REMARK ID 698739 MODEL 1 3OSK_seul.pdb
PFRMAT TS
TARGET 3OSK_seul.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1938
ENDMDL

