYR A  54     -19.225 -16.058  22.975  1.00  0.00           C  
ATOM    781  CG  TYR A  54     -19.002 -16.043  21.452  1.00  0.00           C  
ATOM    782  CD1 TYR A  54     -19.344 -17.138  20.668  1.00  0.00           C  
ATOM    783  CD2 TYR A  54     -18.419 -14.950  20.861  1.00  0.00           C  
ATOM    784  CE1 TYR A  54     -19.127 -17.102  19.293  1.00  0.00           C  
ATOM    785  CE2 TYR A  54     -18.210 -14.906  19.503  1.00  0.00           C  
ATOM    786  CZ  TYR A  54     -18.561 -15.969  18.717  1.00  0.00           C  
ATOM    787  OH  TYR A  54     -18.343 -15.913  17.361  1.00  0.00           O  
ATOM    788  H   TYR A  54     -16.290 -15.281  22.955  1.00  0.00           H  
ATOM    789  HA  TYR A  54     -18.241 -16.445  24.855  1.00  0.00           H  
ATOM    790 1HB  TYR A  54     -19.993 -16.807  23.195  1.00  0.00           H  
ATOM    791 2HB  TYR A  54     -19.623 -15.092  23.268  1.00  0.00           H  
ATOM    792  HD1 TYR A  54     -19.795 -18.018  21.129  1.00  0.00           H  
ATOM    793  HD2 TYR A  54     -18.120 -14.112  21.477  1.00  0.00           H  
ATOM    794  HE1 TYR A  54     -19.404 -17.955  18.673  1.00  0.00           H  
ATOM    795  HE2 TYR A  54     -17.756 -14.035  19.055  1.00  0.00           H  
ATOM    796  HH  TYR A  54     -17.970 -15.052  17.139  1.00  0.00           H  
ATOM    797  N   MET A  55     -17.917 -18.766  23.841  1.00  0.00           N  
ATOM    798  CA  MET A  55     -17.451 -20.058  23.373  1.00  0.00           C  
ATOM    799  C   MET A  55     -18.274 -20.411  22.160  1.00  0.00           C  
ATOM    800  O   MET A  55     -19.497 -20.270  22.197  1.00  0.00           O  
ATOM    801  CB  MET A  55     -17.588 -21.118  24.458  1.00  0.00           C  
ATOM    802  CG  MET A  55     -16.974 -22.462  24.099  1.00  0.00           C  
ATOM    803  SD  MET A  55     -15.165 -22.356  23.983  1.00  0.00           S  
ATOM    804  CE  MET A  55     -14.761 -23.858  23.128  1.00  0.00           C  
ATOM    805  H   MET A  55     -18.672 -18.703  24.508  1.00  0.00           H  
ATOM    806  HA  MET A  55     -16.414 -19.993  23.067  1.00  0.00           H  
ATOM    807 1HB  MET A  55     -17.114 -20.766  25.374  1.00  0.00           H  
ATOM    808 2HB  MET A  55     -18.639 -21.283  24.669  1.00  0.00           H  
ATOM    809 1HG  MET A  55     -17.233 -23.201  24.855  1.00  0.00           H  
ATOM    810 2HG  MET A  55     -17.367 -22.804  23.136  1.00  0.00           H  
ATOM    811 1HE  MET A  55     -13.681 -23.922  22.986  1.00  0.00           H  
ATOM    812 2HE  MET A  55     -15.103 -24.714  23.708  1.00  0.00           H  
ATOM    813 3HE  MET A  55     -15.253 -23.856  22.168  1.00  0.00           H  
ATOM    814  N   MET A  56     -17.630 -20.855  21.095  1.00  0.00           N  
ATOM    815  CA  MET A  56     -18.368 -21.186  19.896  1.00  0.00           C  
ATOM    816  C   MET A  56     -19.431 -22.220  20.235  1.00  0.00           C  
ATOM    817  O   MET A  56     -19.178 -23.174  20.970  1.00  0.00           O  
ATOM    818  CB  MET A  56     -17.416 -21.690  18.820  1.00  0.00           C  
ATOM    819  CG  MET A  56     -18.056 -21.911  17.460  1.00  0.00           C  
ATOM    820  SD  MET A  56     -16.850 -22.347  16.209  1.00  0.00           S  
ATOM    821  CE  MET A  56     -17.859 -22.360  14.729  1.00  0.00           C  
ATOM    822  H   MET A  56     -16.611 -20.916  21.096  1.00  0.00           H  
ATOM    823  HA  MET A  56     -18.869 -20.289  19.534  1.00  0.00           H  
ATOM    824 1HB  MET A  56     -16.596 -20.976  18.700  1.00  0.00           H  
ATOM    825 2HB  MET A  56     -16.984 -22.633  19.143  1.00  0.00           H  
ATOM    826 1HG  MET A  56     -18.791 -22.713  17.524  1.00  0.00           H  
ATOM    827 2HG  MET A  56     -18.570 -20.999  17.139  1.00  0.00           H  
ATOM    828 1HE  MET A  56     -17.240 -22.617  13.870  1.00  0.00           H  
ATOM    829 2HE  MET A  56     -18.658 -23.091  14.834  1.00  0.00           H  
ATOM    830 3HE  MET A  56     -18.291 -21.369  14.578  1.00  0.00           H  
ATOM    831  N   GLY A  57     -20.630 -21.992  19.715  1.00  0.00           N  
ATOM    832  CA  GLY A  57     -21.805 -22.826  19.950  1.00  0.00           C  
ATOM    833  C   GLY A  57     -22.755 -22.148  20.941  1.00  0.00           C  
ATOM    834  O   GLY A  57     -23.954 -22.436  20.954  1.00  0.00           O  
ATOM    835  H   GLY A  57     -20.742 -21.178  19.127  1.00  0.00           H  
ATOM    836 1HA  GLY A  57     -22.320 -23.007  19.008  1.00  0.00           H  
ATOM    837 2HA  GLY A  57     -21.494 -23.793  20.343  1.00  0.00           H  
ATOM    838  N   ASN A  58     -22.224 -21.216  21.736  1.00  0.00           N  
ATOM    839  CA  ASN A  58     -23.018 -20.439  22.678  1.00  0.00           C  
ATOM    840  C   ASN A  58     -23.281 -19.066  22.076  1.00  0.00           C  
ATOM    841  O   ASN A  58     -22.594 -18.656  21.137  1.00  0.00           O  
ATOM    842  CB  ASN A  58     -22.366 -20.373  24.047  1.00  0.00           C  
ATOM    843  CG  ASN A  58     -22.371 -21.733  24.739  1.00  0.00           C  
ATOM    844  OD1 ASN A  58     -23.361 -22.472  24.663  1.00  0.00           O  
ATOM    845  ND2 ASN A  58     -21.306 -22.063  25.416  1.00  0.00           N  
ATOM    846  H   ASN A  58     -21.221 -21.027  21.698  1.00  0.00           H  
ATOM    847  HA  ASN A  58     -23.988 -20.922  22.801  1.00  0.00           H  
ATOM    848 1HB  ASN A  58     -21.336 -20.032  23.945  1.00  0.00           H  
ATOM    849 2HB  ASN A  58     -22.891 -19.651  24.670  1.00  0.00           H  
ATOM    850 1HD2 ASN A  58     -21.267 -22.943  25.891  1.00  0.00           H  
ATOM    851 2HD2 ASN A  58     -20.531 -21.437  25.463  1.00  0.00           H  
ATOM    852  N   GLU A  59     -24.292 -18.370  22.585  1.00  0.00           N  
ATOM    853  CA  GLU A  59     -24.642 -17.055  22.060  1.00  0.00           C  
ATOM    854  C   GLU A  59     -23.745 -15.926  22.581  1.00  0.00           C  
ATOM    855  O   GLU A  59     -23.517 -15.802  23.785  1.00  0.00           O  
ATOM    856  CB  GLU A  59     -26.113 -16.761  22.396  1.00  0.00           C  
ATOM    857  CG  GLU A  59     -26.707 -15.484  21.784  1.00  0.00           C  
ATOM    858  CD  GLU A  59     -28.186 -15.326  22.115  1.00  0.00           C  
ATOM    859  OE1 GLU A  59     -28.683 -16.102  22.896  1.00  0.00           O  
ATOM    860  OE2 GLU A  59     -28.818 -14.456  21.565  1.00  0.00           O  
ATOM    861  H   GLU A  59     -24.827 -18.758  23.348  1.00  0.00           H  
ATOM    862  HA  GLU A  59     -24.538 -17.087  20.973  1.00  0.00           H  
ATOM    863 1HB  GLU A  59     -26.728 -17.598  22.067  1.00  0.00           H  
ATOM    864 2HB  GLU A  59     -26.223 -16.684  23.478  1.00  0.00           H  
ATOM    865 1HG  GLU A  59     -26.166 -14.619  22.172  1.00  0.00           H  
ATOM    866 2HG  GLU A  59     -26.571 -15.505  20.701  1.00  0.00           H  
ATOM    867  N   LEU A  60     -23.279 -15.074  21.671  1.00  0.00           N  
ATOM    868  CA  LEU A  60     -22.535 -13.866  22.031  1.00  0.00           C  
ATOM    869  C   LEU A  60     -23.341 -12.869  22.838  1.00  0.00           C  
ATOM    870  O   LEU A  60     -24.462 -12.540  22.466  1.00  0.00           O  
ATOM    871  CB  LEU A  60     -22.065 -13.119  20.773  1.00  0.00           C  
ATOM    872  CG  LEU A  60     -21.339 -11.741  21.011  1.00  0.00           C  
ATOM    873  CD1 LEU A  60     -20.037 -11.912  21.689  1.00  0.00           C  
ATOM    874  CD2 LEU A  60     -21.114 -11.100  19.719  1.00  0.00           C  
ATOM    875  H   LEU A  60     -23.426 -15.287  20.687  1.00  0.00           H  
ATOM    876  HA  LEU A  60     -21.672 -14.164  22.618  1.00  0.00           H  
ATOM    877 1HB  LEU A  60     -21.380 -13.764  20.225  1.00  0.00           H  
ATOM    878 2HB  LEU A  60     -22.930 -12.927  20.144  1.00  0.00           H  
ATOM    879  HG  LEU A  60     -21.970 -11.103  21.633  1.00  0.00           H  
ATOM    880 1HD1 LEU A  60     -19.592 -10.952  21.809  1.00  0.00           H  
ATOM    881 2HD1 LEU A  60     -20.161 -12.386  22.662  1.00  0.00           H  
ATOM    882 3HD1 LEU A  60     -19.421 -12.497  21.070  1.00  0.00           H  
ATOM    883 1HD2 LEU A  60     -20.623 -10.146  19.856  1.00  0.00           H  
ATOM    884 2HD2 LEU A  60     -20.476 -11.758  19.140  1.00  0.00           H  
ATOM    885 3HD2 LEU A  60     -22.075 -10.952  19.215  1.00  0.00           H  
ATOM    886  N   THR A  61     -22.765 -12.399  23.940  1.00  0.00           N  
ATOM    887  CA  THR A  61     -23.372 -11.348  24.739  1.00  0.00           C  
ATOM    888  C   THR A  61     -22.295 -10.302  25.017  1.00  0.00           C  
ATOM    889  O   THR A  61     -21.121 -10.648  25.088  1.00  0.00           O  
ATOM    890  CB  THR A  61     -23.928 -11.895  26.077  1.00  0.00           C  
ATOM    891  OG1 THR A  61     -22.849 -12.419  26.873  1.00  0.00           O  
ATOM    892  CG2 THR A  61     -24.954 -13.012  25.833  1.00  0.00           C  
ATOM    893  H   THR A  61     -21.862 -12.760  24.208  1.00  0.00           H  
ATOM    894  HA  THR A  61     -24.178 -10.878  24.172  1.00  0.00           H  
ATOM    895  HB  THR A  61     -24.405 -11.079  26.622  1.00  0.00           H  
ATOM    896  HG1 THR A  61     -22.470 -13.190  26.441  1.00  0.00           H  
ATOM    897 1HG2 THR A  61     -25.333 -13.372  26.787  1.00  0.00           H  
ATOM    898 2HG2 THR A  61     -25.780 -12.624  25.233  1.00  0.00           H  
ATOM    899 3HG2 THR A  61     -24.484 -13.838  25.301  1.00  0.00           H  
ATOM    900  N   PHE A  62     -22.691  -9.054  25.247  1.00  0.00           N  
ATOM    901  CA  PHE A  62     -21.750  -8.015  25.675  1.00  0.00           C  
ATOM    902  C   PHE A  62     -21.971  -7.651  27.131  1.00  0.00           C  
ATOM    903  O   PHE A  62     -23.040  -7.178  27.518  1.00  0.00           O  
ATOM    904  CB  PHE A  62     -21.830  -6.770  24.782  1.00  0.00           C  
ATOM    905  CG  PHE A  62     -21.209  -6.919  23.402  1.00  0.00           C  
ATOM    906  CD1 PHE A  62     -21.861  -7.546  22.360  1.00  0.00           C  
ATOM    907  CD2 PHE A  62     -19.956  -6.355  23.150  1.00  0.00           C  
ATOM    908  CE1 PHE A  62     -21.274  -7.626  21.114  1.00  0.00           C  
ATOM    909  CE2 PHE A  62     -19.377  -6.437  21.906  1.00  0.00           C  
ATOM    910  CZ  PHE A  62     -20.028  -7.072  20.893  1.00  0.00           C  
ATOM    911  H   PHE A  62     -23.670  -8.824  25.147  1.00  0.00           H  
ATOM    912  HA  PHE A  62     -20.745  -8.411  25.596  1.00  0.00           H  
ATOM    913 1HB  PHE A  62     -22.871  -6.478  24.653  1.00  0.00           H  
ATOM    914 2HB  PHE A  62     -21.327  -5.936  25.283  1.00  0.00           H  
ATOM    915  HD1 PHE A  62     -22.844  -7.983  22.527  1.00  0.00           H  
ATOM    916  HD2 PHE A  62     -19.428  -5.837  23.965  1.00  0.00           H  
ATOM    917  HE1 PHE A  62     -21.800  -8.124  20.301  1.00  0.00           H  
ATOM    918  HE2 PHE A  62     -18.402  -5.993  21.727  1.00  0.00           H  
ATOM    919  HZ  PHE A  62     -19.562  -7.132  19.918  1.00  0.00           H  
ATOM    920  N   LEU A  63     -20.957  -7.926  27.941  1.00  0.00           N  
ATOM    921  CA  LEU A  63     -21.010  -7.707  29.378  1.00  0.00           C  
ATOM    922  C   LEU A  63     -20.104  -6.556  29.828  1.00  0.00           C  
ATOM    923  O   LEU A  63     -19.824  -6.402  31.015  1.00  0.00           O  
ATOM    924  CB  LEU A  63     -20.615  -9.006  30.076  1.00  0.00           C  
ATOM    925  CG  LEU A  63     -21.515 -10.215  29.720  1.00  0.00           C  
ATOM    926  CD1 LEU A  63     -20.986 -11.454  30.405  1.00  0.00           C  
ATOM    927  CD2 LEU A  63     -22.949  -9.924  30.118  1.00  0.00           C  
ATOM    928  H   LEU A  63     -20.117  -8.323  27.541  1.00  0.00           H  
ATOM    929  HA  LEU A  63     -22.034  -7.458  29.653  1.00  0.00           H  
ATOM    930 1HB  LEU A  63     -19.591  -9.255  29.803  1.00  0.00           H  
ATOM    931 2HB  LEU A  63     -20.661  -8.855  31.155  1.00  0.00           H  
ATOM    932  HG  LEU A  63     -21.477 -10.390  28.640  1.00  0.00           H  
ATOM    933 1HD1 LEU A  63     -21.610 -12.307  30.136  1.00  0.00           H  
ATOM    934 2HD1 LEU A  63     -19.962 -11.638  30.081  1.00  0.00           H  
ATOM    935 3HD1 LEU A  63     -21.007 -11.313  31.484  1.00  0.00           H  
ATOM    936 1HD2 LEU A  63     -23.576 -10.776  29.851  1.00  0.00           H  
ATOM    937 2HD2 LEU A  63     -23.002  -9.755  31.193  1.00  0.00           H  
ATOM    938 3HD2 LEU A  63     -23.303  -9.036  29.593  1.00  0.00           H  
ATOM    939  N   ASP A  64     -19.608  -5.777  28.865  1.00  0.00           N  
ATOM    940  CA  ASP A  64     -18.671  -4.674  29.132  1.00  0.00           C  
ATOM    941  C   ASP A  64     -19.309  -3.302  29.391  1.00  0.00           C  
ATOM    942  O   ASP A  64     -18.606  -2.294  29.471  1.00  0.00           O  
ATOM    943  CB  ASP A  64     -17.706  -4.544  27.947  1.00  0.00           C  
ATOM    944  CG  ASP A  64     -18.393  -4.135  26.613  1.00  0.00           C  
ATOM    945  OD1 ASP A  64     -19.620  -3.949  26.583  1.00  0.00           O  
ATOM    946  OD2 ASP A  64     -17.678  -3.979  25.631  1.00  0.00           O  
ATOM    947  H   ASP A  64     -19.886  -5.964  27.912  1.00  0.00           H  
ATOM    948  HA  ASP A  64     -18.093  -4.941  30.017  1.00  0.00           H  
ATOM    949 1HB  ASP A  64     -16.945  -3.802  28.183  1.00  0.00           H  
ATOM    950 2HB  ASP A  64     -17.191  -5.497  27.788  1.00  0.00           H  
ATOM    951  N   ASP A  65     -20.633  -3.262  29.483  1.00  0.00           N  
ATOM    952  CA  ASP A  65     -21.418  -2.036  29.667  1.00  0.00           C  
ATOM    953  C   ASP A  65     -21.128  -0.957  28.610  1.00  0.00           C  
ATOM    954  O   ASP A  65     -21.232   0.242  28.888  1.00  0.00           O  
ATOM    955  CB  ASP A  65     -21.212  -1.440  31.068  1.00  0.00           C  
ATOM    956  CG  ASP A  65     -21.769  -2.318  32.199  1.00  0.00           C  
ATOM    957  OD1 ASP A  65     -22.544  -3.205  31.915  1.00  0.00           O  
ATOM    958  OD2 ASP A  65     -21.427  -2.077  33.335  1.00  0.00           O  
ATOM    959  H   ASP A  65     -21.124  -4.139  29.407  1.00  0.00           H  
ATOM    960  HA  ASP A  65     -22.471  -2.302  29.575  1.00  0.00           H  
ATOM    961 1HB  ASP A  65     -20.148  -1.279  31.245  1.00  0.00           H  
ATOM    962 2HB  ASP A  65     -21.696  -0.465  31.116  1.00  0.00           H  
ATOM    963  N   SER A  66     -20.843  -1.391  27.385  1.00  0.00           N  
ATOM    964  CA  SER A  66     -20.622  -0.514  26.247  1.00  0.00           C  
ATOM    965  C   SER A  66     -21.932  -0.207  25.557  1.00  0.00           C  
ATOM    966  O   SER A  66     -23.016  -0.523  26.047  1.00  0.00           O  
ATOM    967  CB  SER A  66     -19.720  -1.150  25.234  1.00  0.00           C  
ATOM    968  OG  SER A  66     -20.398  -2.200  24.614  1.00  0.00           O  
ATOM    969  H   SER A  66     -20.705  -2.396  27.222  1.00  0.00           H  
ATOM    970  HA  SER A  66     -20.179   0.418  26.598  1.00  0.00           H  
ATOM    971 1HB  SER A  66     -19.408  -0.417  24.496  1.00  0.00           H  
ATOM    972 2HB  SER A  66     -18.821  -1.519  25.714  1.00  0.00           H  
ATOM    973  HG  SER A  66     -20.277  -2.968  25.235  1.00  0.00           H  
ATOM    974  N   ILE A  67     -21.816   0.410  24.392  1.00  0.00           N  
ATOM    975  CA  ILE A  67     -22.951   0.795  23.585  1.00  0.00           C  
ATOM    976  C   ILE A  67     -23.243  -0.280  22.535  1.00  0.00           C  
ATOM    977  O   ILE A  67     -24.031  -0.065  21.606  1.00  0.00           O  
ATOM    978  CB  ILE A  67     -22.663   2.120  22.883  1.00  0.00           C  
ATOM    979  CG1 ILE A  67     -21.501   1.950  21.893  1.00  0.00           C  
ATOM    980  CG2 ILE A  67     -22.342   3.185  23.908  1.00  0.00           C  
ATOM    981  CD1 ILE A  67     -21.330   3.147  20.970  1.00  0.00           C  
ATOM    982  H   ILE A  67     -20.893   0.629  24.051  1.00  0.00           H  
ATOM    983  HA  ILE A  67     -23.824   0.905  24.227  1.00  0.00           H  
ATOM    984  HB  ILE A  67     -23.518   2.409  22.326  1.00  0.00           H  
ATOM    985 1HG1 ILE A  67     -20.575   1.799  22.447  1.00  0.00           H  
ATOM    986 2HG1 ILE A  67     -21.682   1.062  21.289  1.00  0.00           H  
ATOM    987 1HG2 ILE A  67     -22.152   4.131  23.401  1.00  0.00           H  
ATOM    988 2HG2 ILE A  67     -23.188   3.300  24.585  1.00  0.00           H  
ATOM    989 3HG2 ILE A  67     -21.460   2.891  24.476  1.00  0.00           H  
ATOM    990 1HD1 ILE A  67     -20.501   2.966  20.288  1.00  0.00           H  
ATOM    991 2HD1 ILE A  67     -22.249   3.299  20.399  1.00  0.00           H  
ATOM    992 3HD1 ILE A  67     -21.126   4.036  21.563  1.00  0.00           H  
ATOM    993  N   CYS A  68     -22.583  -1.438  22.667  1.00  0.00           N  
ATOM    994  CA  CYS A  68     -22.809  -2.532  21.742  1.00  0.00           C  
ATOM    995  C   CYS A  68     -23.597  -3.682  22.337  1.00  0.00           C  
ATOM    996  O   CYS A  68     -23.522  -3.982  23.529  1.00  0.00           O  
ATOM    997  CB  CYS A  68     -21.503  -3.145  21.276  1.00  0.00           C  
ATOM    998  SG  CYS A  68     -20.405  -2.053  20.411  1.00  0.00           S  
ATOM    999  H   CYS A  68     -21.920  -1.581  23.428  1.00  0.00           H  
ATOM   1000  HA  CYS A  68     -23.342  -2.142  20.887  1.00  0.00           H  
ATOM   1001 1HB  CYS A  68     -20.982  -3.550  22.142  1.00  0.00           H  
ATOM   1002 2HB  CYS A  68     -21.727  -3.989  20.615  1.00  0.00           H  
ATOM   1003  N   THR A  69     -24.278  -4.380  21.461  1.00  0.00           N  
ATOM   1004  CA  THR A  69     -24.889  -5.649  21.772  1.00  0.00           C  
ATOM   1005  C   THR A  69     -24.664  -6.565  20.586  1.00  0.00           C  
ATOM   1006  O   THR A  69     -23.949  -6.213  19.641  1.00  0.00           O  
ATOM   1007  CB  THR A  69     -26.379  -5.529  22.149  1.00  0.00           C  
ATOM   1008  OG1 THR A  69     -26.825  -6.803  22.654  1.00  0.00           O  
ATOM   1009  CG2 THR A  69     -27.217  -5.104  20.980  1.00  0.00           C  
ATOM   1010  H   THR A  69     -24.350  -4.008  20.515  1.00  0.00           H  
ATOM   1011  HA  THR A  69     -24.379  -6.081  22.631  1.00  0.00           H  
ATOM   1012  HB  THR A  69     -26.479  -4.786  22.939  1.00  0.00           H  
ATOM   1013  HG1 THR A  69     -27.744  -6.728  22.935  1.00  0.00           H  
ATOM   1014 1HG2 THR A  69     -28.258  -5.021  21.287  1.00  0.00           H  
ATOM   1015 2HG2 THR A  69     -26.861  -4.132  20.629  1.00  0.00           H  
ATOM   1016 3HG2 THR A  69     -27.137  -5.835  20.182  1.00  0.00           H  
ATOM   1017  N   GLY A  70     -25.240  -7.744  20.635  1.00  0.00           N  
ATOM   1018  CA  GLY A  70     -25.040  -8.666  19.535  1.00  0.00           C  
ATOM   1019  C   GLY A  70     -25.426 -10.085  19.852  1.00  0.00           C  
ATOM   1020  O   GLY A  70     -25.674 -10.426  21.008  1.00  0.00           O  
ATOM   1021  H   GLY A  70     -25.836  -7.947  21.432  1.00  0.00           H  
ATOM   1022 1HA  GLY A  70     -25.626  -8.322  18.683  1.00  0.00           H  
ATOM   1023 2HA  GLY A  70     -23.996  -8.642  19.227  1.00  0.00           H  
ATOM   1024  N   THR A  71     -25.514 -10.869  18.780  1.00  0.00           N  
ATOM   1025  CA  THR A  71     -25.865 -12.288  18.779  1.00  0.00           C  
ATOM   1026  C   THR A  71     -24.904 -13.060  17.883  1.00  0.00           C  
ATOM   1027  O   THR A  71     -24.087 -12.461  17.184  1.00  0.00           O  
ATOM   1028  CB  THR A  71     -27.346 -12.533  18.357  1.00  0.00           C  
ATOM   1029  OG1 THR A  71     -27.583 -12.116  16.992  1.00  0.00           O  
ATOM   1030  CG2 THR A  71     -28.299 -11.771  19.265  1.00  0.00           C  
ATOM   1031  H   THR A  71     -25.270 -10.420  17.899  1.00  0.00           H  
ATOM   1032  HA  THR A  71     -25.748 -12.672  19.796  1.00  0.00           H  
ATOM   1033  HB  THR A  71     -27.565 -13.598  18.445  1.00  0.00           H  
ATOM   1034  HG1 THR A  71     -28.497 -12.314  16.757  1.00  0.00           H  
ATOM   1035 1HG2 THR A  71     -29.326 -11.977  18.968  1.00  0.00           H  
ATOM   1036 2HG2 THR A  71     -28.146 -12.097  20.300  1.00  0.00           H  
ATOM   1037 3HG2 THR A  71     -28.113 -10.704  19.190  1.00  0.00           H  
ATOM   1038  N   SER A  72     -24.985 -14.382  17.887  1.00  0.00           N  
ATOM   1039  CA  SER A  72     -24.096 -15.152  17.024  1.00  0.00           C  
ATOM   1040  C   SER A  72     -24.690 -16.488  16.572  1.00  0.00           C  
ATOM   1041  O   SER A  72     -25.580 -17.039  17.223  1.00  0.00           O  
ATOM   1042  CB  SER A  72     -22.789 -15.376  17.756  1.00  0.00           C  
ATOM   1043  OG  SER A  72     -23.006 -16.123  18.927  1.00  0.00           O  
ATOM   1044  H   SER A  72     -25.667 -14.846  18.470  1.00  0.00           H  
ATOM   1045  HA  SER A  72     -23.898 -14.564  16.129  1.00  0.00           H  
ATOM   1046 1HB  SER A  72     -22.106 -15.918  17.097  1.00  0.00           H  
ATOM   1047 2HB  SER A  72     -22.320 -14.423  17.994  1.00  0.00           H  
ATOM   1048  HG  SER A  72     -22.174 -16.589  19.101  1.00  0.00           H  
ATOM   1049  N   SER A  73     -24.156 -17.005  15.462  1.00  0.00           N  
ATOM   1050  CA  SER A  73     -24.509 -18.319  14.920  1.00  0.00           C  
ATOM   1051  C   SER A  73     -23.393 -18.813  14.004  1.00  0.00           C  
ATOM   1052  O   SER A  73     -22.918 -18.068  13.150  1.00  0.00           O  
ATOM   1053  CB  SER A  73     -25.815 -18.247  14.152  1.00  0.00           C  
ATOM   1054  OG  SER A  73     -26.153 -19.498  13.615  1.00  0.00           O  
ATOM   1055  H   SER A  73     -23.452 -16.447  14.976  1.00  0.00           H  
ATOM   1056  HA  SER A  73     -24.617 -19.022  15.747  1.00  0.00           H  
ATOM   1057 1HB  SER A  73     -26.611 -17.903  14.813  1.00  0.00           H  
ATOM   1058 2HB  SER A  73     -25.717 -17.517  13.348  1.00  0.00           H  
ATOM   1059  HG  SER A  73     -25.392 -19.778  13.101  1.00  0.00           H  
ATOM   1060  N   GLY A  74     -22.974 -20.066  14.139  1.00  0.00           N  
ATOM   1061  CA  GLY A  74     -21.905 -20.538  13.260  1.00  0.00           C  
ATOM   1062  C   GLY A  74     -20.673 -19.663  13.467  1.00  0.00           C  
ATOM   1063  O   GLY A  74     -20.189 -19.525  14.589  1.00  0.00           O  
ATOM   1064  H   GLY A  74     -23.379 -20.673  14.839  1.00  0.00           H  
ATOM   1065 1HA  GLY A  74     -21.667 -21.578  13.488  1.00  0.00           H  
ATOM   1066 2HA  GLY A  74     -22.229 -20.492  12.221  1.00  0.00           H  
ATOM   1067  N   ASN A  75     -20.172 -19.090  12.369  1.00  0.00           N  
ATOM   1068  CA  ASN A  75     -19.000 -18.213  12.380  1.00  0.00           C  
ATOM   1069  C   ASN A  75     -19.393 -16.768  12.071  1.00  0.00           C  
ATOM   1070  O   ASN A  75     -18.582 -15.951  11.618  1.00  0.00           O  
ATOM   1071  CB  ASN A  75     -17.962 -18.704  11.424  1.00  0.00           C  
ATOM   1072  CG  ASN A  75     -17.378 -19.973  11.858  1.00  0.00           C  
ATOM   1073  OD1 ASN A  75     -16.604 -19.985  12.805  1.00  0.00           O  
ATOM   1074  ND2 ASN A  75     -17.698 -21.051  11.181  1.00  0.00           N  
ATOM   1075  H   ASN A  75     -20.634 -19.258  11.488  1.00  0.00           H  
ATOM   1076  HA  ASN A  75     -18.570 -18.220  13.383  1.00  0.00           H  
ATOM   1077 1HB  ASN A  75     -18.387 -18.818  10.428  1.00  0.00           H  
ATOM   1078 2HB  ASN A  75     -17.168 -17.966  11.364  1.00  0.00           H  
ATOM   1079 1HD2 ASN A  75     -17.247 -21.944  11.386  1.00  0.00           H  
ATOM   1080 2HD2 ASN A  75     -18.324 -20.982  10.405  1.00  0.00           H  
ATOM   1081  N   GLN A  76     -20.675 -16.480  12.274  1.00  0.00           N  
ATOM   1082  CA  GLN A  76     -21.273 -15.172  12.039  1.00  0.00           C  
ATOM   1083  C   GLN A  76     -21.675 -14.461  13.325  1.00  0.00           C  
ATOM   1084  O   GLN A  76     -22.349 -15.023  14.198  1.00  0.00           O  
ATOM   1085  CB  GLN A  76     -22.522 -15.334  11.170  1.00  0.00           C  
ATOM   1086  CG  GLN A  76     -23.221 -14.059  10.867  1.00  0.00           C  
ATOM   1087  CD  GLN A  76     -24.445 -14.245   9.962  1.00  0.00           C  
ATOM   1088  OE1 GLN A  76     -24.430 -15.075   9.047  1.00  0.00           O  
ATOM   1089  NE2 GLN A  76     -25.516 -13.482  10.214  1.00  0.00           N  
ATOM   1090  H   GLN A  76     -21.294 -17.208  12.627  1.00  0.00           H  
ATOM   1091  HA  GLN A  76     -20.550 -14.543  11.521  1.00  0.00           H  
ATOM   1092 1HB  GLN A  76     -22.243 -15.793  10.221  1.00  0.00           H  
ATOM   1093 2HB  GLN A  76     -23.229 -15.999  11.665  1.00  0.00           H  
ATOM   1094 1HG  GLN A  76     -23.550 -13.587  11.796  1.00  0.00           H  
ATOM   1095 2HG  GLN A  76     -22.498 -13.433  10.364  1.00  0.00           H  
ATOM   1096 1HE2 GLN A  76     -26.336 -13.572   9.650  1.00  0.00           H  
ATOM   1097 2HE2 GLN A  76     -25.513 -12.809  10.979  1.00  0.00           H  
ATOM   1098  N   VAL A  77     -21.283 -13.203  13.431  1.00  0.00           N  
ATOM   1099  CA  VAL A  77     -21.631 -12.390  14.573  1.00  0.00           C  
ATOM   1100  C   VAL A  77     -22.420 -11.158  14.157  1.00  0.00           C  
ATOM   1101  O   VAL A  77     -22.010 -10.381  13.294  1.00  0.00           O  
ATOM   1102  CB  VAL A  77     -20.357 -12.000  15.318  1.00  0.00           C  
ATOM   1103  CG1 VAL A  77     -20.721 -11.154  16.433  1.00  0.00           C  
ATOM   1104  CG2 VAL A  77     -19.642 -13.269  15.794  1.00  0.00           C  
ATOM   1105  H   VAL A  77     -20.703 -12.796  12.706  1.00  0.00           H  
ATOM   1106  HA  VAL A  77     -22.253 -12.977  15.248  1.00  0.00           H  
ATOM   1107  HB  VAL A  77     -19.702 -11.436  14.661  1.00  0.00           H  
ATOM   1108 1HG1 VAL A  77     -19.835 -10.864  16.982  1.00  0.00           H  
ATOM   1109 2HG1 VAL A  77     -21.228 -10.281  16.066  1.00  0.00           H  
ATOM   1110 3HG1 VAL A  77     -21.394 -11.723  17.061  1.00  0.00           H  
ATOM   1111 1HG2 VAL A  77     -18.746 -13.011  16.320  1.00  0.00           H  
ATOM   1112 2HG2 VAL A  77     -20.303 -13.831  16.455  1.00  0.00           H  
ATOM   1113 3HG2 VAL A  77     -19.382 -13.881  14.936  1.00  0.00           H  
ATOM   1114  N   ASN A  78     -23.577 -11.002  14.761  1.00  0.00           N  
ATOM   1115  CA  ASN A  78     -24.475  -9.905  14.459  1.00  0.00           C  
ATOM   1116  C   ASN A  78     -24.225  -8.827  15.492  1.00  0.00           C  
ATOM   1117  O   ASN A  78     -24.441  -9.050  16.685  1.00  0.00           O  
ATOM   1118  CB  ASN A  78     -25.890 -10.411  14.515  1.00  0.00           C  
ATOM   1119  CG  ASN A  78     -26.106 -11.549  13.538  1.00  0.00           C  
ATOM   1120  OD1 ASN A  78     -25.768 -11.461  12.344  1.00  0.00           O  
ATOM   1121  ND2 ASN A  78     -26.659 -12.627  14.058  1.00  0.00           N  
ATOM   1122  H   ASN A  78     -23.833 -11.660  15.495  1.00  0.00           H  
ATOM   1123  HA  ASN A  78     -24.251  -9.498  13.472  1.00  0.00           H  
ATOM   1124 1HB  ASN A  78     -26.102 -10.755  15.520  1.00  0.00           H  
ATOM   1125 2HB  ASN A  78     -26.581  -9.600  14.287  1.00  0.00           H  
ATOM   1126 1HD2 ASN A  78     -26.841 -13.435  13.496  1.00  0.00           H  
ATOM   1127 2HD2 ASN A  78     -26.907 -12.625  15.045  1.00  0.00           H  
ATOM   1128  N   LEU A  79     -23.697  -7.697  15.059  1.00  0.00           N  
ATOM   1129  CA  LEU A  79     -23.341  -6.639  15.993  1.00  0.00           C  
ATOM   1130  C   LEU A  79     -24.295  -5.474  15.871  1.00  0.00           C  
ATOM   1131  O   LEU A  79     -24.651  -5.078  14.762  1.00  0.00           O  
ATOM   1132  CB  LEU A  79     -21.902  -6.194  15.705  1.00  0.00           C  
ATOM   1133  CG  LEU A  79     -20.854  -7.302  15.854  1.00  0.00           C  
ATOM   1134  CD1 LEU A  79     -19.492  -6.804  15.412  1.00  0.00           C  
ATOM   1135  CD2 LEU A  79     -20.832  -7.721  17.316  1.00  0.00           C  
ATOM   1136  H   LEU A  79     -23.566  -7.567  14.057  1.00  0.00           H  
ATOM   1137  HA  LEU A  79     -23.398  -7.023  17.011  1.00  0.00           H  
ATOM   1138 1HB  LEU A  79     -21.851  -5.827  14.695  1.00  0.00           H  
ATOM   1139 2HB  LEU A  79     -21.643  -5.381  16.386  1.00  0.00           H  
ATOM   1140  HG  LEU A  79     -21.117  -8.148  15.219  1.00  0.00           H  
ATOM   1141 1HD1 LEU A  79     -18.755  -7.600  15.523  1.00  0.00           H  
ATOM   1142 2HD1 LEU A  79     -19.538  -6.502  14.365  1.00  0.00           H  
ATOM   1143 3HD1 LEU A  79     -19.209  -5.962  16.021  1.00  0.00           H  
ATOM   1144 1HD2 LEU A  79     -20.100  -8.502  17.474  1.00  0.00           H  
ATOM   1145 2HD2 LEU A  79     -20.572  -6.855  17.917  1.00  0.00           H  
ATOM   1146 3HD2 LEU A  79     -21.821  -8.085  17.610  1.00  0.00           H  
ATOM   1147  N   THR A  80     -24.682  -4.906  17.004  1.00  0.00           N  
ATOM   1148  CA  THR A  80     -25.511  -3.703  16.994  1.00  0.00           C  
ATOM   1149  C   THR A  80     -24.908  -2.622  17.870  1.00  0.00           C  
ATOM   1150  O   THR A  80     -24.540  -2.864  19.019  1.00  0.00           O  
ATOM   1151  CB  THR A  80     -26.969  -3.984  17.399  1.00  0.00           C  
ATOM   1152  OG1 THR A  80     -27.576  -4.888  16.458  1.00  0.00           O  
ATOM   1153  CG2 THR A  80     -27.769  -2.693  17.459  1.00  0.00           C  
ATOM   1154  H   THR A  80     -24.380  -5.312  17.891  1.00  0.00           H  
ATOM   1155  HA  THR A  80     -25.534  -3.316  15.983  1.00  0.00           H  
ATOM   1156  HB  THR A  80     -26.974  -4.445  18.348  1.00  0.00           H  
ATOM   1157  HG1 THR A  80     -27.734  -4.420  15.648  1.00  0.00           H  
ATOM   1158 1HG2 THR A  80     -28.794  -2.909  17.751  1.00  0.00           H  
ATOM   1159 2HG2 THR A  80     -27.327  -2.013  18.187  1.00  0.00           H  
ATOM   1160 3HG2 THR A  80     -27.760  -2.226  16.473  1.00  0.00           H  
ATOM   1161  N   ILE A  81     -24.814  -1.422  17.320  1.00  0.00           N  
ATOM   1162  CA  ILE A  81     -24.265  -0.278  18.034  1.00  0.00           C  
ATOM   1163  C   ILE A  81     -25.360   0.756  18.212  1.00  0.00           C  
ATOM   1164  O   ILE A  81     -26.028   1.121  17.240  1.00  0.00           O  
ATOM   1165  CB  ILE A  81     -23.087   0.359  17.262  1.00  0.00           C  
ATOM   1166  CG1 ILE A  81     -21.956  -0.640  17.048  1.00  0.00           C  
ATOM   1167  CG2 ILE A  81     -22.555   1.510  18.041  1.00  0.00           C  
ATOM   1168  CD1 ILE A  81     -20.878  -0.121  16.118  1.00  0.00           C  
ATOM   1169  H   ILE A  81     -25.150  -1.307  16.364  1.00  0.00           H  
ATOM   1170  HA  ILE A  81     -23.920  -0.591  19.019  1.00  0.00           H  
ATOM   1171  HB  ILE A  81     -23.429   0.699  16.284  1.00  0.00           H  
ATOM   1172 1HG1 ILE A  81     -21.507  -0.874  18.002  1.00  0.00           H  
ATOM   1173 2HG1 ILE A  81     -22.363  -1.555  16.622  1.00  0.00           H  
ATOM   1174 1HG2 ILE A  81     -21.725   1.959  17.507  1.00  0.00           H  
ATOM   1175 2HG2 ILE A  81     -23.335   2.253  18.193  1.00  0.00           H  
ATOM   1176 3HG2 ILE A  81     -22.212   1.141  19.001  1.00  0.00           H  
ATOM   1177 1HD1 ILE A  81     -20.113  -0.876  15.999  1.00  0.00           H  
ATOM   1178 2HD1 ILE A  81     -21.313   0.102  15.154  1.00  0.00           H  
ATOM   1179 3HD1 ILE A  81     -20.436   0.785  16.534  1.00  0.00           H  
ATOM   1180  N   GLN A  82     -25.557   1.242  19.437  1.00  0.00           N  
ATOM   1181  CA  GLN A  82     -26.631   2.205  19.649  1.00  0.00           C  
ATOM   1182  C   GLN A  82     -26.184   3.454  20.389  1.00  0.00           C  
ATOM   1183  O   GLN A  82     -25.247   3.426  21.177  1.00  0.00           O  
ATOM   1184  CB  GLN A  82     -27.774   1.541  20.423  1.00  0.00           C  
ATOM   1185  CG  GLN A  82     -27.408   1.083  21.821  1.00  0.00           C  
ATOM   1186  CD  GLN A  82     -28.568   0.382  22.524  1.00  0.00           C  
ATOM   1187  OE1 GLN A  82     -29.374  -0.307  21.887  1.00  0.00           O  
ATOM   1188  NE2 GLN A  82     -28.662   0.556  23.841  1.00  0.00           N  
ATOM   1189  H   GLN A  82     -24.986   0.914  20.220  1.00  0.00           H  
ATOM   1190  HA  GLN A  82     -27.007   2.518  18.682  1.00  0.00           H  
ATOM   1191 1HB  GLN A  82     -28.603   2.243  20.514  1.00  0.00           H  
ATOM   1192 2HB  GLN A  82     -28.131   0.673  19.869  1.00  0.00           H  
ATOM   1193 1HG  GLN A  82     -26.575   0.382  21.752  1.00  0.00           H  
ATOM   1194 2HG  GLN A  82     -27.116   1.952  22.412  1.00  0.00           H  
ATOM   1195 1HE2 GLN A  82     -29.405   0.120  24.353  1.00  0.00           H  
ATOM   1196 2HE2 GLN A  82     -27.992   1.121  24.319  1.00  0.00           H  
ATOM   1197  N   GLY A  83     -26.918   4.545  20.182  1.00  0.00           N  
ATOM   1198  CA  GLY A  83     -26.623   5.803  20.860  1.00  0.00           C  
ATOM   1199  C   GLY A  83     -25.732   6.661  19.972  1.00  0.00           C  
ATOM   1200  O   GLY A  83     -25.020   7.548  20.445  1.00  0.00           O  
ATOM   1201  H   GLY A  83     -27.650   4.514  19.474  1.00  0.00           H  
ATOM   1202 1HA  GLY A  83     -27.553   6.330  21.074  1.00  0.00           H  
ATOM   1203 2HA  GLY A  83     -26.128   5.606  21.810  1.00  0.00           H  
ATOM   1204  N   LEU A  84     -25.765   6.358  18.678  1.00  0.00           N  
ATOM   1205  CA  LEU A  84     -24.968   7.055  17.684  1.00  0.00           C  
ATOM   1206  C   LEU A  84     -25.539   8.426  17.327  1.00  0.00           C  
ATOM   1207  O   LEU A  84     -26.746   8.576  17.111  1.00  0.00           O  
ATOM   1208  CB  LEU A  84     -24.924   6.190  16.415  1.00  0.00           C  
ATOM   1209  CG  LEU A  84     -24.241   4.820  16.537  1.00  0.00           C  
ATOM   1210  CD1 LEU A  84     -24.498   4.002  15.279  1.00  0.00           C  
ATOM   1211  CD2 LEU A  84     -22.743   5.048  16.706  1.00  0.00           C  
ATOM   1212  H   LEU A  84     -26.395   5.623  18.361  1.00  0.00           H  
ATOM   1213  HA  LEU A  84     -23.958   7.193  18.076  1.00  0.00           H  
ATOM   1214 1HB  LEU A  84     -25.935   6.035  16.057  1.00  0.00           H  
ATOM   1215 2HB  LEU A  84     -24.384   6.743  15.672  1.00  0.00           H  
ATOM   1216  HG  LEU A  84     -24.646   4.274  17.396  1.00  0.00           H  
ATOM   1217 1HD1 LEU A  84     -24.006   3.034  15.370  1.00  0.00           H  
ATOM   1218 2HD1 LEU A  84     -25.573   3.851  15.161  1.00  0.00           H  
ATOM   1219 3HD1 LEU A  84     -24.108   4.530  14.420  1.00  0.00           H  
ATOM   1220 1HD2 LEU A  84     -22.229   4.103  16.785  1.00  0.00           H  
ATOM   1221 2HD2 LEU A  84     -22.362   5.591  15.839  1.00  0.00           H  
ATOM   1222 3HD2 LEU A  84     -22.563   5.638  17.610  1.00  0.00           H  
ATOM   1223  N   ARG A  85     -24.648   9.401  17.195  1.00  0.00           N  
ATOM   1224  CA  ARG A  85     -24.974  10.763  16.756  1.00  0.00           C  
ATOM   1225  C   ARG A  85     -24.353  11.019  15.386  1.00  0.00           C  
ATOM   1226  O   ARG A  85     -23.493  10.259  14.955  1.00  0.00           O  
ATOM   1227  CB  ARG A  85     -24.461  11.779  17.762  1.00  0.00           C  
ATOM   1228  CG  ARG A  85     -25.119  11.696  19.148  1.00  0.00           C  
ATOM   1229  CD  ARG A  85     -24.561  12.711  20.086  1.00  0.00           C  
ATOM   1230  NE  ARG A  85     -25.267  12.742  21.366  1.00  0.00           N  
ATOM   1231  CZ  ARG A  85     -24.983  11.994  22.449  1.00  0.00           C  
ATOM   1232  NH1 ARG A  85     -23.999  11.120  22.444  1.00  0.00           N  
ATOM   1233  NH2 ARG A  85     -25.724  12.169  23.522  1.00  0.00           N  
ATOM   1234  H   ARG A  85     -23.673   9.194  17.449  1.00  0.00           H  
ATOM   1235  HA  ARG A  85     -26.057  10.863  16.673  1.00  0.00           H  
ATOM   1236 1HB  ARG A  85     -23.386  11.637  17.896  1.00  0.00           H  
ATOM   1237 2HB  ARG A  85     -24.617  12.787  17.374  1.00  0.00           H  
ATOM   1238 1HG  ARG A  85     -26.192  11.866  19.051  1.00  0.00           H  
ATOM   1239 2HG  ARG A  85     -24.946  10.702  19.572  1.00  0.00           H  
ATOM   1240 1HD  ARG A  85     -23.514  12.482  20.281  1.00  0.00           H  
ATOM   1241 2HD  ARG A  85     -24.638  13.699  19.634  1.00  0.00           H  
ATOM   1242  HE  ARG A  85     -26.065  13.389  21.471  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  85     -23.440  10.993  21.610  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  85     -23.810  10.569  23.266  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  85     -26.478  12.876  23.468  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  85     -25.558  11.641  24.360  1.00  0.00           H  
ATOM   1247  N   ALA A  86     -24.718  12.096  14.695  1.00  0.00           N  
ATOM   1248  CA  ALA A  86     -24.118  12.350  13.378  1.00  0.00           C  
ATOM   1249  C   ALA A  86     -22.594  12.431  13.455  1.00  0.00           C  
ATOM   1250  O   ALA A  86     -21.884  12.005  12.535  1.00  0.00           O  
ATOM   1251  CB  ALA A  86     -24.668  13.629  12.789  1.00  0.00           C  
ATOM   1252  H   ALA A  86     -25.441  12.737  15.037  1.00  0.00           H  
ATOM   1253  HA  ALA A  86     -24.378  11.529  12.725  1.00  0.00           H  
ATOM   1254 1HB  ALA A  86     -24.240  13.787  11.802  1.00  0.00           H  
ATOM   1255 2HB  ALA A  86     -25.743  13.543  12.707  1.00  0.00           H  
ATOM   1256 3HB  ALA A  86     -24.419  14.470  13.438  1.00  0.00           H  
ATOM   1257  N   MET A  87     -22.087  12.913  14.590  1.00  0.00           N  
ATOM   1258  CA  MET A  87     -20.660  13.073  14.841  1.00  0.00           C  
ATOM   1259  C   MET A  87     -19.930  11.725  14.991  1.00  0.00           C  
ATOM   1260  O   MET A  87     -18.695  11.688  15.070  1.00  0.00           O  
ATOM   1261  CB  MET A  87     -20.464  13.913  16.095  1.00  0.00           C  
ATOM   1262  CG  MET A  87     -20.930  15.356  15.950  1.00  0.00           C  
ATOM   1263  SD  MET A  87     -20.097  16.224  14.609  1.00  0.00           S  
ATOM   1264  CE  MET A  87     -18.425  16.307  15.243  1.00  0.00           C  
ATOM   1265  H   MET A  87     -22.738  13.211  15.301  1.00  0.00           H  
ATOM   1266  HA  MET A  87     -20.220  13.595  13.992  1.00  0.00           H  
ATOM   1267 1HB  MET A  87     -21.009  13.458  16.923  1.00  0.00           H  
ATOM   1268 2HB  MET A  87     -19.408  13.923  16.365  1.00  0.00           H  
ATOM   1269 1HG  MET A  87     -22.005  15.371  15.756  1.00  0.00           H  
ATOM   1270 2HG  MET A  87     -20.743  15.895  16.879  1.00  0.00           H  
ATOM   1271 1HE  MET A  87     -17.787  16.820  14.522  1.00  0.00           H  
ATOM   1272 2HE  MET A  87     -18.419  16.855  16.186  1.00  0.00           H  
ATOM   1273 3HE  MET A  87     -18.047  15.298  15.408  1.00  0.00           H  
ATOM   1274  N   ASP A  88     -20.698  10.627  15.039  1.00  0.00           N  
ATOM   1275  CA  ASP A  88     -20.154   9.288  15.144  1.00  0.00           C  
ATOM   1276  C   ASP A  88     -19.997   8.627  13.772  1.00  0.00           C  
ATOM   1277  O   ASP A  88     -19.560   7.472  13.681  1.00  0.00           O  
ATOM   1278  CB  ASP A  88     -21.005   8.435  16.081  1.00  0.00           C  
ATOM   1279  CG  ASP A  88     -20.930   8.950  17.525  1.00  0.00           C  
ATOM   1280  OD1 ASP A  88     -19.836   9.267  17.997  1.00  0.00           O  
ATOM   1281  OD2 ASP A  88     -21.978   9.066  18.139  1.00  0.00           O  
ATOM   1282  H   ASP A  88     -21.707  10.712  14.971  1.00  0.00           H  
ATOM   1283  HA  ASP A  88     -19.180   9.367  15.589  1.00  0.00           H  
ATOM   1284 1HB  ASP A  88     -22.040   8.427  15.745  1.00  0.00           H  
ATOM   1285 2HB  ASP A  88     -20.646   7.409  16.060  1.00  0.00           H  
ATOM   1286  N   THR A  89     -20.326   9.366  12.700  1.00  0.00           N  
ATOM   1287  CA  THR A  89     -20.129   8.853  11.348  1.00  0.00           C  
ATOM   1288  C   THR A  89     -18.642   8.528  11.188  1.00  0.00           C  
ATOM   1289  O   THR A  89     -17.781   9.322  11.576  1.00  0.00           O  
ATOM   1290  CB  THR A  89     -20.581   9.879  10.266  1.00  0.00           C  
ATOM   1291  OG1 THR A  89     -21.999  10.170  10.412  1.00  0.00           O  
ATOM   1292  CG2 THR A  89     -20.270   9.396   8.832  1.00  0.00           C  
ATOM   1293  H   THR A  89     -20.720  10.302  12.810  1.00  0.00           H  
ATOM   1294  HA  THR A  89     -20.703   7.937  11.232  1.00  0.00           H  
ATOM   1295  HB  THR A  89     -20.036  10.808  10.430  1.00  0.00           H  
ATOM   1296  HG1 THR A  89     -22.108  10.786  11.182  1.00  0.00           H  
ATOM   1297 1HG2 THR A  89     -20.581  10.157   8.120  1.00  0.00           H  
ATOM   1298 2HG2 THR A  89     -19.200   9.228   8.733  1.00  0.00           H  
ATOM   1299 3HG2 THR A  89     -20.775   8.497   8.618  1.00  0.00           H  
ATOM   1300  N   GLY A  90     -18.334   7.350  10.653  1.00  0.00           N  
ATOM   1301  CA  GLY A  90     -16.924   6.966  10.507  1.00  0.00           C  
ATOM   1302  C   GLY A  90     -16.726   5.489  10.211  1.00  0.00           C  
ATOM   1303  O   GLY A  90     -17.673   4.804   9.824  1.00  0.00           O  
ATOM   1304  H   GLY A  90     -19.103   6.754  10.341  1.00  0.00           H  
ATOM   1305 1HA  GLY A  90     -16.474   7.557   9.711  1.00  0.00           H  
ATOM   1306 2HA  GLY A  90     -16.392   7.219  11.424  1.00  0.00           H  
ATOM   1307  N   LEU A  91     -15.488   4.981  10.342  1.00  0.00           N  
ATOM   1308  CA  LEU A  91     -15.283   3.570  10.021  1.00  0.00           C  
ATOM   1309  C   LEU A  91     -15.267   2.706  11.269  1.00  0.00           C  
ATOM   1310  O   LEU A  91     -14.637   3.045  12.270  1.00  0.00           O  
ATOM   1311  CB  LEU A  91     -13.964   3.375   9.278  1.00  0.00           C  
ATOM   1312  CG  LEU A  91     -13.826   4.066   7.943  1.00  0.00           C  
ATOM   1313  CD1 LEU A  91     -12.428   3.799   7.400  1.00  0.00           C  
ATOM   1314  CD2 LEU A  91     -14.902   3.556   7.014  1.00  0.00           C  
ATOM   1315  H   LEU A  91     -14.688   5.528  10.678  1.00  0.00           H  
ATOM   1316  HA  LEU A  91     -16.095   3.229   9.386  1.00  0.00           H  
ATOM   1317 1HB  LEU A  91     -13.190   3.775   9.895  1.00  0.00           H  
ATOM   1318 2HB  LEU A  91     -13.788   2.305   9.138  1.00  0.00           H  
ATOM   1319  HG  LEU A  91     -13.937   5.142   8.069  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  91     -12.306   4.298   6.439  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  91     -11.686   4.184   8.106  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  91     -12.281   2.726   7.274  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  91     -14.819   4.048   6.045  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  91     -14.802   2.474   6.884  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  91     -15.851   3.780   7.451  1.00  0.00           H  
ATOM   1326  N   TYR A  92     -15.958   1.577  11.211  1.00  0.00           N  
ATOM   1327  CA  TYR A  92     -15.986   0.645  12.327  1.00  0.00           C  
ATOM   1328  C   TYR A  92     -15.429  -0.713  11.912  1.00  0.00           C  
ATOM   1329  O   TYR A  92     -15.901  -1.344  10.962  1.00  0.00           O  
ATOM   1330  CB  TYR A  92     -17.407   0.617  12.890  1.00  0.00           C  
ATOM   1331  CG  TYR A  92     -17.746   1.960  13.581  1.00  0.00           C  
ATOM   1332  CD1 TYR A  92     -18.073   3.086  12.824  1.00  0.00           C  
ATOM   1333  CD2 TYR A  92     -17.758   2.045  14.968  1.00  0.00           C  
ATOM   1334  CE1 TYR A  92     -18.384   4.285  13.442  1.00  0.00           C  
ATOM   1335  CE2 TYR A  92     -18.088   3.241  15.588  1.00  0.00           C  
ATOM   1336  CZ  TYR A  92     -18.400   4.361  14.822  1.00  0.00           C  
ATOM   1337  OH  TYR A  92     -18.739   5.550  15.433  1.00  0.00           O  
ATOM   1338  H   TYR A  92     -16.505   1.372  10.377  1.00  0.00           H  
ATOM   1339  HA  TYR A  92     -15.342   1.033  13.107  1.00  0.00           H  
ATOM   1340 1HB  TYR A  92     -18.127   0.446  12.083  1.00  0.00           H  
ATOM   1341 2HB  TYR A  92     -17.507  -0.187  13.617  1.00  0.00           H  
ATOM   1342  HD1 TYR A  92     -18.079   3.029  11.735  1.00  0.00           H  
ATOM   1343  HD2 TYR A  92     -17.514   1.168  15.564  1.00  0.00           H  
ATOM   1344  HE1 TYR A  92     -18.634   5.162  12.839  1.00  0.00           H  
ATOM   1345  HE2 TYR A  92     -18.103   3.304  16.676  1.00  0.00           H  
ATOM   1346  HH  TYR A  92     -18.994   6.214  14.748  1.00  0.00           H  
ATOM   1347  N   ILE A  93     -14.388  -1.145  12.601  1.00  0.00           N  
ATOM   1348  CA  ILE A  93     -13.647  -2.344  12.229  1.00  0.00           C  
ATOM   1349  C   ILE A  93     -13.895  -3.525  13.133  1.00  0.00           C  
ATOM   1350  O   ILE A  93     -13.841  -3.420  14.359  1.00  0.00           O  
ATOM   1351  CB  ILE A  93     -12.145  -2.054  12.194  1.00  0.00           C  
ATOM   1352  CG1 ILE A  93     -11.833  -0.984  11.164  1.00  0.00           C  
ATOM   1353  CG2 ILE A  93     -11.388  -3.317  11.889  1.00  0.00           C  
ATOM   1354  CD1 ILE A  93     -10.428  -0.468  11.272  1.00  0.00           C  
ATOM   1355  H   ILE A  93     -14.089  -0.602  13.405  1.00  0.00           H  
ATOM   1356  HA  ILE A  93     -13.949  -2.642  11.235  1.00  0.00           H  
ATOM   1357  HB  ILE A  93     -11.834  -1.684  13.129  1.00  0.00           H  
ATOM   1358 1HG1 ILE A  93     -11.969  -1.400  10.167  1.00  0.00           H  
ATOM   1359 2HG1 ILE A  93     -12.517  -0.144  11.292  1.00  0.00           H  
ATOM   1360 1HG2 ILE A  93     -10.328  -3.088  11.876  1.00  0.00           H  
ATOM   1361 2HG2 ILE A  93     -11.585  -4.063  12.656  1.00  0.00           H  
ATOM   1362 3HG2 ILE A  93     -11.691  -3.708  10.911  1.00  0.00           H  
ATOM   1363 1HD1 ILE A  93     -10.268   0.284  10.509  1.00  0.00           H  
ATOM   1364 2HD1 ILE A  93     -10.272  -0.029  12.259  1.00  0.00           H  
ATOM   1365 3HD1 ILE A  93      -9.727  -1.288  11.125  1.00  0.00           H  
ATOM   1366  N   CYS A  94     -14.215  -4.658  12.517  1.00  0.00           N  
ATOM   1367  CA  CYS A  94     -14.462  -5.862  13.286  1.00  0.00           C  
ATOM   1368  C   CYS A  94     -13.178  -6.662  13.393  1.00  0.00           C  
ATOM   1369  O   CYS A  94     -12.588  -7.080  12.391  1.00  0.00           O  
ATOM   1370  CB  CYS A  94     -15.555  -6.746  12.675  1.00  0.00           C  
ATOM   1371  SG  CYS A  94     -15.937  -8.223  13.690  1.00  0.00           S  
ATOM   1372  H   CYS A  94     -14.243  -4.677  11.497  1.00  0.00           H  
ATOM   1373  HA  CYS A  94     -14.778  -5.581  14.293  1.00  0.00           H  
ATOM   1374 1HB  CYS A  94     -16.470  -6.169  12.550  1.00  0.00           H  
ATOM   1375 2HB  CYS A  94     -15.235  -7.088  11.691  1.00  0.00           H  
ATOM   1376  N   LYS A  95     -12.726  -6.824  14.618  1.00  0.00           N  
ATOM   1377  CA  LYS A  95     -11.518  -7.551  14.944  1.00  0.00           C  
ATOM   1378  C   LYS A  95     -11.924  -8.836  15.647  1.00  0.00           C  
ATOM   1379  O   LYS A  95     -12.659  -8.804  16.635  1.00  0.00           O  
ATOM   1380  CB  LYS A  95     -10.615  -6.654  15.795  1.00  0.00           C  
ATOM   1381  CG  LYS A  95      -9.321  -7.262  16.292  1.00  0.00           C  
ATOM   1382  CD  LYS A  95      -8.522  -6.211  17.072  1.00  0.00           C  
ATOM   1383  CE  LYS A  95      -7.233  -6.769  17.650  1.00  0.00           C  
ATOM   1384  NZ  LYS A  95      -6.504  -5.745  18.461  1.00  0.00           N  
ATOM   1385  H   LYS A  95     -13.256  -6.417  15.387  1.00  0.00           H  
ATOM   1386  HA  LYS A  95     -10.995  -7.818  14.029  1.00  0.00           H  
ATOM   1387 1HB  LYS A  95     -10.335  -5.785  15.196  1.00  0.00           H  
ATOM   1388 2HB  LYS A  95     -11.174  -6.278  16.628  1.00  0.00           H  
ATOM   1389 1HG  LYS A  95      -9.557  -8.093  16.960  1.00  0.00           H  
ATOM   1390 2HG  LYS A  95      -8.744  -7.648  15.471  1.00  0.00           H  
ATOM   1391 1HD  LYS A  95      -8.270  -5.394  16.399  1.00  0.00           H  
ATOM   1392 2HD  LYS A  95      -9.135  -5.814  17.884  1.00  0.00           H  
ATOM   1393 1HE  LYS A  95      -7.464  -7.628  18.282  1.00  0.00           H  
ATOM   1394 2HE  LYS A  95      -6.588  -7.093  16.835  1.00  0.00           H  
ATOM   1395 1HZ  LYS A  95      -5.653  -6.149  18.827  1.00  0.00           H  
ATOM   1396 2HZ  LYS A  95      -6.276  -4.951  17.878  1.00  0.00           H  
ATOM   1397 3HZ  LYS A  95      -7.091  -5.440  19.230  1.00  0.00           H  
ATOM   1398  N   VAL A  96     -11.506  -9.972  15.110  1.00  0.00           N  
ATOM   1399  CA  VAL A  96     -11.907 -11.236  15.704  1.00  0.00           C  
ATOM   1400  C   VAL A  96     -10.685 -12.053  16.076  1.00  0.00           C  
ATOM   1401  O   VAL A  96      -9.749 -12.209  15.291  1.00  0.00           O  
ATOM   1402  CB  VAL A  96     -12.828 -12.052  14.768  1.00  0.00           C  
ATOM   1403  CG1 VAL A  96     -13.221 -13.368  15.455  1.00  0.00           C  
ATOM   1404  CG2 VAL A  96     -14.063 -11.240  14.415  1.00  0.00           C  
ATOM   1405  H   VAL A  96     -10.891  -9.954  14.302  1.00  0.00           H  
ATOM   1406  HA  VAL A  96     -12.468 -11.028  16.607  1.00  0.00           H  
ATOM   1407  HB  VAL A  96     -12.292 -12.299  13.865  1.00  0.00           H  
ATOM   1408 1HG1 VAL A  96     -13.849 -13.938  14.808  1.00  0.00           H  
ATOM   1409 2HG1 VAL A  96     -12.353 -13.952  15.701  1.00  0.00           H  
ATOM   1410 3HG1 VAL A  96     -13.761 -13.135  16.372  1.00  0.00           H  
ATOM   1411 1HG2 VAL A  96     -14.706 -11.819  13.751  1.00  0.00           H  
ATOM   1412 2HG2 VAL A  96     -14.608 -10.990  15.321  1.00  0.00           H  
ATOM   1413 3HG2 VAL A  96     -13.760 -10.326  13.910  1.00  0.00           H  
ATOM   1414  N   GLU A  97     -10.685 -12.569  17.289  1.00  0.00           N  
ATOM   1415  CA  GLU A  97      -9.556 -13.349  17.757  1.00  0.00           C  
ATOM   1416  C   GLU A  97      -9.996 -14.706  18.268  1.00  0.00           C  
ATOM   1417  O   GLU A  97     -10.971 -14.827  19.011  1.00  0.00           O  
ATOM   1418  CB  GLU A  97      -8.813 -12.566  18.848  1.00  0.00           C  
ATOM   1419  CG  GLU A  97      -7.560 -13.215  19.415  1.00  0.00           C  
ATOM   1420  CD  GLU A  97      -6.878 -12.332  20.445  1.00  0.00           C  
ATOM   1421  OE1 GLU A  97      -7.352 -11.239  20.667  1.00  0.00           O  
ATOM   1422  OE2 GLU A  97      -5.889 -12.746  21.004  1.00  0.00           O  
ATOM   1423  H   GLU A  97     -11.488 -12.399  17.892  1.00  0.00           H  
ATOM   1424  HA  GLU A  97      -8.878 -13.513  16.925  1.00  0.00           H  
ATOM   1425 1HB  GLU A  97      -8.535 -11.589  18.459  1.00  0.00           H  
ATOM   1426 2HB  GLU A  97      -9.468 -12.400  19.671  1.00  0.00           H  
ATOM   1427 1HG  GLU A  97      -7.828 -14.165  19.883  1.00  0.00           H  
ATOM   1428 2HG  GLU A  97      -6.868 -13.426  18.597  1.00  0.00           H  
ATOM   1429  N   LEU A  98      -9.282 -15.743  17.862  1.00  0.00           N  
ATOM   1430  CA  LEU A  98      -9.594 -17.071  18.355  1.00  0.00           C  
ATOM   1431  C   LEU A  98      -8.592 -17.296  19.472  1.00  0.00           C  
ATOM   1432  O   LEU A  98      -7.376 -17.345  19.243  1.00  0.00           O  
ATOM   1433  CB  LEU A  98      -9.489 -18.120  17.260  1.00  0.00           C  
ATOM   1434  CG  LEU A  98     -10.301 -17.799  15.979  1.00  0.00           C  
ATOM   1435  CD1 LEU A  98     -10.174 -18.939  15.009  1.00  0.00           C  
ATOM   1436  CD2 LEU A  98     -11.735 -17.535  16.312  1.00  0.00           C  
ATOM   1437  H   LEU A  98      -8.488 -15.587  17.246  1.00  0.00           H  
ATOM   1438  HA  LEU A  98     -10.599 -17.095  18.776  1.00  0.00           H  
ATOM   1439 1HB  LEU A  98      -8.459 -18.242  17.009  1.00  0.00           H  
ATOM   1440 2HB  LEU A  98      -9.853 -19.068  17.659  1.00  0.00           H  
ATOM   1441  HG  LEU A  98      -9.885 -16.916  15.519  1.00  0.00           H  
ATOM   1442 1HD1 LEU A  98     -10.733 -18.725  14.099  1.00  0.00           H  
ATOM   1443 2HD1 LEU A  98      -9.152 -19.113  14.756  1.00  0.00           H  
ATOM   1444 3HD1 LEU A  98     -10.571 -19.808  15.480  1.00  0.00           H  
ATOM   1445 1HD2 LEU A  98     -12.278 -17.295  15.400  1.00  0.00           H  
ATOM   1446 2HD2 LEU A  98     -12.154 -18.421  16.759  1.00  0.00           H  
ATOM   1447 3HD2 LEU A  98     -11.806 -16.701  17.005  1.00  0.00           H  
ATOM   1448  N   MET A  99      -9.113 -17.308  20.694  1.00  0.00           N  
ATOM   1449  CA  MET A  99      -8.319 -17.305  21.910  1.00  0.00           C  
ATOM   1450  C   MET A  99      -7.864 -18.677  22.364  1.00  0.00           C  
ATOM   1451  O   MET A  99      -6.698 -18.856  22.696  1.00  0.00           O  
ATOM   1452  CB  MET A  99      -9.172 -16.704  23.011  1.00  0.00           C  
ATOM   1453  CG  MET A  99      -9.495 -15.246  22.845  1.00  0.00           C  
ATOM   1454  SD  MET A  99     -10.703 -14.720  24.052  1.00  0.00           S  
ATOM   1455  CE  MET A  99      -9.787 -14.890  25.563  1.00  0.00           C  
ATOM   1456  H   MET A  99     -10.127 -17.320  20.787  1.00  0.00           H  
ATOM   1457  HA  MET A  99      -7.435 -16.692  21.740  1.00  0.00           H  
ATOM   1458 1HB  MET A  99     -10.112 -17.247  23.086  1.00  0.00           H  
ATOM   1459 2HB  MET A  99      -8.659 -16.817  23.961  1.00  0.00           H  
ATOM   1460 1HG  MET A  99      -8.595 -14.641  22.953  1.00  0.00           H  
ATOM   1461 2HG  MET A  99      -9.908 -15.074  21.845  1.00  0.00           H  
ATOM   1462 1HE  MET A  99     -10.422 -14.600  26.401  1.00  0.00           H  
ATOM   1463 2HE  MET A  99      -9.488 -15.934  25.685  1.00  0.00           H  
ATOM   1464 3HE  MET A  99      -8.903 -14.257  25.531  1.00  0.00           H  
ATOM   1465  N   TYR A 100      -8.776 -19.638  22.432  1.00  0.00           N  
ATOM   1466  CA  TYR A 100      -8.319 -20.963  22.874  1.00  0.00           C  
ATOM   1467  C   TYR A 100      -9.343 -22.077  22.597  1.00  0.00           C  
ATOM   1468  O   TYR A 100     -10.529 -21.804  22.455  1.00  0.00           O  
ATOM   1469  CB  TYR A 100      -7.978 -20.971  24.378  1.00  0.00           C  
ATOM   1470  CG  TYR A 100      -9.129 -20.728  25.281  1.00  0.00           C  
ATOM   1471  CD1 TYR A 100      -9.912 -21.806  25.664  1.00  0.00           C  
ATOM   1472  CD2 TYR A 100      -9.396 -19.463  25.759  1.00  0.00           C  
ATOM   1473  CE1 TYR A 100     -10.970 -21.624  26.515  1.00  0.00           C  
ATOM   1474  CE2 TYR A 100     -10.453 -19.277  26.616  1.00  0.00           C  
ATOM   1475  CZ  TYR A 100     -11.244 -20.358  26.996  1.00  0.00           C  
ATOM   1476  OH  TYR A 100     -12.313 -20.181  27.845  1.00  0.00           O  
ATOM   1477  H   TYR A 100      -9.735 -19.425  22.146  1.00  0.00           H  
ATOM   1478  HA  TYR A 100      -7.408 -21.161  22.330  1.00  0.00           H  
ATOM   1479 1HB  TYR A 100      -7.547 -21.913  24.659  1.00  0.00           H  
ATOM   1480 2HB  TYR A 100      -7.226 -20.223  24.599  1.00  0.00           H  
ATOM   1481  HD1 TYR A 100      -9.688 -22.803  25.285  1.00  0.00           H  
ATOM   1482  HD2 TYR A 100      -8.776 -18.622  25.466  1.00  0.00           H  
ATOM   1483  HE1 TYR A 100     -11.587 -22.471  26.810  1.00  0.00           H  
ATOM   1484  HE2 TYR A 100     -10.671 -18.280  26.999  1.00  0.00           H  
ATOM   1485  HH  TYR A 100     -12.723 -19.308  27.667  1.00  0.00           H  
ATOM   1486  N   PRO A 101      -8.940 -23.355  22.548  1.00  0.00           N  
ATOM   1487  CA  PRO A 101      -7.616 -23.961  22.588  1.00  0.00           C  
ATOM   1488  C   PRO A 101      -6.791 -23.443  21.410  1.00  0.00           C  
ATOM   1489  O   PRO A 101      -7.367 -23.142  20.368  1.00  0.00           O  
ATOM   1490  CB  PRO A 101      -7.930 -25.457  22.474  1.00  0.00           C  
ATOM   1491  CG  PRO A 101      -9.355 -25.588  22.954  1.00  0.00           C  
ATOM   1492  CD  PRO A 101     -10.027 -24.335  22.481  1.00  0.00           C  
ATOM   1493  HA  PRO A 101      -7.156 -23.747  23.554  1.00  0.00           H  
ATOM   1494 1HB  PRO A 101      -7.792 -25.791  21.452  1.00  0.00           H  
ATOM   1495 2HB  PRO A 101      -7.232 -26.038  23.094  1.00  0.00           H  
ATOM   1496 1HG  PRO A 101      -9.819 -26.494  22.532  1.00  0.00           H  
ATOM   1497 2HG  PRO A 101      -9.382 -25.696  24.048  1.00  0.00           H  
ATOM   1498 1HD  PRO A 101     -10.383 -24.447  21.440  1.00  0.00           H  
ATOM   1499 2HD  PRO A 101     -10.843 -24.054  23.165  1.00  0.00           H  
ATOM   1500  N   PRO A 102      -5.467 -23.339  21.545  1.00  0.00           N  
ATOM   1501  CA  PRO A 102      -4.543 -22.818  20.557  1.00  0.00           C  
ATOM   1502  C   PRO A 102      -4.426 -23.764  19.356  1.00  0.00           C  
ATOM   1503  O   PRO A 102      -4.877 -24.914  19.442  1.00  0.00           O  
ATOM   1504  CB  PRO A 102      -3.238 -22.718  21.352  1.00  0.00           C  
ATOM   1505  CG  PRO A 102      -3.359 -23.763  22.423  1.00  0.00           C  
ATOM   1506  CD  PRO A 102      -4.822 -23.774  22.795  1.00  0.00           C  
ATOM   1507  HA  PRO A 102      -4.913 -21.829  20.281  1.00  0.00           H  
ATOM   1508 1HB  PRO A 102      -2.374 -22.885  20.702  1.00  0.00           H  
ATOM   1509 2HB  PRO A 102      -3.142 -21.709  21.760  1.00  0.00           H  
ATOM   1510 1HG  PRO A 102      -3.011 -24.733  22.040  1.00  0.00           H  
ATOM   1511 2HG  PRO A 102      -2.707 -23.504  23.273  1.00  0.00           H  
ATOM   1512 1HD  PRO A 102      -5.116 -24.794  23.069  1.00  0.00           H  
ATOM   1513 2HD  PRO A 102      -5.003 -23.044  23.601  1.00  0.00           H  
ATOM   1514  N   PRO A 103      -3.833 -23.313  18.230  1.00  0.00           N  
ATOM   1515  CA  PRO A 103      -3.160 -22.047  17.908  1.00  0.00           C  
ATOM   1516  C   PRO A 103      -4.020 -20.818  18.072  1.00  0.00           C  
ATOM   1517  O   PRO A 103      -5.244 -20.901  18.050  1.00  0.00           O  
ATOM   1518  CB  PRO A 103      -2.782 -22.230  16.433  1.00  0.00           C  
ATOM   1519  CG  PRO A 103      -2.738 -23.717  16.230  1.00  0.00           C  
ATOM   1520  CD  PRO A 103      -3.833 -24.254  17.115  1.00  0.00           C  
ATOM   1521  HA  PRO A 103      -2.252 -21.954  18.519  1.00  0.00           H  
ATOM   1522 1HB  PRO A 103      -3.510 -21.723  15.796  1.00  0.00           H  
ATOM   1523 2HB  PRO A 103      -1.814 -21.749  16.237  1.00  0.00           H  
ATOM   1524 1HG  PRO A 103      -2.900 -23.954  15.166  1.00  0.00           H  
ATOM   1525 2HG  PRO A 103      -1.746 -24.110  16.496  1.00  0.00           H  
ATOM   1526 1HD  PRO A 103      -4.803 -24.225  16.601  1.00  0.00           H  
ATOM   1527 2HD  PRO A 103      -3.581 -25.264  17.468  1.00  0.00           H  
ATOM   1528  N   TYR A 104      -3.374 -19.682  18.255  1.00  0.00           N  
ATOM   1529  CA  TYR A 104      -4.105 -18.435  18.394  1.00  0.00           C  
ATOM   1530  C   TYR A 104      -4.247 -17.833  17.002  1.00  0.00           C  
ATOM   1531  O   TYR A 104      -3.288 -17.870  16.215  1.00  0.00           O  
ATOM   1532  CB  TYR A 104      -3.312 -17.492  19.289  1.00  0.00           C  
ATOM   1533  CG  TYR A 104      -3.104 -18.027  20.686  1.00  0.00           C  
ATOM   1534  CD1 TYR A 104      -1.976 -18.800  20.948  1.00  0.00           C  
ATOM   1535  CD2 TYR A 104      -4.001 -17.761  21.693  1.00  0.00           C  
ATOM   1536  CE1 TYR A 104      -1.750 -19.297  22.214  1.00  0.00           C  
ATOM   1537  CE2 TYR A 104      -3.775 -18.262  22.967  1.00  0.00           C  
ATOM   1538  CZ  TYR A 104      -2.657 -19.025  23.227  1.00  0.00           C  
ATOM   1539  OH  TYR A 104      -2.439 -19.515  24.497  1.00  0.00           O  
ATOM   1540  H   TYR A 104      -2.364 -19.669  18.284  1.00  0.00           H  
ATOM   1541  HA  TYR A 104      -5.100 -18.623  18.805  1.00  0.00           H  
ATOM   1542 1HB  TYR A 104      -2.337 -17.296  18.846  1.00  0.00           H  
ATOM   1543 2HB  TYR A 104      -3.840 -16.540  19.365  1.00  0.00           H  
ATOM   1544  HD1 TYR A 104      -1.266 -19.011  20.148  1.00  0.00           H  
ATOM   1545  HD2 TYR A 104      -4.890 -17.158  21.491  1.00  0.00           H  
ATOM   1546  HE1 TYR A 104      -0.865 -19.900  22.415  1.00  0.00           H  
ATOM   1547  HE2 TYR A 104      -4.488 -18.052  23.765  1.00  0.00           H  
ATOM   1548  HH  TYR A 104      -3.187 -19.284  25.056  1.00  0.00           H  
ATOM   1549  N   TYR A 105      -5.410 -17.258  16.712  1.00  0.00           N  
ATOM   1550  CA  TYR A 105      -5.644 -16.658  15.390  1.00  0.00           C  
ATOM   1551  C   TYR A 105      -6.168 -15.238  15.506  1.00  0.00           C  
ATOM   1552  O   TYR A 105      -7.007 -14.953  16.358  1.00  0.00           O  
ATOM   1553  CB  TYR A 105      -6.676 -17.485  14.623  1.00  0.00           C  
ATOM   1554  CG  TYR A 105      -6.310 -18.962  14.334  1.00  0.00           C  
ATOM   1555  CD1 TYR A 105      -6.491 -19.938  15.306  1.00  0.00           C  
ATOM   1556  CD2 TYR A 105      -5.864 -19.343  13.084  1.00  0.00           C  
ATOM   1557  CE1 TYR A 105      -6.203 -21.255  15.035  1.00  0.00           C  
ATOM   1558  CE2 TYR A 105      -5.573 -20.660  12.814  1.00  0.00           C  
ATOM   1559  CZ  TYR A 105      -5.739 -21.614  13.783  1.00  0.00           C  
ATOM   1560  OH  TYR A 105      -5.452 -22.931  13.505  1.00  0.00           O  
ATOM   1561  H   TYR A 105      -6.142 -17.260  17.429  1.00  0.00           H  
ATOM   1562  HA  TYR A 105      -4.709 -16.622  14.835  1.00  0.00           H  
ATOM   1563 1HB  TYR A 105      -7.589 -17.454  15.143  1.00  0.00           H  
ATOM   1564 2HB  TYR A 105      -6.856 -17.004  13.671  1.00  0.00           H  
ATOM   1565  HD1 TYR A 105      -6.855 -19.668  16.294  1.00  0.00           H  
ATOM   1566  HD2 TYR A 105      -5.736 -18.604  12.309  1.00  0.00           H  
ATOM   1567  HE1 TYR A 105      -6.341 -22.010  15.812  1.00  0.00           H  
ATOM   1568  HE2 TYR A 105      -5.215 -20.943  11.824  1.00  0.00           H  
ATOM   1569  HH  TYR A 105      -5.644 -23.467  14.276  1.00  0.00           H  
ATOM   1570  N   LEU A 106      -5.740 -14.358  14.611  1.00  0.00           N  
ATOM   1571  CA  LEU A 106      -6.262 -12.992  14.631  1.00  0.00           C  
ATOM   1572  C   LEU A 106      -6.644 -12.497  13.253  1.00  0.00           C  
ATOM   1573  O   LEU A 106      -5.856 -12.582  12.308  1.00  0.00           O  
ATOM   1574  CB  LEU A 106      -5.248 -12.011  15.236  1.00  0.00           C  
ATOM   1575  CG  LEU A 106      -5.695 -10.519  15.221  1.00  0.00           C  
ATOM   1576  CD1 LEU A 106      -6.900 -10.350  16.130  1.00  0.00           C  
ATOM   1577  CD2 LEU A 106      -4.555  -9.630  15.668  1.00  0.00           C  
ATOM   1578  H   LEU A 106      -5.030 -14.633  13.924  1.00  0.00           H  
ATOM   1579  HA  LEU A 106      -7.161 -12.974  15.243  1.00  0.00           H  
ATOM   1580 1HB  LEU A 106      -5.070 -12.295  16.274  1.00  0.00           H  
ATOM   1581 2HB  LEU A 106      -4.311 -12.090  14.685  1.00  0.00           H  
ATOM   1582  HG  LEU A 106      -5.990 -10.237  14.210  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 106      -7.221  -9.331  16.106  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 106      -7.700 -10.981  15.789  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 106      -6.634 -10.627  17.150  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 106      -4.878  -8.590  15.647  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 106      -4.259  -9.900  16.683  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 106      -3.708  -9.760  14.995  1.00  0.00           H  
ATOM   1589  N   GLY A 107      -7.860 -11.979  13.134  1.00  0.00           N  
ATOM   1590  CA  GLY A 107      -8.286 -11.421  11.873  1.00  0.00           C  
ATOM   1591  C   GLY A 107      -8.922 -10.053  12.042  1.00  0.00           C  
ATOM   1592  O   GLY A 107      -9.596  -9.770  13.034  1.00  0.00           O  
ATOM   1593  H   GLY A 107      -8.494 -11.971  13.930  1.00  0.00           H  
ATOM   1594 1HA  GLY A 107      -7.440 -11.349  11.191  1.00  0.00           H  
ATOM   1595 2HA  GLY A 107      -8.995 -12.100  11.420  1.00  0.00           H  
ATOM   1596  N   ILE A 108      -8.711  -9.198  11.053  1.00  0.00           N  
ATOM   1597  CA  ILE A 108      -9.275  -7.858  11.071  1.00  0.00           C  
ATOM   1598  C   ILE A 108     -10.006  -7.601   9.758  1.00  0.00           C  
ATOM   1599  O   ILE A 108      -9.447  -7.838   8.685  1.00  0.00           O  
ATOM   1600  CB  ILE A 108      -8.169  -6.806  11.344  1.00  0.00           C  
ATOM   1601  CG1 ILE A 108      -7.483  -7.101  12.705  1.00  0.00           C  
ATOM   1602  CG2 ILE A 108      -8.775  -5.441  11.408  1.00  0.00           C  
ATOM   1603  CD1 ILE A 108      -6.286  -6.258  13.008  1.00  0.00           C  
ATOM   1604  H   ILE A 108      -8.150  -9.488  10.264  1.00  0.00           H  
ATOM   1605  HA  ILE A 108     -10.008  -7.789  11.871  1.00  0.00           H  
ATOM   1606  HB  ILE A 108      -7.417  -6.842  10.557  1.00  0.00           H  
ATOM   1607 1HG1 ILE A 108      -8.212  -6.947  13.474  1.00  0.00           H  
ATOM   1608 2HG1 ILE A 108      -7.153  -8.130  12.733  1.00  0.00           H  
ATOM   1609 1HG2 ILE A 108      -8.004  -4.701  11.609  1.00  0.00           H  
ATOM   1610 2HG2 ILE A 108      -9.256  -5.208  10.464  1.00  0.00           H  
ATOM   1611 3HG2 ILE A 108      -9.511  -5.430  12.208  1.00  0.00           H  
ATOM   1612 1HD1 ILE A 108      -5.888  -6.538  13.984  1.00  0.00           H  
ATOM   1613 2HD1 ILE A 108      -5.523  -6.417  12.245  1.00  0.00           H  
ATOM   1614 3HD1 ILE A 108      -6.574  -5.208  13.021  1.00  0.00           H  
ATOM   1615  N   GLY A 109     -11.252  -7.143   9.838  1.00  0.00           N  
ATOM   1616  CA  GLY A 109     -12.027  -6.893   8.631  1.00  0.00           C  
ATOM   1617  C   GLY A 109     -11.603  -5.580   7.986  1.00  0.00           C  
ATOM   1618  O   GLY A 109     -10.686  -4.917   8.465  1.00  0.00           O  
ATOM   1619  H   GLY A 109     -11.680  -6.994  10.750  1.00  0.00           H  
ATOM   1620 1HA  GLY A 109     -11.882  -7.712   7.928  1.00  0.00           H  
ATOM   1621 2HA  GLY A 109     -13.086  -6.864   8.879  1.00  0.00           H  
ATOM   1622  N   ASN A 110     -12.279  -5.178   6.910  1.00  0.00           N  
ATOM   1623  CA  ASN A 110     -11.872  -3.968   6.201  1.00  0.00           C  
ATOM   1624  C   ASN A 110     -12.578  -2.702   6.676  1.00  0.00           C  
ATOM   1625  O   ASN A 110     -12.314  -1.612   6.164  1.00  0.00           O  
ATOM   1626  CB  ASN A 110     -12.096  -4.142   4.711  1.00  0.00           C  
ATOM   1627  CG  ASN A 110     -11.152  -5.138   4.087  1.00  0.00           C  
ATOM   1628  OD1 ASN A 110      -9.979  -5.229   4.464  1.00  0.00           O  
ATOM   1629  ND2 ASN A 110     -11.644  -5.889   3.137  1.00  0.00           N  
ATOM   1630  H   ASN A 110     -13.045  -5.731   6.558  1.00  0.00           H  
ATOM   1631  HA  ASN A 110     -10.805  -3.818   6.372  1.00  0.00           H  
ATOM   1632 1HB  ASN A 110     -13.123  -4.467   4.536  1.00  0.00           H  
ATOM   1633 2HB  ASN A 110     -11.971  -3.180   4.214  1.00  0.00           H  
ATOM   1634 1HD2 ASN A 110     -11.064  -6.569   2.685  1.00  0.00           H  
ATOM   1635 2HD2 ASN A 110     -12.598  -5.783   2.858  1.00  0.00           H  
ATOM   1636  N   GLY A 111     -13.460  -2.837   7.656  1.00  0.00           N  
ATOM   1637  CA  GLY A 111     -14.188  -1.707   8.188  1.00  0.00           C  
ATOM   1638  C   GLY A 111     -15.503  -1.456   7.474  1.00  0.00           C  
ATOM   1639  O   GLY A 111     -15.590  -1.574   6.251  1.00  0.00           O  
ATOM   1640  H   GLY A 111     -13.646  -3.739   8.091  1.00  0.00           H  
ATOM   1641 1HA  GLY A 111     -14.382  -1.887   9.231  1.00  0.00           H  
ATOM   1642 2HA  GLY A 111     -13.567  -0.814   8.136  1.00  0.00           H  
ATOM   1643  N   THR A 112     -16.502  -1.055   8.244  1.00  0.00           N  
ATOM   1644  CA  THR A 112     -17.802  -0.703   7.714  1.00  0.00           C  
ATOM   1645  C   THR A 112     -18.001   0.768   7.933  1.00  0.00           C  
ATOM   1646  O   THR A 112     -17.771   1.266   9.037  1.00  0.00           O  
ATOM   1647  CB  THR A 112     -18.959  -1.429   8.417  1.00  0.00           C  
ATOM   1648  OG1 THR A 112     -18.834  -2.829   8.257  1.00  0.00           O  
ATOM   1649  CG2 THR A 112     -20.276  -0.976   7.814  1.00  0.00           C  
ATOM   1650  H   THR A 112     -16.353  -1.016   9.243  1.00  0.00           H  
ATOM   1651  HA  THR A 112     -17.833  -0.915   6.644  1.00  0.00           H  
ATOM   1652  HB  THR A 112     -18.948  -1.195   9.480  1.00  0.00           H  
ATOM   1653  HG1 THR A 112     -18.858  -3.025   7.296  1.00  0.00           H  
ATOM   1654 1HG2 THR A 112     -21.061  -1.482   8.293  1.00  0.00           H  
ATOM   1655 2HG2 THR A 112     -20.407   0.083   7.950  1.00  0.00           H  
ATOM   1656 3HG2 THR A 112     -20.296  -1.206   6.758  1.00  0.00           H  
ATOM   1657  N   GLN A 113     -18.388   1.500   6.910  1.00  0.00           N  
ATOM   1658  CA  GLN A 113     -18.621   2.900   7.173  1.00  0.00           C  
ATOM   1659  C   GLN A 113     -20.008   3.031   7.740  1.00  0.00           C  
ATOM   1660  O   GLN A 113     -20.945   2.443   7.192  1.00  0.00           O  
ATOM   1661  CB  GLN A 113     -18.460   3.762   5.933  1.00  0.00           C  
ATOM   1662  CG  GLN A 113     -18.544   5.236   6.241  1.00  0.00           C  
ATOM   1663  CD  GLN A 113     -18.237   6.094   5.059  1.00  0.00           C  
ATOM   1664  OE1 GLN A 113     -18.442   5.702   3.895  1.00  0.00           O  
ATOM   1665  NE2 GLN A 113     -17.738   7.295   5.329  1.00  0.00           N  
ATOM   1666  H   GLN A 113     -18.549   1.078   5.997  1.00  0.00           H  
ATOM   1667  HA  GLN A 113     -17.933   3.248   7.930  1.00  0.00           H  
ATOM   1668 1HB  GLN A 113     -17.511   3.549   5.447  1.00  0.00           H  
ATOM   1669 2HB  GLN A 113     -19.249   3.529   5.237  1.00  0.00           H  
ATOM   1670 1HG  GLN A 113     -19.556   5.471   6.579  1.00  0.00           H  
ATOM   1671 2HG  GLN A 113     -17.831   5.469   7.035  1.00  0.00           H  
ATOM   1672 1HE2 GLN A 113     -17.513   7.926   4.584  1.00  0.00           H  
ATOM   1673 2HE2 GLN A 113     -17.589   7.570   6.278  1.00  0.00           H  
ATOM   1674  N   ILE A 114     -20.147   3.770   8.833  1.00  0.00           N  
ATOM   1675  CA  ILE A 114     -21.476   3.966   9.373  1.00  0.00           C  
ATOM   1676  C   ILE A 114     -21.863   5.390   9.126  1.00  0.00           C  
ATOM   1677  O   ILE A 114     -21.126   6.307   9.498  1.00  0.00           O  
ATOM   1678  CB  ILE A 114     -21.653   3.789  10.904  1.00  0.00           C  
ATOM   1679  CG1 ILE A 114     -21.255   2.484  11.391  1.00  0.00           C  
ATOM   1680  CG2 ILE A 114     -23.148   3.947  11.255  1.00  0.00           C  
ATOM   1681  CD1 ILE A 114     -21.353   2.429  12.942  1.00  0.00           C  
ATOM   1682  H   ILE A 114     -19.328   4.197   9.260  1.00  0.00           H  
ATOM   1683  HA  ILE A 114     -22.164   3.309   8.870  1.00  0.00           H  
ATOM   1684  HB  ILE A 114     -21.069   4.543  11.432  1.00  0.00           H  
ATOM   1685 1HG1 ILE A 114     -21.873   1.730  10.942  1.00  0.00           H  
ATOM   1686 2HG1 ILE A 114     -20.227   2.301  11.091  1.00  0.00           H  
ATOM   1687 1HG2 ILE A 114     -23.281   3.837  12.321  1.00  0.00           H  
ATOM   1688 2HG2 ILE A 114     -23.503   4.910  10.961  1.00  0.00           H  
ATOM   1689 3HG2 ILE A 114     -23.727   3.179  10.734  1.00  0.00           H  
ATOM   1690 1HD1 ILE A 114     -21.013   1.471  13.300  1.00  0.00           H  
ATOM   1691 2HD1 ILE A 114     -20.762   3.185  13.383  1.00  0.00           H  
ATOM   1692 3HD1 ILE A 114     -22.382   2.590  13.247  1.00  0.00           H  
ATOM   1693  N   TYR A 115     -23.004   5.577   8.497  1.00  0.00           N  
ATOM   1694  CA  TYR A 115     -23.523   6.915   8.321  1.00  0.00           C  
ATOM   1695  C   TYR A 115     -24.536   7.149   9.408  1.00  0.00           C  
ATOM   1696  O   TYR A 115     -25.412   6.310   9.636  1.00  0.00           O  
ATOM   1697  CB  TYR A 115     -24.114   7.095   6.938  1.00  0.00           C  
ATOM   1698  CG  TYR A 115     -23.071   7.184   5.885  1.00  0.00           C  
ATOM   1699  CD1 TYR A 115     -22.551   6.044   5.330  1.00  0.00           C  
ATOM   1700  CD2 TYR A 115     -22.636   8.428   5.468  1.00  0.00           C  
ATOM   1701  CE1 TYR A 115     -21.585   6.147   4.347  1.00  0.00           C  
ATOM   1702  CE2 TYR A 115     -21.678   8.532   4.488  1.00  0.00           C  
ATOM   1703  CZ  TYR A 115     -21.153   7.397   3.929  1.00  0.00           C  
ATOM   1704  OH  TYR A 115     -20.186   7.494   2.949  1.00  0.00           O  
ATOM   1705  H   TYR A 115     -23.525   4.756   8.182  1.00  0.00           H  
ATOM   1706  HA  TYR A 115     -22.733   7.637   8.456  1.00  0.00           H  
ATOM   1707 1HB  TYR A 115     -24.755   6.247   6.704  1.00  0.00           H  
ATOM   1708 2HB  TYR A 115     -24.722   7.999   6.908  1.00  0.00           H  
ATOM   1709  HD1 TYR A 115     -22.901   5.070   5.671  1.00  0.00           H  
ATOM   1710  HD2 TYR A 115     -23.055   9.329   5.917  1.00  0.00           H  
ATOM   1711  HE1 TYR A 115     -21.156   5.256   3.897  1.00  0.00           H  
ATOM   1712  HE2 TYR A 115     -21.335   9.512   4.159  1.00  0.00           H  
ATOM   1713  HH  TYR A 115     -19.596   6.713   2.997  1.00  0.00           H  
ATOM   1714  N   VAL A 116     -24.420   8.265  10.112  1.00  0.00           N  
ATOM   1715  CA  VAL A 116     -25.382   8.508  11.166  1.00  0.00           C  
ATOM   1716  C   VAL A 116     -26.044   9.861  10.933  1.00  0.00           C  
ATOM   1717  O   VAL A 116     -25.379  10.840  10.600  1.00  0.00           O  
ATOM   1718  CB  VAL A 116     -24.705   8.458  12.544  1.00  0.00           C  
ATOM   1719  CG1 VAL A 116     -25.767   8.630  13.615  1.00  0.00           C  
ATOM   1720  CG2 VAL A 116     -23.909   7.175  12.718  1.00  0.00           C  
ATOM   1721  H   VAL A 116     -23.651   8.925   9.957  1.00  0.00           H  
ATOM   1722  HA  VAL A 116     -26.156   7.746  11.134  1.00  0.00           H  
ATOM   1723  HB  VAL A 116     -24.009   9.285  12.628  1.00  0.00           H  
ATOM   1724 1HG1 VAL A 116     -25.306   8.604  14.565  1.00  0.00           H  
ATOM   1725 2HG1 VAL A 116     -26.286   9.577  13.491  1.00  0.00           H  
ATOM   1726 3HG1 VAL A 116     -26.484   7.815  13.553  1.00  0.00           H  
ATOM   1727 1HG2 VAL A 116     -23.423   7.184  13.685  1.00  0.00           H  
ATOM   1728 2HG2 VAL A 116     -24.570   6.327  12.648  1.00  0.00           H  
ATOM   1729 3HG2 VAL A 116     -23.145   7.112  11.944  1.00  0.00           H  
ATOM   1730  N   ILE A 117     -27.362   9.905  11.057  1.00  0.00           N  
ATOM   1731  CA  ILE A 117     -28.095  11.143  10.847  1.00  0.00           C  
ATOM   1732  C   ILE A 117     -28.792  11.601  12.128  1.00  0.00           C  
ATOM   1733  O   ILE A 117     -29.528  10.833  12.743  1.00  0.00           O  
ATOM   1734  CB  ILE A 117     -29.142  10.935   9.733  1.00  0.00           C  
ATOM   1735  CG1 ILE A 117     -28.439  10.524   8.419  1.00  0.00           C  
ATOM   1736  CG2 ILE A 117     -29.951  12.200   9.525  1.00  0.00           C  
ATOM   1737  CD1 ILE A 117     -29.395  10.068   7.339  1.00  0.00           C  
ATOM   1738  H   ILE A 117     -27.864   9.066  11.314  1.00  0.00           H  
ATOM   1739  HA  ILE A 117     -27.399  11.922  10.541  1.00  0.00           H  
ATOM   1740  HB  ILE A 117     -29.813  10.122  10.014  1.00  0.00           H  
ATOM   1741 1HG1 ILE A 117     -27.867  11.373   8.045  1.00  0.00           H  
ATOM   1742 2HG1 ILE A 117     -27.752   9.705   8.620  1.00  0.00           H  
ATOM   1743 1HG2 ILE A 117     -30.689  12.036   8.743  1.00  0.00           H  
ATOM   1744 2HG2 ILE A 117     -30.459  12.460  10.446  1.00  0.00           H  
ATOM   1745 3HG2 ILE A 117     -29.288  13.014   9.235  1.00  0.00           H  
ATOM   1746 1HD1 ILE A 117     -28.833   9.792   6.446  1.00  0.00           H  
ATOM   1747 2HD1 ILE A 117     -29.959   9.201   7.694  1.00  0.00           H  
ATOM   1748 3HD1 ILE A 117     -30.084  10.875   7.098  1.00  0.00           H  
ATOM   1749  N   ASP A 118     -28.558  12.847  12.540  1.00  0.00           N  
ATOM   1750  CA  ASP A 118     -29.223  13.369  13.731  1.00  0.00           C  
ATOM   1751  C   ASP A 118     -30.743  13.353  13.532  1.00  0.00           C  
ATOM   1752  O   ASP A 118     -31.229  13.711  12.456  1.00  0.00           O  
ATOM   1753  CB  ASP A 118     -28.745  14.789  14.066  1.00  0.00           C  
ATOM   1754  CG  ASP A 118     -27.354  14.842  14.726  1.00  0.00           C  
ATOM   1755  OD1 ASP A 118     -26.838  13.807  15.129  1.00  0.00           O  
ATOM   1756  OD2 ASP A 118     -26.810  15.912  14.813  1.00  0.00           O  
ATOM   1757  H   ASP A 118     -27.930  13.435  12.009  1.00  0.00           H  
ATOM   1758  HA  ASP A 118     -28.948  12.720  14.557  1.00  0.00           H  
ATOM   1759 1HB  ASP A 118     -28.706  15.375  13.147  1.00  0.00           H  
ATOM   1760 2HB  ASP A 118     -29.465  15.279  14.721  1.00  0.00           H  
ATOM   1761  N   PRO A 119     -31.535  13.045  14.567  1.00  0.00           N  
ATOM   1762  CA  PRO A 119     -32.979  12.937  14.529  1.00  0.00           C  
ATOM   1763  C   PRO A 119     -33.652  14.283  14.517  1.00  0.00           C  
ATOM   1764  O   PRO A 119     -34.346  14.605  15.472  1.00  0.00           O  
ATOM   1765  CB  PRO A 119     -33.292  12.256  15.845  1.00  0.00           C  
ATOM   1766  CG  PRO A 119     -32.223  12.790  16.777  1.00  0.00           C  
ATOM   1767  CD  PRO A 119     -30.969  12.831  15.920  1.00  0.00           C  
ATOM   1768  HA  PRO A 119     -33.283  12.326  13.665  1.00  0.00           H  
ATOM   1769 1HB  PRO A 119     -34.310  12.502  16.162  1.00  0.00           H  
ATOM   1770 2HB  PRO A 119     -33.245  11.166  15.706  1.00  0.00           H  
ATOM   1771 1HG  PRO A 119     -32.518  13.797  17.110  1.00  0.00           H  
ATOM   1772 2HG  PRO A 119     -32.144  12.202  17.680  1.00  0.00           H  
ATOM   1773 1HD  PRO A 119     -30.332  13.667  16.235  1.00  0.00           H  
ATOM   1774 2HD  PRO A 119     -30.454  11.855  15.977  1.00  0.00           H  
ATOM   1775  N   GLU A 120     -33.478  15.045  13.445  1.00  0.00           N  
ATOM   1776  CA  GLU A 120     -34.019  16.408  13.332  1.00  0.00           C  
ATOM   1777  C   GLU A 120     -35.286  16.755  14.174  1.00  0.00           C  
ATOM   1778  O   GLU A 120     -35.270  17.799  14.827  1.00  0.00           O  
ATOM   1779  CB  GLU A 120     -34.206  16.795  11.852  1.00  0.00           C  
ATOM   1780  CG  GLU A 120     -34.775  18.185  11.633  1.00  0.00           C  
ATOM   1781  CD  GLU A 120     -34.899  18.551  10.172  1.00  0.00           C  
ATOM   1782  OE1 GLU A 120     -34.575  17.735   9.342  1.00  0.00           O  
ATOM   1783  OE2 GLU A 120     -35.320  19.649   9.891  1.00  0.00           O  
ATOM   1784  H   GLU A 120     -32.885  14.670  12.703  1.00  0.00           H  
ATOM   1785  HA  GLU A 120     -33.235  17.071  13.698  1.00  0.00           H  
ATOM   1786 1HB  GLU A 120     -33.224  16.795  11.379  1.00  0.00           H  
ATOM   1787 2HB  GLU A 120     -34.793  16.089  11.306  1.00  0.00           H  
ATOM   1788 1HG  GLU A 120     -35.763  18.233  12.093  1.00  0.00           H  
ATOM   1789 2HG  GLU A 120     -34.136  18.910  12.134  1.00  0.00           H  
ATOM   1790  N   PRO A 121     -36.405  15.976  14.171  1.00  0.00           N  
ATOM   1791  CA  PRO A 121     -37.616  16.248  14.943  1.00  0.00           C  
ATOM   1792  C   PRO A 121     -37.457  16.346  16.476  1.00  0.00           C  
ATOM   1793  O   PRO A 121     -38.350  16.875  17.145  1.00  0.00           O  
ATOM   1794  CB  PRO A 121     -38.518  15.059  14.583  1.00  0.00           C  
ATOM   1795  CG  PRO A 121     -38.031  14.588  13.241  1.00  0.00           C  
ATOM   1796  CD  PRO A 121     -36.552  14.760  13.298  1.00  0.00           C  
ATOM   1797  HA  PRO A 121     -38.058  17.180  14.561  1.00  0.00           H  
ATOM   1798 1HB  PRO A 121     -38.429  14.285  15.362  1.00  0.00           H  
ATOM   1799 2HB  PRO A 121     -39.569  15.378  14.569  1.00  0.00           H  
ATOM   1800 1HG  PRO A 121     -38.329  13.543  13.072  1.00  0.00           H  
ATOM   1801 2HG  PRO A 121     -38.490  15.185  12.440  1.00  0.00           H  
ATOM   1802 1HD  PRO A 121     -36.148  13.872  13.780  1.00  0.00           H  
ATOM   1803 2HD  PRO A 121     -36.181  14.891  12.309  1.00  0.00           H  
ATOM   1804  N   CYS A 122     -36.375  15.805  17.049  1.00  0.00           N  
ATOM   1805  CA  CYS A 122     -36.223  15.835  18.506  1.00  0.00           C  
ATOM   1806  C   CYS A 122     -34.744  15.889  18.937  1.00  0.00           C  
ATOM   1807  O   CYS A 122     -33.852  15.704  18.120  1.00  0.00           O  
ATOM   1808  CB  CYS A 122     -36.814  14.551  19.099  1.00  0.00           C  
ATOM   1809  SG  CYS A 122     -35.847  13.060  18.689  1.00  0.00           S  
ATOM   1810  H   CYS A 122     -35.647  15.386  16.476  1.00  0.00           H  
ATOM   1811  HA  CYS A 122     -36.764  16.698  18.876  1.00  0.00           H  
ATOM   1812 1HB  CYS A 122     -36.906  14.615  20.169  1.00  0.00           H  
ATOM   1813 2HB  CYS A 122     -37.817  14.412  18.704  1.00  0.00           H  
ATOM   1814  HG  CYS A 122     -34.791  13.365  19.491  1.00  0.00           H  
ATOM   1815  N   PRO A 123     -34.437  16.210  20.200  1.00  0.00           N  
ATOM   1816  CA  PRO A 123     -33.119  16.076  20.786  1.00  0.00           C  
ATOM   1817  C   PRO A 123     -32.662  14.627  20.721  1.00  0.00           C  
ATOM   1818  O   PRO A 123     -33.476  13.712  20.825  1.00  0.00           O  
ATOM   1819  CB  PRO A 123     -33.344  16.531  22.230  1.00  0.00           C  
ATOM   1820  CG  PRO A 123     -34.542  17.455  22.158  1.00  0.00           C  
ATOM   1821  CD  PRO A 123     -35.419  16.889  21.070  1.00  0.00           C  
ATOM   1822  HA  PRO A 123     -32.413  16.736  20.260  1.00  0.00           H  
ATOM   1823 1HB  PRO A 123     -33.532  15.652  22.871  1.00  0.00           H  
ATOM   1824 2HB  PRO A 123     -32.439  17.020  22.617  1.00  0.00           H  
ATOM   1825 1HG  PRO A 123     -35.060  17.464  23.133  1.00  0.00           H  
ATOM   1826 2HG  PRO A 123     -34.220  18.486  21.958  1.00  0.00           H  
ATOM   1827 1HD  PRO A 123     -36.133  16.195  21.499  1.00  0.00           H  
ATOM   1828 2HD  PRO A 123     -35.903  17.728  20.559  1.00  0.00           H  
ATOM   1829  N   ASP A 124     -31.357  14.417  20.592  1.00  0.00           N  
ATOM   1830  CA  ASP A 124     -30.754  13.076  20.601  1.00  0.00           C  
ATOM   1831  C   ASP A 124     -31.344  12.174  21.696  1.00  0.00           C  
ATOM   1832  O   ASP A 124     -31.716  11.021  21.470  1.00  0.00           O  
ATOM   1833  CB  ASP A 124     -29.229  13.205  20.781  1.00  0.00           C  
ATOM   1834  CG  ASP A 124     -28.774  14.015  22.078  1.00  0.00           C  
ATOM   1835  OD1 ASP A 124     -29.625  14.544  22.799  1.00  0.00           O  
ATOM   1836  OD2 ASP A 124     -27.577  14.105  22.296  1.00  0.00           O  
ATOM   1837  H   ASP A 124     -30.749  15.216  20.484  1.00  0.00           H  
ATOM   1838  HA  ASP A 124     -30.949  12.607  19.639  1.00  0.00           H  
ATOM   1839 1HB  ASP A 124     -28.794  12.205  20.837  1.00  0.00           H  
ATOM   1840 2HB  ASP A 124     -28.803  13.690  19.901  1.00  0.00           H  
ATOM   1841  N   SER A 125     -31.424  12.739  22.889  1.00  0.00           N  
ATOM   1842  CA  SER A 125     -31.864  12.114  24.119  1.00  0.00           C  
ATOM   1843  C   SER A 125     -33.286  11.565  24.051  1.00  0.00           C  
ATOM   1844  O   SER A 125     -33.639  10.641  24.778  1.00  0.00           O  
ATOM   1845  CB  SER A 125     -31.765  13.145  25.220  1.00  0.00           C  
ATOM   1846  OG  SER A 125     -30.426  13.533  25.414  1.00  0.00           O  
ATOM   1847  H   SER A 125     -31.078  13.692  22.943  1.00  0.00           H  
ATOM   1848  HA  SER A 125     -31.186  11.289  24.339  1.00  0.00           H  
ATOM   1849 1HB  SER A 125     -32.367  14.015  24.953  1.00  0.00           H  
ATOM   1850 2HB  SER A 125     -32.168  12.734  26.142  1.00  0.00           H  
ATOM   1851  HG  SER A 125     -30.122  13.937  24.547  1.00  0.00           H  
ATOM   1852  N   ASP A 126     -34.110  12.072  23.146  1.00  0.00           N  
ATOM   1853  CA  ASP A 126     -35.489  11.623  23.066  1.00  0.00           C  
ATOM   1854  C   ASP A 126     -35.636  10.380  22.212  1.00  0.00           C  
ATOM   1855  O   ASP A 126     -36.740   9.864  22.030  1.00  0.00           O  
ATOM   1856  CB  ASP A 126     -36.395  12.747  22.599  1.00  0.00           C  
ATOM   1857  CG  ASP A 126     -36.571  13.822  23.674  1.00  0.00           C  
ATOM   1858  OD1 ASP A 126     -36.408  13.524  24.859  1.00  0.00           O  
ATOM   1859  OD2 ASP A 126     -36.884  14.928  23.318  1.00  0.00           O  
ATOM   1860  H   ASP A 126     -33.787  12.781  22.490  1.00  0.00           H  
ATOM   1861  HA  ASP A 126     -35.815  11.358  24.069  1.00  0.00           H  
ATOM   1862 1HB  ASP A 126     -35.938  13.210  21.731  1.00  0.00           H  
ATOM   1863 2HB  ASP A 126     -37.365  12.355  22.301  1.00  0.00           H  
ATOM   1864  N   LEU A 127     -34.514   9.857  21.723  1.00  0.00           N  
ATOM   1865  CA  LEU A 127     -34.545   8.611  20.991  1.00  0.00           C  
ATOM   1866  C   LEU A 127     -34.468   7.450  21.984  1.00  0.00           C  
ATOM   1867  O   LEU A 127     -34.603   6.285  21.594  1.00  0.00           O  
ATOM   1868  CB  LEU A 127     -33.367   8.525  20.034  1.00  0.00           C  
ATOM   1869  CG  LEU A 127     -33.323   9.575  18.954  1.00  0.00           C  
ATOM   1870  CD1 LEU A 127     -32.042   9.361  18.161  1.00  0.00           C  
ATOM   1871  CD2 LEU A 127     -34.581   9.477  18.109  1.00  0.00           C  
ATOM   1872  H   LEU A 127     -33.614  10.324  21.851  1.00  0.00           H  
ATOM   1873  HA  LEU A 127     -35.479   8.546  20.435  1.00  0.00           H  
ATOM   1874 1HB  LEU A 127     -32.450   8.618  20.617  1.00  0.00           H  
ATOM   1875 2HB  LEU A 127     -33.369   7.547  19.554  1.00  0.00           H  
ATOM   1876  HG  LEU A 127     -33.281  10.573  19.400  1.00  0.00           H  
ATOM   1877 1HD1 LEU A 127     -31.948  10.064  17.374  1.00  0.00           H  
ATOM   1878 2HD1 LEU A 127     -31.186   9.451  18.832  1.00  0.00           H  
ATOM   1879 3HD1 LEU A 127     -32.055   8.397  17.736  1.00  0.00           H  
ATOM   1880 1HD2 LEU A 127     -34.564  10.224  17.338  1.00  0.00           H  
ATOM   1881 2HD2 LEU A 127     -34.643   8.511  17.656  1.00  0.00           H  
ATOM   1882 3HD2 LEU A 127     -35.451   9.640  18.745  1.00  0.00           H  
ATOM   1883  N   VAL A 128     -34.249   7.779  23.266  1.00  0.00           N  
ATOM   1884  CA  VAL A 128     -34.122   6.823  24.350  1.00  0.00           C  
ATOM   1885  C   VAL A 128     -35.510   6.350  24.801  1.00  0.00           C  
ATOM   1886  O   VAL A 128     -36.404   7.179  24.951  1.00  0.00           O  
ATOM   1887  CB  VAL A 128     -33.404   7.503  25.527  1.00  0.00           C  
ATOM   1888  CG1 VAL A 128     -33.334   6.589  26.725  1.00  0.00           C  
ATOM   1889  CG2 VAL A 128     -32.018   7.915  25.075  1.00  0.00           C  
ATOM   1890  H   VAL A 128     -34.153   8.763  23.525  1.00  0.00           H  
ATOM   1891  HA  VAL A 128     -33.501   6.010  24.004  1.00  0.00           H  
ATOM   1892  HB  VAL A 128     -33.971   8.384  25.824  1.00  0.00           H  
ATOM   1893 1HG1 VAL A 128     -32.833   7.105  27.541  1.00  0.00           H  
ATOM   1894 2HG1 VAL A 128     -34.335   6.320  27.034  1.00  0.00           H  
ATOM   1895 3HG1 VAL A 128     -32.778   5.693  26.470  1.00  0.00           H  
ATOM   1896 1HG2 VAL A 128     -31.506   8.424  25.891  1.00  0.00           H  
ATOM   1897 2HG2 VAL A 128     -31.455   7.031  24.782  1.00  0.00           H  
ATOM   1898 3HG2 VAL A 128     -32.102   8.592  24.223  1.00  0.00           H  
ATOM   1899  N   PRO A 129     -35.761   5.037  24.954  1.00  0.00           N  
ATOM   1900  CA  PRO A 129     -37.023   4.500  25.425  1.00  0.00           C  
ATOM   1901  C   PRO A 129     -37.387   5.134  26.757  1.00  0.00           C  
ATOM   1902  O   PRO A 129     -36.515   5.322  27.608  1.00  0.00           O  
ATOM   1903  CB  PRO A 129     -36.708   3.008  25.585  1.00  0.00           C  
ATOM   1904  CG  PRO A 129     -35.606   2.744  24.583  1.00  0.00           C  
ATOM   1905  CD  PRO A 129     -34.760   4.001  24.594  1.00  0.00           C  
ATOM   1906  HA  PRO A 129     -37.807   4.678  24.673  1.00  0.00           H  
ATOM   1907 1HB  PRO A 129     -36.403   2.805  26.623  1.00  0.00           H  
ATOM   1908 2HB  PRO A 129     -37.613   2.413  25.397  1.00  0.00           H  
ATOM   1909 1HG  PRO A 129     -35.037   1.848  24.875  1.00  0.00           H  
ATOM   1910 2HG  PRO A 129     -36.036   2.534  23.593  1.00  0.00           H  
ATOM   1911 1HD  PRO A 129     -33.961   3.934  25.341  1.00  0.00           H  
ATOM   1912 2HD  PRO A 129     -34.383   4.142  23.569  1.00  0.00           H  
ATOM   1913  N   ARG A 130     -38.662   5.453  26.938  1.00  0.00           N  
ATOM   1914  CA  ARG A 130     -39.108   6.083  28.170  1.00  0.00           C  
ATOM   1915  C   ARG A 130     -40.142   5.209  28.873  1.00  0.00           C  
ATOM   1916  O   ARG A 130     -39.855   4.068  29.237  1.00  0.00           O  
ATOM   1917  OXT ARG A 130     -41.321   5.558  28.853  1.00  0.00           O  
ATOM   1918  CB  ARG A 130     -39.717   7.454  27.894  1.00  0.00           C  
ATOM   1919  CG  ARG A 130     -38.829   8.482  27.130  1.00  0.00           C  
ATOM   1920  CD  ARG A 130     -37.613   8.919  27.894  1.00  0.00           C  
ATOM   1921  NE  ARG A 130     -36.938  10.056  27.244  1.00  0.00           N  
ATOM   1922  CZ  ARG A 130     -35.732  10.554  27.602  1.00  0.00           C  
ATOM   1923  NH1 ARG A 130     -35.048   9.994  28.577  1.00  0.00           N  
ATOM   1924  NH2 ARG A 130     -35.236  11.611  26.974  1.00  0.00           N  
ATOM   1925  H   ARG A 130     -39.331   5.271  26.203  1.00  0.00           H  
ATOM   1926  HA  ARG A 130     -38.252   6.210  28.833  1.00  0.00           H  
ATOM   1927 1HB  ARG A 130     -40.629   7.328  27.312  1.00  0.00           H  
ATOM   1928 2HB  ARG A 130     -40.000   7.916  28.839  1.00  0.00           H  
ATOM   1929 1HG  ARG A 130     -38.491   8.038  26.192  1.00  0.00           H  
ATOM   1930 2HG  ARG A 130     -39.421   9.369  26.909  1.00  0.00           H  
ATOM   1931 1HD  ARG A 130     -37.896   9.216  28.901  1.00  0.00           H  
ATOM   1932 2HD  ARG A 130     -36.903   8.089  27.941  1.00  0.00           H  
ATOM   1933  HE  ARG A 130     -37.425  10.521  26.486  1.00  0.00           H  
ATOM   1934 1HH1 ARG A 130     -35.422   9.187  29.054  1.00  0.00           H  
ATOM   1935 2HH1 ARG A 130     -34.148  10.366  28.841  1.00  0.00           H  
ATOM   1936 1HH2 ARG A 130     -35.760  12.075  26.204  1.00  0.00           H  
ATOM   1937 2HH2 ARG A 130     -34.337  11.974  27.239  1.00  0.00           H  
TER                                                                             
score -8408.57
silent_score -8408.57
time 612
                                  
ENDMDL

