REMARK ID 703345 DOMAINID 693232 MODEL 1 I-DOMAIN3.15.pdb
MODEL     1
ATOM      1  N   ASP A   1     -24.990 -54.330   2.709  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -25.856 -53.672   3.691  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.940 -52.929   4.757  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.087 -53.589   5.347  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -26.716 -54.745   4.386  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -27.784 -55.478   3.470  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.349 -54.868   2.580  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -28.035 -56.668   3.706  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -25.209 -55.314   2.677  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -25.093 -53.928   1.776  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -24.031 -54.214   3.001  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.494 -52.945   3.192  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -26.048 -55.500   4.783  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -27.231 -54.295   5.239  1.00  0.00           H  
ATOM     15  N   ILE A   2     -25.074 -51.576   5.013  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -24.111 -50.910   5.981  1.00  0.00           C  
ATOM     17  C   ILE A   2     -24.420 -49.529   6.671  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.951 -48.609   6.051  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.803 -50.747   5.204  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -21.667 -50.254   6.027  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -23.033 -49.838   4.102  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -20.392 -50.414   5.280  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.773 -51.000   4.534  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.945 -51.623   6.788  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -22.504 -51.704   4.817  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.803 -49.195   6.249  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -21.612 -50.802   6.967  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.121 -49.755   3.530  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -23.829 -50.208   3.469  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -23.316 -48.874   4.510  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -19.592 -50.050   5.846  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -20.239 -51.465   5.072  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -20.445 -49.856   4.347  1.00  0.00           H  
ATOM     34  N   ALA A   3     -23.975 -49.366   7.934  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -24.056 -48.086   8.671  1.00  0.00           C  
ATOM     36  C   ALA A   3     -22.670 -47.589   9.084  1.00  0.00           C  
ATOM     37  O   ALA A   3     -21.783 -48.386   9.381  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -24.921 -48.218   9.914  1.00  0.00           C  
ATOM     39  H   ALA A   3     -23.568 -50.163   8.407  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -24.497 -47.343   8.011  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -24.973 -47.251  10.416  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -25.917 -48.528   9.634  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -24.479 -48.953  10.584  1.00  0.00           H  
ATOM     44  N   PHE A   4     -22.516 -46.271   9.135  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -21.302 -45.615   9.608  1.00  0.00           C  
ATOM     46  C   PHE A   4     -21.504 -44.815  10.887  1.00  0.00           C  
ATOM     47  O   PHE A   4     -22.538 -44.168  11.091  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -20.747 -44.701   8.534  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -20.100 -45.358   7.400  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -20.818 -45.837   6.320  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -18.729 -45.465   7.393  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -20.153 -46.430   5.272  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -18.080 -46.049   6.349  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -18.789 -46.530   5.300  1.00  0.00           C  
ATOM     55  H   PHE A   4     -23.281 -45.688   8.813  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -20.559 -46.385   9.813  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -21.578 -44.140   8.134  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -20.040 -44.005   8.981  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -21.910 -45.746   6.310  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -18.163 -45.077   8.244  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -20.699 -46.817   4.427  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -17.004 -46.129   6.357  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -18.273 -46.988   4.494  1.00  0.00           H  
ATOM     64  N   LEU A   5     -20.474 -44.845  11.719  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -20.371 -44.066  12.943  1.00  0.00           C  
ATOM     66  C   LEU A   5     -19.023 -43.354  12.898  1.00  0.00           C  
ATOM     67  O   LEU A   5     -17.982 -44.011  12.927  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -20.494 -45.007  14.145  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -20.359 -44.396  15.493  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -21.502 -43.381  15.723  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -20.371 -45.489  16.530  1.00  0.00           C  
ATOM     72  H   LEU A   5     -19.698 -45.459  11.484  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -21.168 -43.329  12.974  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -21.471 -45.456  14.110  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -19.750 -45.795  14.051  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -19.431 -43.878  15.541  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -21.400 -42.927  16.703  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -21.466 -42.603  14.956  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -22.446 -43.882  15.672  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -20.246 -45.045  17.512  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -21.317 -46.023  16.481  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -19.556 -46.176  16.345  1.00  0.00           H  
ATOM     83  N   ILE A   6     -19.042 -42.026  12.800  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -17.792 -41.297  12.603  1.00  0.00           C  
ATOM     85  C   ILE A   6     -17.458 -40.290  13.694  1.00  0.00           C  
ATOM     86  O   ILE A   6     -18.287 -39.483  14.121  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -17.771 -40.617  11.237  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -17.912 -41.666  10.190  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -16.530 -39.844  11.036  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -17.877 -41.150   8.814  1.00  0.00           C  
ATOM     91  H   ILE A   6     -19.939 -41.537  12.794  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -16.980 -42.021  12.597  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -18.626 -39.960  11.157  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -17.161 -42.402  10.323  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -18.878 -42.144  10.325  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -16.544 -39.377  10.055  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -16.447 -39.066  11.795  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -15.684 -40.519  11.109  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -18.021 -41.994   8.175  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -18.639 -40.423   8.642  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -16.909 -40.691   8.621  1.00  0.00           H  
ATOM    102  N   ASP A   7     -16.225 -40.370  14.156  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -15.712 -39.519  15.208  1.00  0.00           C  
ATOM    104  C   ASP A   7     -15.542 -38.069  14.760  1.00  0.00           C  
ATOM    105  O   ASP A   7     -14.738 -37.756  13.886  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -14.405 -40.134  15.684  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -13.734 -39.498  16.844  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -14.016 -38.362  17.191  1.00  0.00           O  
ATOM    109  OD2 ASP A   7     -12.899 -40.198  17.420  1.00  0.00           O  
ATOM    110  H   ASP A   7     -15.606 -41.086  13.776  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -16.422 -39.527  16.035  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -14.594 -41.173  15.938  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -13.710 -40.135  14.851  1.00  0.00           H  
ATOM    114  N   GLY A   8     -16.354 -37.191  15.347  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -16.385 -35.772  15.024  1.00  0.00           C  
ATOM    116  C   GLY A   8     -15.735 -34.905  16.099  1.00  0.00           C  
ATOM    117  O   GLY A   8     -15.979 -33.685  16.129  1.00  0.00           O  
ATOM    118  H   GLY A   8     -16.991 -37.526  16.069  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -15.878 -35.612  14.074  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -17.422 -35.466  14.886  1.00  0.00           H  
ATOM    121  N   SER A   9     -14.964 -35.555  16.995  1.00  0.00           N  
ATOM    122  CA  SER A   9     -14.273 -34.955  18.157  1.00  0.00           C  
ATOM    123  C   SER A   9     -13.231 -33.897  17.827  1.00  0.00           C  
ATOM    124  O   SER A   9     -12.604 -33.903  16.765  1.00  0.00           O  
ATOM    125  CB  SER A   9     -13.565 -35.981  19.003  1.00  0.00           C  
ATOM    126  OG  SER A   9     -12.807 -35.320  20.011  1.00  0.00           O  
ATOM    127  H   SER A   9     -14.819 -36.573  16.876  1.00  0.00           H  
ATOM    128  HA  SER A   9     -15.034 -34.488  18.784  1.00  0.00           H  
ATOM    129 1HB  SER A   9     -14.297 -36.647  19.461  1.00  0.00           H  
ATOM    130 2HB  SER A   9     -12.904 -36.584  18.389  1.00  0.00           H  
ATOM    131  HG  SER A   9     -13.464 -34.858  20.582  1.00  0.00           H  
ATOM    132  N   GLY A  10     -13.029 -32.975  18.760  1.00  0.00           N  
ATOM    133  CA  GLY A  10     -12.004 -31.945  18.620  1.00  0.00           C  
ATOM    134  C   GLY A  10     -10.582 -32.520  18.465  1.00  0.00           C  
ATOM    135  O   GLY A  10      -9.694 -31.840  17.949  1.00  0.00           O  
ATOM    136  H   GLY A  10     -13.581 -33.017  19.618  1.00  0.00           H  
ATOM    137 1HA  GLY A  10     -12.241 -31.321  17.757  1.00  0.00           H  
ATOM    138 2HA  GLY A  10     -12.038 -31.293  19.493  1.00  0.00           H  
ATOM    139  N   SER A  11     -10.371 -33.788  18.869  1.00  0.00           N  
ATOM    140  CA  SER A  11      -9.057 -34.441  18.746  1.00  0.00           C  
ATOM    141  C   SER A  11      -8.771 -34.920  17.319  1.00  0.00           C  
ATOM    142  O   SER A  11      -7.667 -35.376  17.021  1.00  0.00           O  
ATOM    143  CB  SER A  11      -8.911 -35.598  19.737  1.00  0.00           C  
ATOM    144  OG  SER A  11      -9.786 -36.668  19.468  1.00  0.00           O  
ATOM    145  H   SER A  11     -11.151 -34.307  19.280  1.00  0.00           H  
ATOM    146  HA  SER A  11      -8.295 -33.704  18.999  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -7.884 -35.961  19.730  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -9.112 -35.220  20.736  1.00  0.00           H  
ATOM    149  HG  SER A  11      -9.308 -37.318  18.877  1.00  0.00           H  
ATOM    150  N   ILE A  12      -9.760 -34.818  16.435  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -9.617 -35.283  15.069  1.00  0.00           C  
ATOM    152  C   ILE A  12      -8.733 -34.461  14.134  1.00  0.00           C  
ATOM    153  O   ILE A  12      -8.078 -35.075  13.310  1.00  0.00           O  
ATOM    154  CB  ILE A  12     -10.971 -35.563  14.420  1.00  0.00           C  
ATOM    155  CG1 ILE A  12     -11.630 -36.708  15.196  1.00  0.00           C  
ATOM    156  CG2 ILE A  12     -10.821 -35.873  12.920  1.00  0.00           C  
ATOM    157  CD1 ILE A  12     -10.765 -37.969  15.272  1.00  0.00           C  
ATOM    158  H   ILE A  12     -10.657 -34.428  16.718  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -9.140 -36.259  15.132  1.00  0.00           H  
ATOM    160  HB  ILE A  12     -11.605 -34.701  14.546  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12     -11.850 -36.377  16.207  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12     -12.565 -36.960  14.712  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12     -11.798 -36.067  12.490  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12     -10.363 -35.022  12.417  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12     -10.186 -36.754  12.786  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12     -11.283 -38.740  15.827  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12     -10.543 -38.327  14.277  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -9.831 -37.736  15.784  1.00  0.00           H  
ATOM    169  N   HIS A  13      -8.704 -33.113  14.208  1.00  0.00           N  
ATOM    170  CA  HIS A  13      -7.873 -32.353  13.245  1.00  0.00           C  
ATOM    171  C   HIS A  13      -8.503 -32.342  11.829  1.00  0.00           C  
ATOM    172  O   HIS A  13      -8.287 -33.272  11.056  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -6.403 -32.832  13.182  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -5.676 -32.724  14.498  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -5.312 -31.508  15.050  1.00  0.00           N  
ATOM    176  CD2 HIS A  13      -5.256 -33.671  15.368  1.00  0.00           C  
ATOM    177  CE1 HIS A  13      -4.696 -31.719  16.201  1.00  0.00           C  
ATOM    178  NE2 HIS A  13      -4.648 -33.021  16.416  1.00  0.00           N  
ATOM    179  H   HIS A  13      -9.239 -32.636  14.921  1.00  0.00           H  
ATOM    180  HA  HIS A  13      -7.795 -31.339  13.611  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -6.281 -33.821  12.777  1.00  0.00           H  
ATOM    182 2HB  HIS A  13      -5.877 -32.174  12.491  1.00  0.00           H  
ATOM    183  HD2 HIS A  13      -5.380 -34.750  15.258  1.00  0.00           H  
ATOM    184  HE1 HIS A  13      -4.296 -30.948  16.860  1.00  0.00           H  
ATOM    185  HE2 HIS A  13      -4.236 -33.474  17.219  1.00  0.00           H  
ATOM    186  N   PRO A  14      -9.280 -31.300  11.447  1.00  0.00           N  
ATOM    187  CA  PRO A  14     -10.127 -31.208  10.251  1.00  0.00           C  
ATOM    188  C   PRO A  14      -9.571 -31.852   8.973  1.00  0.00           C  
ATOM    189  O   PRO A  14     -10.358 -32.340   8.163  1.00  0.00           O  
ATOM    190  CB  PRO A  14     -10.244 -29.691  10.071  1.00  0.00           C  
ATOM    191  CG  PRO A  14     -10.152 -29.132  11.470  1.00  0.00           C  
ATOM    192  CD  PRO A  14      -9.189 -30.024  12.201  1.00  0.00           C  
ATOM    193  HA  PRO A  14     -11.115 -31.625  10.495  1.00  0.00           H  
ATOM    194 1HB  PRO A  14      -9.446 -29.326   9.407  1.00  0.00           H  
ATOM    195 2HB  PRO A  14     -11.201 -29.447   9.586  1.00  0.00           H  
ATOM    196 1HG  PRO A  14      -9.804 -28.090  11.428  1.00  0.00           H  
ATOM    197 2HG  PRO A  14     -11.142 -29.105  11.935  1.00  0.00           H  
ATOM    198 1HD  PRO A  14      -8.170 -29.605  12.158  1.00  0.00           H  
ATOM    199 2HD  PRO A  14      -9.564 -30.144  13.231  1.00  0.00           H  
ATOM    200  N   THR A  15      -8.257 -31.877   8.764  1.00  0.00           N  
ATOM    201  CA  THR A  15      -7.726 -32.519   7.558  1.00  0.00           C  
ATOM    202  C   THR A  15      -8.091 -34.011   7.583  1.00  0.00           C  
ATOM    203  O   THR A  15      -8.480 -34.606   6.574  1.00  0.00           O  
ATOM    204  CB  THR A  15      -6.199 -32.372   7.447  1.00  0.00           C  
ATOM    205  OG1 THR A  15      -5.846 -30.980   7.347  1.00  0.00           O  
ATOM    206  CG2 THR A  15      -5.697 -33.121   6.221  1.00  0.00           C  
ATOM    207  H   THR A  15      -7.622 -31.475   9.438  1.00  0.00           H  
ATOM    208  HA  THR A  15      -8.190 -32.066   6.680  1.00  0.00           H  
ATOM    209  HB  THR A  15      -5.731 -32.791   8.338  1.00  0.00           H  
ATOM    210  HG1 THR A  15      -4.892 -30.899   7.244  1.00  0.00           H  
ATOM    211 1HG2 THR A  15      -4.615 -33.021   6.151  1.00  0.00           H  
ATOM    212 2HG2 THR A  15      -5.960 -34.176   6.309  1.00  0.00           H  
ATOM    213 3HG2 THR A  15      -6.160 -32.705   5.327  1.00  0.00           H  
ATOM    214  N   ASP A  16      -7.909 -34.622   8.753  1.00  0.00           N  
ATOM    215  CA  ASP A  16      -8.194 -36.033   8.974  1.00  0.00           C  
ATOM    216  C   ASP A  16      -9.700 -36.239   8.830  1.00  0.00           C  
ATOM    217  O   ASP A  16     -10.155 -37.262   8.314  1.00  0.00           O  
ATOM    218  CB  ASP A  16      -7.722 -36.424  10.370  1.00  0.00           C  
ATOM    219  CG  ASP A  16      -7.646 -37.906  10.677  1.00  0.00           C  
ATOM    220  OD1 ASP A  16      -6.781 -38.639  10.150  1.00  0.00           O  
ATOM    221  OD2 ASP A  16      -8.485 -38.308  11.428  1.00  0.00           O  
ATOM    222  H   ASP A  16      -7.630 -34.062   9.550  1.00  0.00           H  
ATOM    223  HA  ASP A  16      -7.676 -36.628   8.225  1.00  0.00           H  
ATOM    224 1HB  ASP A  16      -6.749 -35.976  10.564  1.00  0.00           H  
ATOM    225 2HB  ASP A  16      -8.406 -35.983  11.081  1.00  0.00           H  
ATOM    226  N   PHE A  17     -10.471 -35.237   9.263  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -11.929 -35.314   9.158  1.00  0.00           C  
ATOM    228  C   PHE A  17     -12.295 -35.359   7.676  1.00  0.00           C  
ATOM    229  O   PHE A  17     -13.138 -36.155   7.257  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -12.627 -34.170   9.878  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -14.120 -34.343   9.971  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -14.651 -35.271  10.866  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -15.002 -33.573   9.218  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -16.010 -35.428  10.999  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -16.374 -33.731   9.364  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -16.870 -34.657  10.253  1.00  0.00           C  
ATOM    237  H   PHE A  17     -10.005 -34.434   9.689  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -12.261 -36.241   9.622  1.00  0.00           H  
ATOM    239 1HB  PHE A  17     -12.223 -34.058  10.880  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -12.438 -33.247   9.344  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -13.980 -35.879  11.471  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -14.604 -32.836   8.519  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -16.407 -36.164  11.704  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -17.063 -33.123   8.782  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -17.947 -34.779  10.367  1.00  0.00           H  
ATOM    246  N   GLN A  18     -11.651 -34.512   6.868  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -11.905 -34.540   5.433  1.00  0.00           C  
ATOM    248  C   GLN A  18     -11.650 -35.946   4.902  1.00  0.00           C  
ATOM    249  O   GLN A  18     -12.442 -36.451   4.106  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -11.036 -33.528   4.679  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -11.300 -33.488   3.171  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -10.455 -32.445   2.441  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -10.141 -31.377   2.984  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -10.079 -32.749   1.204  1.00  0.00           N  
ATOM    255  H   GLN A  18     -10.987 -33.845   7.259  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -12.951 -34.294   5.261  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -11.187 -32.533   5.096  1.00  0.00           H  
ATOM    258 2HB  GLN A  18      -9.991 -33.780   4.815  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -11.058 -34.468   2.751  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -12.350 -33.261   2.998  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18      -9.525 -32.111   0.676  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -10.354 -33.645   0.780  1.00  0.00           H  
ATOM    263  N   LYS A  19     -10.575 -36.606   5.363  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -10.313 -37.968   4.894  1.00  0.00           C  
ATOM    265  C   LYS A  19     -11.459 -38.901   5.282  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.838 -39.775   4.506  1.00  0.00           O  
ATOM    267  CB  LYS A  19      -9.018 -38.538   5.468  1.00  0.00           C  
ATOM    268  CG  LYS A  19      -7.760 -37.908   4.957  1.00  0.00           C  
ATOM    269  CD  LYS A  19      -6.561 -38.581   5.583  1.00  0.00           C  
ATOM    270  CE  LYS A  19      -5.264 -37.981   5.105  1.00  0.00           C  
ATOM    271  NZ  LYS A  19      -4.117 -38.697   5.680  1.00  0.00           N  
ATOM    272  H   LYS A  19      -9.932 -36.139   6.007  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -10.240 -37.950   3.806  1.00  0.00           H  
ATOM    274 1HB  LYS A  19      -9.019 -38.448   6.545  1.00  0.00           H  
ATOM    275 2HB  LYS A  19      -8.965 -39.604   5.240  1.00  0.00           H  
ATOM    276 1HG  LYS A  19      -7.709 -38.002   3.873  1.00  0.00           H  
ATOM    277 2HG  LYS A  19      -7.759 -36.847   5.222  1.00  0.00           H  
ATOM    278 1HD  LYS A  19      -6.616 -38.485   6.671  1.00  0.00           H  
ATOM    279 2HD  LYS A  19      -6.562 -39.648   5.334  1.00  0.00           H  
ATOM    280 1HE  LYS A  19      -5.213 -38.050   4.020  1.00  0.00           H  
ATOM    281 2HE  LYS A  19      -5.215 -36.932   5.400  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19      -3.255 -38.310   5.349  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19      -4.145 -38.656   6.684  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19      -4.191 -39.683   5.380  1.00  0.00           H  
ATOM    285  N   MET A  20     -12.040 -38.708   6.470  1.00  0.00           N  
ATOM    286  CA  MET A  20     -13.163 -39.548   6.890  1.00  0.00           C  
ATOM    287  C   MET A  20     -14.312 -39.380   5.897  1.00  0.00           C  
ATOM    288  O   MET A  20     -14.934 -40.356   5.462  1.00  0.00           O  
ATOM    289  CB  MET A  20     -13.656 -39.143   8.279  1.00  0.00           C  
ATOM    290  CG  MET A  20     -12.702 -39.383   9.420  1.00  0.00           C  
ATOM    291  SD  MET A  20     -13.379 -38.762  10.953  1.00  0.00           S  
ATOM    292  CE  MET A  20     -12.238 -39.263  12.160  1.00  0.00           C  
ATOM    293  H   MET A  20     -11.671 -37.986   7.094  1.00  0.00           H  
ATOM    294  HA  MET A  20     -12.850 -40.591   6.890  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -13.949 -38.109   8.293  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -14.550 -39.720   8.502  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -12.473 -40.412   9.522  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -11.773 -38.859   9.224  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -12.570 -38.906  13.124  1.00  0.00           H  
ATOM    300 2HE  MET A  20     -12.176 -40.339  12.186  1.00  0.00           H  
ATOM    301 3HE  MET A  20     -11.259 -38.836  11.923  1.00  0.00           H  
ATOM    302  N   LYS A  21     -14.584 -38.125   5.520  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -15.666 -37.836   4.585  1.00  0.00           C  
ATOM    304  C   LYS A  21     -15.385 -38.421   3.193  1.00  0.00           C  
ATOM    305  O   LYS A  21     -16.278 -39.015   2.565  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -15.899 -36.330   4.492  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -16.554 -35.721   5.731  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -16.646 -34.209   5.628  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -17.610 -33.779   4.537  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -17.823 -32.305   4.545  1.00  0.00           N  
ATOM    311  H   LYS A  21     -14.027 -37.363   5.917  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -16.576 -38.303   4.961  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -14.944 -35.829   4.344  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -16.519 -36.108   3.628  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -17.556 -36.131   5.863  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -15.953 -35.975   6.611  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -17.017 -33.807   6.562  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -15.658 -33.790   5.435  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -17.230 -34.079   3.564  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -18.546 -34.268   4.709  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -18.517 -32.004   3.825  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -18.195 -32.058   5.476  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -16.956 -31.828   4.389  1.00  0.00           H  
ATOM    324  N   GLU A  22     -14.139 -38.287   2.719  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -13.769 -38.826   1.413  1.00  0.00           C  
ATOM    326  C   GLU A  22     -13.842 -40.351   1.426  1.00  0.00           C  
ATOM    327  O   GLU A  22     -14.271 -40.975   0.445  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -12.370 -38.356   0.988  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -12.276 -36.855   0.642  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -10.883 -36.407   0.221  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -9.973 -37.201   0.267  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -10.739 -35.258  -0.147  1.00  0.00           O  
ATOM    333  H   GLU A  22     -13.446 -37.782   3.274  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -14.484 -38.460   0.677  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -11.667 -38.554   1.799  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -12.041 -38.927   0.121  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -12.972 -36.639  -0.167  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -12.588 -36.279   1.511  1.00  0.00           H  
ATOM    339  N   PHE A  23     -13.439 -40.957   2.549  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -13.471 -42.400   2.709  1.00  0.00           C  
ATOM    341  C   PHE A  23     -14.892 -42.889   2.525  1.00  0.00           C  
ATOM    342  O   PHE A  23     -15.138 -43.769   1.704  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -12.970 -42.821   4.102  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -12.994 -44.319   4.378  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -11.951 -45.138   3.954  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -14.062 -44.908   5.046  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -11.974 -46.499   4.197  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -14.083 -46.267   5.283  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -13.039 -47.059   4.858  1.00  0.00           C  
ATOM    350  H   PHE A  23     -13.072 -40.396   3.314  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -12.838 -42.856   1.948  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -11.948 -42.467   4.231  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -13.568 -42.335   4.861  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -11.101 -44.689   3.428  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -14.889 -44.279   5.378  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -11.147 -47.126   3.862  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -14.918 -46.720   5.805  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -13.057 -48.130   5.047  1.00  0.00           H  
ATOM    359  N   VAL A  24     -15.840 -42.279   3.245  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -17.234 -42.695   3.142  1.00  0.00           C  
ATOM    361  C   VAL A  24     -17.758 -42.514   1.735  1.00  0.00           C  
ATOM    362  O   VAL A  24     -18.443 -43.393   1.210  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -18.133 -41.896   4.093  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -19.595 -42.199   3.812  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -17.827 -42.253   5.471  1.00  0.00           C  
ATOM    366  H   VAL A  24     -15.577 -41.538   3.900  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -17.298 -43.750   3.410  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -17.965 -40.826   3.936  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -20.226 -41.623   4.485  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -19.811 -41.923   2.787  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -19.787 -43.264   3.956  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -18.484 -41.670   6.093  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -18.008 -43.303   5.619  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -16.787 -42.026   5.695  1.00  0.00           H  
ATOM    375  N   SER A  25     -17.440 -41.384   1.104  1.00  0.00           N  
ATOM    376  CA  SER A  25     -17.920 -41.160  -0.249  1.00  0.00           C  
ATOM    377  C   SER A  25     -17.393 -42.256  -1.173  1.00  0.00           C  
ATOM    378  O   SER A  25     -18.144 -42.800  -1.989  1.00  0.00           O  
ATOM    379  CB  SER A  25     -17.468 -39.798  -0.736  1.00  0.00           C  
ATOM    380  OG  SER A  25     -18.046 -38.779   0.032  1.00  0.00           O  
ATOM    381  H   SER A  25     -16.883 -40.665   1.573  1.00  0.00           H  
ATOM    382  HA  SER A  25     -19.010 -41.197  -0.244  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -16.382 -39.732  -0.675  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -17.749 -39.676  -1.781  1.00  0.00           H  
ATOM    385  HG  SER A  25     -17.655 -38.881   0.920  1.00  0.00           H  
ATOM    386  N   THR A  26     -16.121 -42.629  -0.992  1.00  0.00           N  
ATOM    387  CA  THR A  26     -15.503 -43.665  -1.796  1.00  0.00           C  
ATOM    388  C   THR A  26     -16.218 -44.986  -1.582  1.00  0.00           C  
ATOM    389  O   THR A  26     -16.551 -45.663  -2.553  1.00  0.00           O  
ATOM    390  CB  THR A  26     -14.015 -43.832  -1.449  1.00  0.00           C  
ATOM    391  OG1 THR A  26     -13.322 -42.597  -1.696  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -13.415 -44.942  -2.300  1.00  0.00           C  
ATOM    393  H   THR A  26     -15.548 -42.147  -0.299  1.00  0.00           H  
ATOM    394  HA  THR A  26     -15.592 -43.393  -2.847  1.00  0.00           H  
ATOM    395  HB  THR A  26     -13.909 -44.093  -0.403  1.00  0.00           H  
ATOM    396  HG1 THR A  26     -13.650 -41.920  -1.053  1.00  0.00           H  
ATOM    397 1HG2 THR A  26     -12.362 -45.063  -2.050  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -13.946 -45.870  -2.101  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -13.513 -44.687  -3.353  1.00  0.00           H  
ATOM    400  N   VAL A  27     -16.521 -45.324  -0.322  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -17.196 -46.583  -0.030  1.00  0.00           C  
ATOM    402  C   VAL A  27     -18.553 -46.598  -0.700  1.00  0.00           C  
ATOM    403  O   VAL A  27     -18.936 -47.587  -1.318  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -17.491 -46.755   1.480  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -18.363 -48.016   1.677  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -16.231 -46.846   2.261  1.00  0.00           C  
ATOM    407  H   VAL A  27     -16.228 -44.710   0.439  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -16.599 -47.410  -0.402  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -18.068 -45.895   1.824  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -18.618 -48.151   2.712  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -19.272 -47.915   1.093  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -17.813 -48.881   1.342  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -16.436 -46.961   3.310  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -15.710 -47.668   1.922  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -15.644 -45.976   2.120  1.00  0.00           H  
ATOM    416  N   MET A  28     -19.290 -45.503  -0.580  1.00  0.00           N  
ATOM    417  CA  MET A  28     -20.623 -45.446  -1.138  1.00  0.00           C  
ATOM    418  C   MET A  28     -20.647 -45.611  -2.650  1.00  0.00           C  
ATOM    419  O   MET A  28     -21.522 -46.299  -3.183  1.00  0.00           O  
ATOM    420  CB  MET A  28     -21.296 -44.157  -0.702  1.00  0.00           C  
ATOM    421  CG  MET A  28     -21.619 -44.095   0.794  1.00  0.00           C  
ATOM    422  SD  MET A  28     -22.278 -42.510   1.362  1.00  0.00           S  
ATOM    423  CE  MET A  28     -23.931 -42.607   0.771  1.00  0.00           C  
ATOM    424  H   MET A  28     -18.924 -44.700  -0.066  1.00  0.00           H  
ATOM    425  HA  MET A  28     -21.188 -46.268  -0.728  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -20.626 -43.332  -0.927  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -22.215 -44.029  -1.256  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -22.369 -44.823   0.969  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -20.744 -44.354   1.386  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -24.473 -41.696   1.036  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -23.911 -42.726  -0.299  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -24.423 -43.464   1.219  1.00  0.00           H  
ATOM    433  N   GLU A  29     -19.684 -45.026  -3.356  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -19.691 -45.207  -4.798  1.00  0.00           C  
ATOM    435  C   GLU A  29     -19.151 -46.600  -5.177  1.00  0.00           C  
ATOM    436  O   GLU A  29     -19.739 -47.294  -6.011  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -18.925 -44.068  -5.484  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -19.657 -42.714  -5.335  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -19.030 -41.505  -6.033  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -17.986 -41.595  -6.642  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -19.634 -40.465  -5.951  1.00  0.00           O  
ATOM    442  H   GLU A  29     -18.982 -44.442  -2.896  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -20.723 -45.153  -5.143  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -17.932 -43.974  -5.034  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -18.796 -44.288  -6.543  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -20.671 -42.836  -5.713  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -19.733 -42.496  -4.268  1.00  0.00           H  
ATOM    448  N   GLN A  30     -18.084 -47.057  -4.514  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -17.490 -48.356  -4.836  1.00  0.00           C  
ATOM    450  C   GLN A  30     -18.438 -49.520  -4.548  1.00  0.00           C  
ATOM    451  O   GLN A  30     -18.437 -50.523  -5.264  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -16.195 -48.581  -4.036  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -15.007 -47.699  -4.430  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -14.461 -47.987  -5.816  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -14.157 -49.147  -6.159  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -14.330 -46.941  -6.632  1.00  0.00           N  
ATOM    457  H   GLN A  30     -17.642 -46.483  -3.798  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -17.255 -48.368  -5.898  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -16.401 -48.394  -2.977  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -15.895 -49.624  -4.121  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -15.330 -46.662  -4.421  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -14.208 -47.846  -3.703  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30     -13.979 -47.063  -7.560  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -14.587 -46.026  -6.316  1.00  0.00           H  
ATOM    465  N   PHE A  31     -19.256 -49.380  -3.508  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -20.175 -50.425  -3.094  1.00  0.00           C  
ATOM    467  C   PHE A  31     -21.633 -50.273  -3.489  1.00  0.00           C  
ATOM    468  O   PHE A  31     -22.486 -50.899  -2.854  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -20.074 -50.659  -1.592  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -18.819 -51.364  -1.218  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -17.689 -50.702  -0.813  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -18.789 -52.733  -1.266  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -16.565 -51.404  -0.466  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -17.670 -53.434  -0.921  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -16.549 -52.771  -0.517  1.00  0.00           C  
ATOM    476  H   PHE A  31     -19.211 -48.536  -2.939  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -19.829 -51.346  -3.563  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -20.108 -49.716  -1.066  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -20.919 -51.259  -1.254  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -17.691 -49.624  -0.777  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -19.684 -53.270  -1.580  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -15.699 -50.889  -0.156  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -17.695 -54.507  -0.967  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -15.651 -53.322  -0.241  1.00  0.00           H  
ATOM    485  N   THR A  32     -21.937 -49.488  -4.531  1.00  0.00           N  
ATOM    486  CA  THR A  32     -23.318 -49.436  -5.048  1.00  0.00           C  
ATOM    487  C   THR A  32     -23.381 -49.728  -6.562  1.00  0.00           C  
ATOM    488  O   THR A  32     -23.137 -48.817  -7.351  1.00  0.00           O  
ATOM    489  CB  THR A  32     -24.009 -48.090  -4.736  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -23.211 -46.991  -5.205  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -24.248 -47.954  -3.266  1.00  0.00           C  
ATOM    492  H   THR A  32     -21.204 -48.939  -4.993  1.00  0.00           H  
ATOM    493  HA  THR A  32     -23.892 -50.185  -4.522  1.00  0.00           H  
ATOM    494  HB  THR A  32     -24.966 -48.065  -5.250  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -22.489 -46.803  -4.549  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -24.748 -47.012  -3.060  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -24.871 -48.786  -2.922  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -23.295 -47.977  -2.754  1.00  0.00           H  
ATOM    499  N   LYS A  33     -23.701 -50.973  -7.028  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -24.079 -52.234  -6.328  1.00  0.00           C  
ATOM    501  C   LYS A  33     -25.333 -52.228  -5.432  1.00  0.00           C  
ATOM    502  O   LYS A  33     -25.262 -52.391  -4.205  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -22.908 -52.840  -5.558  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -23.231 -54.118  -4.806  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -22.001 -54.630  -4.051  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -22.347 -55.826  -3.157  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -21.165 -56.305  -2.399  1.00  0.00           N  
ATOM    508  H   LYS A  33     -23.689 -51.045  -8.034  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -24.298 -52.959  -7.112  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -22.094 -53.057  -6.248  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -22.552 -52.194  -4.871  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -24.033 -53.926  -4.092  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -23.570 -54.880  -5.507  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -21.230 -54.926  -4.761  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -21.604 -53.826  -3.423  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -23.113 -55.520  -2.447  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -22.733 -56.642  -3.767  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -21.382 -57.076  -1.754  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -20.440 -56.601  -3.018  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -20.799 -55.566  -1.790  1.00  0.00           H  
ATOM    521  N   SER A  34     -26.491 -52.060  -6.056  1.00  0.00           N  
ATOM    522  CA  SER A  34     -27.728 -52.129  -5.304  1.00  0.00           C  
ATOM    523  C   SER A  34     -27.784 -53.583  -4.823  1.00  0.00           C  
ATOM    524  O   SER A  34     -27.117 -54.426  -5.421  1.00  0.00           O  
ATOM    525  CB  SER A  34     -28.892 -51.782  -6.224  1.00  0.00           C  
ATOM    526  OG  SER A  34     -29.069 -52.773  -7.200  1.00  0.00           O  
ATOM    527  H   SER A  34     -26.511 -51.909  -7.055  1.00  0.00           H  
ATOM    528  HA  SER A  34     -27.688 -51.446  -4.454  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -29.807 -51.657  -5.666  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -28.685 -50.831  -6.712  1.00  0.00           H  
ATOM    531  HG  SER A  34     -29.263 -53.584  -6.722  1.00  0.00           H  
ATOM    532  N   ARG A  35     -28.520 -53.917  -3.756  1.00  0.00           N  
ATOM    533  CA  ARG A  35     -29.415 -53.085  -2.954  1.00  0.00           C  
ATOM    534  C   ARG A  35     -28.783 -52.399  -1.752  1.00  0.00           C  
ATOM    535  O   ARG A  35     -29.524 -51.949  -0.881  1.00  0.00           O  
ATOM    536  CB  ARG A  35     -30.498 -53.936  -2.316  1.00  0.00           C  
ATOM    537  CG  ARG A  35     -29.902 -54.881  -1.249  1.00  0.00           C  
ATOM    538  CD  ARG A  35     -30.897 -55.551  -0.395  1.00  0.00           C  
ATOM    539  NE  ARG A  35     -30.228 -56.363   0.629  1.00  0.00           N  
ATOM    540  CZ  ARG A  35     -30.040 -57.697   0.572  1.00  0.00           C  
ATOM    541  NH1 ARG A  35     -30.533 -58.406  -0.432  1.00  0.00           N  
ATOM    542  NH2 ARG A  35     -29.358 -58.291   1.537  1.00  0.00           N  
ATOM    543  H   ARG A  35     -28.462 -54.885  -3.474  1.00  0.00           H  
ATOM    544  HA  ARG A  35     -29.865 -52.327  -3.583  1.00  0.00           H  
ATOM    545 1HB  ARG A  35     -31.244 -53.303  -1.836  1.00  0.00           H  
ATOM    546 2HB  ARG A  35     -31.000 -54.540  -3.071  1.00  0.00           H  
ATOM    547 1HG  ARG A  35     -29.311 -55.650  -1.743  1.00  0.00           H  
ATOM    548 2HG  ARG A  35     -29.253 -54.311  -0.582  1.00  0.00           H  
ATOM    549 1HD  ARG A  35     -31.501 -54.804   0.104  1.00  0.00           H  
ATOM    550 2HD  ARG A  35     -31.532 -56.201  -0.993  1.00  0.00           H  
ATOM    551  HE  ARG A  35     -29.774 -55.860   1.419  1.00  0.00           H  
ATOM    552 1HH1 ARG A  35     -31.055 -57.947  -1.166  1.00  0.00           H  
ATOM    553 2HH1 ARG A  35     -30.388 -59.404  -0.464  1.00  0.00           H  
ATOM    554 1HH2 ARG A  35     -28.961 -57.719   2.309  1.00  0.00           H  
ATOM    555 2HH2 ARG A  35     -29.206 -59.283   1.520  1.00  0.00           H  
ATOM    556  N   THR A  36     -27.461 -52.371  -1.621  1.00  0.00           N  
ATOM    557  CA  THR A  36     -26.968 -51.806  -0.370  1.00  0.00           C  
ATOM    558  C   THR A  36     -27.415 -50.390  -0.053  1.00  0.00           C  
ATOM    559  O   THR A  36     -27.240 -49.454  -0.839  1.00  0.00           O  
ATOM    560  CB  THR A  36     -25.427 -51.896  -0.255  1.00  0.00           C  
ATOM    561  OG1 THR A  36     -25.040 -53.281  -0.192  1.00  0.00           O  
ATOM    562  CG2 THR A  36     -24.894 -51.125   0.956  1.00  0.00           C  
ATOM    563  H   THR A  36     -26.823 -52.676  -2.362  1.00  0.00           H  
ATOM    564  HA  THR A  36     -27.362 -52.434   0.431  1.00  0.00           H  
ATOM    565  HB  THR A  36     -24.984 -51.458  -1.160  1.00  0.00           H  
ATOM    566  HG1 THR A  36     -25.274 -53.707  -1.028  1.00  0.00           H  
ATOM    567 1HG2 THR A  36     -23.806 -51.197   0.989  1.00  0.00           H  
ATOM    568 2HG2 THR A  36     -25.181 -50.088   0.871  1.00  0.00           H  
ATOM    569 3HG2 THR A  36     -25.303 -51.516   1.860  1.00  0.00           H  
ATOM    570  N   LEU A  37     -27.948 -50.261   1.164  1.00  0.00           N  
ATOM    571  CA  LEU A  37     -28.365 -48.999   1.718  1.00  0.00           C  
ATOM    572  C   LEU A  37     -27.351 -48.581   2.749  1.00  0.00           C  
ATOM    573  O   LEU A  37     -26.770 -49.429   3.439  1.00  0.00           O  
ATOM    574  CB  LEU A  37     -29.765 -49.039   2.339  1.00  0.00           C  
ATOM    575  CG  LEU A  37     -30.917 -49.421   1.415  1.00  0.00           C  
ATOM    576  CD1 LEU A  37     -32.208 -49.427   2.228  1.00  0.00           C  
ATOM    577  CD2 LEU A  37     -31.004 -48.428   0.265  1.00  0.00           C  
ATOM    578  H   LEU A  37     -28.080 -51.097   1.711  1.00  0.00           H  
ATOM    579  HA  LEU A  37     -28.369 -48.256   0.926  1.00  0.00           H  
ATOM    580 1HB  LEU A  37     -29.760 -49.742   3.170  1.00  0.00           H  
ATOM    581 2HB  LEU A  37     -29.994 -48.044   2.729  1.00  0.00           H  
ATOM    582  HG  LEU A  37     -30.753 -50.427   1.015  1.00  0.00           H  
ATOM    583 1HD1 LEU A  37     -33.041 -49.706   1.586  1.00  0.00           H  
ATOM    584 2HD1 LEU A  37     -32.124 -50.145   3.045  1.00  0.00           H  
ATOM    585 3HD1 LEU A  37     -32.384 -48.428   2.637  1.00  0.00           H  
ATOM    586 1HD2 LEU A  37     -31.831 -48.700  -0.390  1.00  0.00           H  
ATOM    587 2HD2 LEU A  37     -31.172 -47.432   0.665  1.00  0.00           H  
ATOM    588 3HD2 LEU A  37     -30.070 -48.444  -0.302  1.00  0.00           H  
ATOM    589  N   PHE A  38     -27.177 -47.273   2.848  1.00  0.00           N  
ATOM    590  CA  PHE A  38     -26.264 -46.632   3.773  1.00  0.00           C  
ATOM    591  C   PHE A  38     -26.950 -45.758   4.803  1.00  0.00           C  
ATOM    592  O   PHE A  38     -27.972 -45.132   4.525  1.00  0.00           O  
ATOM    593  CB  PHE A  38     -25.280 -45.779   2.981  1.00  0.00           C  
ATOM    594  CG  PHE A  38     -24.338 -46.567   2.192  1.00  0.00           C  
ATOM    595  CD1 PHE A  38     -24.673 -47.062   0.965  1.00  0.00           C  
ATOM    596  CD2 PHE A  38     -23.076 -46.796   2.676  1.00  0.00           C  
ATOM    597  CE1 PHE A  38     -23.772 -47.800   0.253  1.00  0.00           C  
ATOM    598  CE2 PHE A  38     -22.162 -47.524   1.950  1.00  0.00           C  
ATOM    599  CZ  PHE A  38     -22.517 -48.039   0.739  1.00  0.00           C  
ATOM    600  H   PHE A  38     -27.704 -46.680   2.225  1.00  0.00           H  
ATOM    601  HA  PHE A  38     -25.712 -47.406   4.280  1.00  0.00           H  
ATOM    602 1HB  PHE A  38     -25.826 -45.122   2.308  1.00  0.00           H  
ATOM    603 2HB  PHE A  38     -24.704 -45.160   3.666  1.00  0.00           H  
ATOM    604  HD1 PHE A  38     -25.667 -46.884   0.568  1.00  0.00           H  
ATOM    605  HD2 PHE A  38     -22.809 -46.388   3.649  1.00  0.00           H  
ATOM    606  HE1 PHE A  38     -24.061 -48.206  -0.688  1.00  0.00           H  
ATOM    607  HE2 PHE A  38     -21.173 -47.700   2.347  1.00  0.00           H  
ATOM    608  HZ  PHE A  38     -21.809 -48.630   0.160  1.00  0.00           H  
ATOM    609  N   SER A  39     -26.317 -45.660   5.962  1.00  0.00           N  
ATOM    610  CA  SER A  39     -26.731 -44.725   7.012  1.00  0.00           C  
ATOM    611  C   SER A  39     -25.493 -44.173   7.695  1.00  0.00           C  
ATOM    612  O   SER A  39     -24.474 -44.860   7.760  1.00  0.00           O  
ATOM    613  CB  SER A  39     -27.645 -45.390   8.010  1.00  0.00           C  
ATOM    614  OG  SER A  39     -28.013 -44.487   9.007  1.00  0.00           O  
ATOM    615  H   SER A  39     -25.541 -46.304   6.115  1.00  0.00           H  
ATOM    616  HA  SER A  39     -27.272 -43.895   6.559  1.00  0.00           H  
ATOM    617 1HB  SER A  39     -28.533 -45.737   7.494  1.00  0.00           H  
ATOM    618 2HB  SER A  39     -27.160 -46.257   8.452  1.00  0.00           H  
ATOM    619  HG  SER A  39     -28.082 -43.605   8.574  1.00  0.00           H  
ATOM    620  N   LEU A  40     -25.559 -42.914   8.126  1.00  0.00           N  
ATOM    621  CA  LEU A  40     -24.416 -42.259   8.759  1.00  0.00           C  
ATOM    622  C   LEU A  40     -24.734 -41.327   9.923  1.00  0.00           C  
ATOM    623  O   LEU A  40     -25.531 -40.377   9.798  1.00  0.00           O  
ATOM    624  CB  LEU A  40     -23.648 -41.458   7.704  1.00  0.00           C  
ATOM    625  CG  LEU A  40     -22.501 -40.583   8.203  1.00  0.00           C  
ATOM    626  CD1 LEU A  40     -21.423 -41.392   8.794  1.00  0.00           C  
ATOM    627  CD2 LEU A  40     -21.951 -39.807   7.027  1.00  0.00           C  
ATOM    628  H   LEU A  40     -26.442 -42.414   8.034  1.00  0.00           H  
ATOM    629  HA  LEU A  40     -23.760 -43.039   9.141  1.00  0.00           H  
ATOM    630 1HB  LEU A  40     -23.257 -42.144   6.953  1.00  0.00           H  
ATOM    631 2HB  LEU A  40     -24.355 -40.797   7.241  1.00  0.00           H  
ATOM    632  HG  LEU A  40     -22.880 -39.910   8.974  1.00  0.00           H  
ATOM    633 1HD1 LEU A  40     -20.676 -40.736   9.148  1.00  0.00           H  
ATOM    634 2HD1 LEU A  40     -21.790 -41.979   9.625  1.00  0.00           H  
ATOM    635 3HD1 LEU A  40     -21.021 -42.029   8.032  1.00  0.00           H  
ATOM    636 1HD2 LEU A  40     -21.137 -39.174   7.347  1.00  0.00           H  
ATOM    637 2HD2 LEU A  40     -21.584 -40.504   6.274  1.00  0.00           H  
ATOM    638 3HD2 LEU A  40     -22.742 -39.204   6.604  1.00  0.00           H  
ATOM    639  N   MET A  41     -24.037 -41.596  11.030  1.00  0.00           N  
ATOM    640  CA  MET A  41     -24.074 -40.818  12.260  1.00  0.00           C  
ATOM    641  C   MET A  41     -22.682 -40.279  12.612  1.00  0.00           C  
ATOM    642  O   MET A  41     -21.685 -40.995  12.479  1.00  0.00           O  
ATOM    643  CB  MET A  41     -24.583 -41.701  13.414  1.00  0.00           C  
ATOM    644  CG  MET A  41     -24.661 -41.025  14.799  1.00  0.00           C  
ATOM    645  SD  MET A  41     -25.261 -42.143  16.112  1.00  0.00           S  
ATOM    646  CE  MET A  41     -26.963 -42.411  15.616  1.00  0.00           C  
ATOM    647  H   MET A  41     -23.444 -42.429  11.018  1.00  0.00           H  
ATOM    648  HA  MET A  41     -24.732 -39.973  12.115  1.00  0.00           H  
ATOM    649 1HB  MET A  41     -25.590 -42.026  13.182  1.00  0.00           H  
ATOM    650 2HB  MET A  41     -23.958 -42.593  13.497  1.00  0.00           H  
ATOM    651 1HG  MET A  41     -23.674 -40.666  15.086  1.00  0.00           H  
ATOM    652 2HG  MET A  41     -25.328 -40.166  14.746  1.00  0.00           H  
ATOM    653 1HE  MET A  41     -27.452 -43.081  16.326  1.00  0.00           H  
ATOM    654 2HE  MET A  41     -27.490 -41.459  15.590  1.00  0.00           H  
ATOM    655 3HE  MET A  41     -26.986 -42.855  14.626  1.00  0.00           H  
ATOM    656  N   GLN A  42     -22.624 -39.024  13.054  1.00  0.00           N  
ATOM    657  CA  GLN A  42     -21.373 -38.434  13.536  1.00  0.00           C  
ATOM    658  C   GLN A  42     -21.491 -38.364  15.055  1.00  0.00           C  
ATOM    659  O   GLN A  42     -22.595 -38.144  15.570  1.00  0.00           O  
ATOM    660  CB  GLN A  42     -21.145 -37.010  12.996  1.00  0.00           C  
ATOM    661  CG  GLN A  42     -21.085 -36.819  11.467  1.00  0.00           C  
ATOM    662  CD  GLN A  42     -19.899 -37.372  10.756  1.00  0.00           C  
ATOM    663  OE1 GLN A  42     -18.750 -37.157  11.120  1.00  0.00           O  
ATOM    664  NE2 GLN A  42     -20.180 -38.068   9.684  1.00  0.00           N  
ATOM    665  H   GLN A  42     -23.493 -38.490  13.102  1.00  0.00           H  
ATOM    666  HA  GLN A  42     -20.536 -39.072  13.270  1.00  0.00           H  
ATOM    667 1HB  GLN A  42     -21.946 -36.363  13.360  1.00  0.00           H  
ATOM    668 2HB  GLN A  42     -20.213 -36.621  13.408  1.00  0.00           H  
ATOM    669 1HG  GLN A  42     -21.926 -37.336  11.047  1.00  0.00           H  
ATOM    670 2HG  GLN A  42     -21.153 -35.753  11.245  1.00  0.00           H  
ATOM    671 1HE2 GLN A  42     -19.448 -38.452   9.123  1.00  0.00           H  
ATOM    672 2HE2 GLN A  42     -21.140 -38.193   9.424  1.00  0.00           H  
ATOM    673  N   TYR A  43     -20.381 -38.453  15.788  1.00  0.00           N  
ATOM    674  CA  TYR A  43     -20.526 -38.286  17.237  1.00  0.00           C  
ATOM    675  C   TYR A  43     -19.334 -37.618  17.933  1.00  0.00           C  
ATOM    676  O   TYR A  43     -18.189 -37.686  17.476  1.00  0.00           O  
ATOM    677  CB  TYR A  43     -20.727 -39.645  17.890  1.00  0.00           C  
ATOM    678  CG  TYR A  43     -19.473 -40.480  17.863  1.00  0.00           C  
ATOM    679  CD1 TYR A  43     -18.648 -40.483  18.972  1.00  0.00           C  
ATOM    680  CD2 TYR A  43     -19.118 -41.198  16.745  1.00  0.00           C  
ATOM    681  CE1 TYR A  43     -17.501 -41.217  18.962  1.00  0.00           C  
ATOM    682  CE2 TYR A  43     -17.956 -41.942  16.745  1.00  0.00           C  
ATOM    683  CZ  TYR A  43     -17.160 -41.957  17.844  1.00  0.00           C  
ATOM    684  OH  TYR A  43     -16.017 -42.701  17.839  1.00  0.00           O  
ATOM    685  H   TYR A  43     -19.491 -38.668  15.336  1.00  0.00           H  
ATOM    686  HA  TYR A  43     -21.394 -37.665  17.429  1.00  0.00           H  
ATOM    687 1HB  TYR A  43     -21.032 -39.510  18.932  1.00  0.00           H  
ATOM    688 2HB  TYR A  43     -21.521 -40.190  17.378  1.00  0.00           H  
ATOM    689  HD1 TYR A  43     -18.919 -39.902  19.861  1.00  0.00           H  
ATOM    690  HD2 TYR A  43     -19.750 -41.178  15.860  1.00  0.00           H  
ATOM    691  HE1 TYR A  43     -16.864 -41.220  19.838  1.00  0.00           H  
ATOM    692  HE2 TYR A  43     -17.669 -42.516  15.861  1.00  0.00           H  
ATOM    693  HH  TYR A  43     -15.815 -42.952  16.929  1.00  0.00           H  
ATOM    694  N   SER A  44     -19.625 -37.004  19.082  1.00  0.00           N  
ATOM    695  CA  SER A  44     -18.643 -36.412  19.984  1.00  0.00           C  
ATOM    696  C   SER A  44     -19.136 -36.556  21.423  1.00  0.00           C  
ATOM    697  O   SER A  44     -19.136 -37.646  21.989  1.00  0.00           O  
ATOM    698  CB  SER A  44     -18.509 -34.951  19.662  1.00  0.00           C  
ATOM    699  OG  SER A  44     -19.756 -34.271  19.874  1.00  0.00           O  
ATOM    700  H   SER A  44     -20.605 -36.940  19.350  1.00  0.00           H  
ATOM    701  HA  SER A  44     -17.686 -36.926  19.868  1.00  0.00           H  
ATOM    702 1HB  SER A  44     -17.738 -34.524  20.288  1.00  0.00           H  
ATOM    703 2HB  SER A  44     -18.189 -34.847  18.635  1.00  0.00           H  
ATOM    704  HG  SER A  44     -20.396 -34.705  19.284  1.00  0.00           H  
ATOM    705  N   ASP A  45     -19.635 -35.433  21.968  1.00  0.00           N  
ATOM    706  CA  ASP A  45     -20.356 -35.387  23.242  1.00  0.00           C  
ATOM    707  C   ASP A  45     -21.815 -35.629  22.930  1.00  0.00           C  
ATOM    708  O   ASP A  45     -22.611 -36.111  23.752  1.00  0.00           O  
ATOM    709  CB  ASP A  45     -20.275 -34.011  23.928  1.00  0.00           C  
ATOM    710  CG  ASP A  45     -18.956 -33.618  24.447  1.00  0.00           C  
ATOM    711  OD1 ASP A  45     -18.560 -34.178  25.422  1.00  0.00           O  
ATOM    712  OD2 ASP A  45     -18.299 -32.806  23.855  1.00  0.00           O  
ATOM    713  H   ASP A  45     -19.537 -34.573  21.445  1.00  0.00           H  
ATOM    714  HA  ASP A  45     -19.978 -36.164  23.895  1.00  0.00           H  
ATOM    715 1HB  ASP A  45     -20.598 -33.248  23.216  1.00  0.00           H  
ATOM    716 2HB  ASP A  45     -20.987 -33.987  24.752  1.00  0.00           H  
ATOM    717  N   GLU A  46     -22.143 -35.203  21.724  1.00  0.00           N  
ATOM    718  CA  GLU A  46     -23.468 -35.212  21.151  1.00  0.00           C  
ATOM    719  C   GLU A  46     -23.433 -36.064  19.911  1.00  0.00           C  
ATOM    720  O   GLU A  46     -22.356 -36.447  19.448  1.00  0.00           O  
ATOM    721  CB  GLU A  46     -23.909 -33.791  20.785  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -23.997 -32.823  21.965  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -24.449 -31.437  21.556  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -24.603 -31.209  20.377  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -24.644 -30.615  22.420  1.00  0.00           O  
ATOM    726  H   GLU A  46     -21.380 -34.844  21.156  1.00  0.00           H  
ATOM    727  HA  GLU A  46     -24.171 -35.650  21.861  1.00  0.00           H  
ATOM    728 1HB  GLU A  46     -23.205 -33.373  20.063  1.00  0.00           H  
ATOM    729 2HB  GLU A  46     -24.886 -33.825  20.304  1.00  0.00           H  
ATOM    730 1HG  GLU A  46     -24.696 -33.224  22.698  1.00  0.00           H  
ATOM    731 2HG  GLU A  46     -23.019 -32.754  22.437  1.00  0.00           H  
ATOM    732  N   PHE A  47     -24.583 -36.359  19.339  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -24.515 -37.057  18.073  1.00  0.00           C  
ATOM    734  C   PHE A  47     -25.570 -36.554  17.129  1.00  0.00           C  
ATOM    735  O   PHE A  47     -26.573 -35.956  17.543  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -24.626 -38.573  18.249  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -25.940 -39.062  18.739  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -26.922 -39.428  17.839  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -26.203 -39.169  20.090  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -28.141 -39.897  18.270  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -27.425 -39.631  20.528  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -28.396 -39.999  19.611  1.00  0.00           C  
ATOM    743  H   PHE A  47     -25.464 -36.080  19.747  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -23.555 -36.847  17.607  1.00  0.00           H  
ATOM    745 1HB  PHE A  47     -24.427 -39.054  17.291  1.00  0.00           H  
ATOM    746 2HB  PHE A  47     -23.856 -38.913  18.939  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -26.715 -39.343  16.770  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -25.435 -38.882  20.810  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -28.906 -40.188  17.547  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -27.624 -39.709  21.595  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -29.364 -40.370  19.948  1.00  0.00           H  
ATOM    752  N   ARG A  48     -25.313 -36.780  15.851  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -26.225 -36.375  14.802  1.00  0.00           C  
ATOM    754  C   ARG A  48     -26.341 -37.426  13.728  1.00  0.00           C  
ATOM    755  O   ARG A  48     -25.336 -37.958  13.251  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -25.747 -35.082  14.140  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -25.753 -33.823  15.011  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -27.151 -33.383  15.278  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -27.222 -32.134  16.019  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -27.205 -32.018  17.367  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -27.125 -33.081  18.144  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -27.283 -30.815  17.915  1.00  0.00           N  
ATOM    763  H   ARG A  48     -24.443 -37.261  15.616  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -27.211 -36.215  15.238  1.00  0.00           H  
ATOM    765 1HB  ARG A  48     -24.725 -35.221  13.783  1.00  0.00           H  
ATOM    766 2HB  ARG A  48     -26.365 -34.879  13.261  1.00  0.00           H  
ATOM    767 1HG  ARG A  48     -25.249 -34.003  15.958  1.00  0.00           H  
ATOM    768 2HG  ARG A  48     -25.240 -33.021  14.480  1.00  0.00           H  
ATOM    769 1HD  ARG A  48     -27.670 -33.246  14.329  1.00  0.00           H  
ATOM    770 2HD  ARG A  48     -27.662 -34.150  15.859  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -27.291 -31.282  15.482  1.00  0.00           H  
ATOM    772 1HH1 ARG A  48     -27.059 -34.032  17.750  1.00  0.00           H  
ATOM    773 2HH1 ARG A  48     -27.131 -32.963  19.146  1.00  0.00           H  
ATOM    774 1HH2 ARG A  48     -27.347 -29.996  17.329  1.00  0.00           H  
ATOM    775 2HH2 ARG A  48     -27.283 -30.715  18.924  1.00  0.00           H  
ATOM    776  N   THR A  49     -27.562 -37.689  13.295  1.00  0.00           N  
ATOM    777  CA  THR A  49     -27.734 -38.598  12.182  1.00  0.00           C  
ATOM    778  C   THR A  49     -27.854 -37.725  10.953  1.00  0.00           C  
ATOM    779  O   THR A  49     -28.703 -36.834  10.908  1.00  0.00           O  
ATOM    780  CB  THR A  49     -28.975 -39.496  12.344  1.00  0.00           C  
ATOM    781  OG1 THR A  49     -28.849 -40.278  13.544  1.00  0.00           O  
ATOM    782  CG2 THR A  49     -29.083 -40.438  11.145  1.00  0.00           C  
ATOM    783  H   THR A  49     -28.366 -37.248  13.721  1.00  0.00           H  
ATOM    784  HA  THR A  49     -26.859 -39.232  12.072  1.00  0.00           H  
ATOM    785  HB  THR A  49     -29.872 -38.883  12.409  1.00  0.00           H  
ATOM    786  HG1 THR A  49     -29.631 -40.831  13.650  1.00  0.00           H  
ATOM    787 1HG2 THR A  49     -29.948 -41.076  11.263  1.00  0.00           H  
ATOM    788 2HG2 THR A  49     -29.188 -39.856  10.236  1.00  0.00           H  
ATOM    789 3HG2 THR A  49     -28.185 -41.055  11.076  1.00  0.00           H  
ATOM    790  N   HIS A  50     -26.976 -37.939   9.986  1.00  0.00           N  
ATOM    791  CA  HIS A  50     -26.996 -37.139   8.774  1.00  0.00           C  
ATOM    792  C   HIS A  50     -27.910 -37.790   7.767  1.00  0.00           C  
ATOM    793  O   HIS A  50     -28.605 -37.110   7.011  1.00  0.00           O  
ATOM    794  CB  HIS A  50     -25.577 -36.892   8.298  1.00  0.00           C  
ATOM    795  CG  HIS A  50     -24.915 -35.925   9.232  1.00  0.00           C  
ATOM    796  ND1 HIS A  50     -24.920 -34.563   9.006  1.00  0.00           N  
ATOM    797  CD2 HIS A  50     -24.321 -36.103  10.424  1.00  0.00           C  
ATOM    798  CE1 HIS A  50     -24.308 -33.953  10.000  1.00  0.00           C  
ATOM    799  NE2 HIS A  50     -23.938 -34.854  10.880  1.00  0.00           N  
ATOM    800  H   HIS A  50     -26.309 -38.703  10.082  1.00  0.00           H  
ATOM    801  HA  HIS A  50     -27.419 -36.160   8.995  1.00  0.00           H  
ATOM    802 1HB  HIS A  50     -25.012 -37.832   8.292  1.00  0.00           H  
ATOM    803 2HB  HIS A  50     -25.576 -36.487   7.286  1.00  0.00           H  
ATOM    804  HD1 HIS A  50     -25.312 -34.097   8.212  1.00  0.00           H  
ATOM    805  HD2 HIS A  50     -24.135 -36.994  11.023  1.00  0.00           H  
ATOM    806  HE1 HIS A  50     -24.198 -32.867   9.999  1.00  0.00           H  
ATOM    807  N   PHE A  51     -27.950 -39.115   7.791  1.00  0.00           N  
ATOM    808  CA  PHE A  51     -28.950 -39.801   6.986  1.00  0.00           C  
ATOM    809  C   PHE A  51     -29.261 -41.195   7.540  1.00  0.00           C  
ATOM    810  O   PHE A  51     -28.382 -41.918   8.037  1.00  0.00           O  
ATOM    811  CB  PHE A  51     -28.565 -39.810   5.486  1.00  0.00           C  
ATOM    812  CG  PHE A  51     -27.238 -40.417   5.080  1.00  0.00           C  
ATOM    813  CD1 PHE A  51     -27.159 -41.726   4.679  1.00  0.00           C  
ATOM    814  CD2 PHE A  51     -26.070 -39.653   5.064  1.00  0.00           C  
ATOM    815  CE1 PHE A  51     -25.960 -42.268   4.270  1.00  0.00           C  
ATOM    816  CE2 PHE A  51     -24.866 -40.206   4.654  1.00  0.00           C  
ATOM    817  CZ  PHE A  51     -24.815 -41.515   4.258  1.00  0.00           C  
ATOM    818  H   PHE A  51     -27.307 -39.622   8.399  1.00  0.00           H  
ATOM    819  HA  PHE A  51     -29.880 -39.229   7.050  1.00  0.00           H  
ATOM    820 1HB  PHE A  51     -29.335 -40.357   4.945  1.00  0.00           H  
ATOM    821 2HB  PHE A  51     -28.591 -38.792   5.099  1.00  0.00           H  
ATOM    822  HD1 PHE A  51     -28.068 -42.340   4.677  1.00  0.00           H  
ATOM    823  HD2 PHE A  51     -26.110 -38.605   5.367  1.00  0.00           H  
ATOM    824  HE1 PHE A  51     -25.931 -43.287   3.956  1.00  0.00           H  
ATOM    825  HE2 PHE A  51     -23.964 -39.596   4.640  1.00  0.00           H  
ATOM    826  HZ  PHE A  51     -23.873 -41.953   3.934  1.00  0.00           H  
ATOM    827  N   ASN A  52     -30.517 -41.599   7.368  1.00  0.00           N  
ATOM    828  CA  ASN A  52     -31.012 -42.922   7.730  1.00  0.00           C  
ATOM    829  C   ASN A  52     -31.062 -43.784   6.485  1.00  0.00           C  
ATOM    830  O   ASN A  52     -30.967 -43.259   5.370  1.00  0.00           O  
ATOM    831  CB  ASN A  52     -32.384 -42.814   8.360  1.00  0.00           C  
ATOM    832  CG  ASN A  52     -32.381 -42.068   9.660  1.00  0.00           C  
ATOM    833  OD1 ASN A  52     -31.959 -42.572  10.711  1.00  0.00           O  
ATOM    834  ND2 ASN A  52     -32.820 -40.834   9.587  1.00  0.00           N  
ATOM    835  H   ASN A  52     -31.212 -40.937   6.994  1.00  0.00           H  
ATOM    836  HA  ASN A  52     -30.326 -43.387   8.437  1.00  0.00           H  
ATOM    837 1HB  ASN A  52     -33.070 -42.326   7.667  1.00  0.00           H  
ATOM    838 2HB  ASN A  52     -32.766 -43.805   8.544  1.00  0.00           H  
ATOM    839 1HD2 ASN A  52     -32.843 -40.254  10.399  1.00  0.00           H  
ATOM    840 2HD2 ASN A  52     -33.110 -40.462   8.669  1.00  0.00           H  
ATOM    841  N   PHE A  53     -31.272 -45.085   6.648  1.00  0.00           N  
ATOM    842  CA  PHE A  53     -31.332 -45.961   5.486  1.00  0.00           C  
ATOM    843  C   PHE A  53     -32.450 -45.544   4.543  1.00  0.00           C  
ATOM    844  O   PHE A  53     -32.265 -45.486   3.320  1.00  0.00           O  
ATOM    845  CB  PHE A  53     -31.581 -47.396   5.941  1.00  0.00           C  
ATOM    846  CG  PHE A  53     -30.413 -48.045   6.588  1.00  0.00           C  
ATOM    847  CD1 PHE A  53     -30.465 -48.448   7.912  1.00  0.00           C  
ATOM    848  CD2 PHE A  53     -29.260 -48.253   5.887  1.00  0.00           C  
ATOM    849  CE1 PHE A  53     -29.372 -49.049   8.500  1.00  0.00           C  
ATOM    850  CE2 PHE A  53     -28.176 -48.854   6.463  1.00  0.00           C  
ATOM    851  CZ  PHE A  53     -28.225 -49.256   7.771  1.00  0.00           C  
ATOM    852  H   PHE A  53     -31.371 -45.474   7.577  1.00  0.00           H  
ATOM    853  HA  PHE A  53     -30.382 -45.904   4.953  1.00  0.00           H  
ATOM    854 1HB  PHE A  53     -32.393 -47.398   6.656  1.00  0.00           H  
ATOM    855 2HB  PHE A  53     -31.891 -48.005   5.096  1.00  0.00           H  
ATOM    856  HD1 PHE A  53     -31.378 -48.285   8.494  1.00  0.00           H  
ATOM    857  HD2 PHE A  53     -29.212 -47.931   4.863  1.00  0.00           H  
ATOM    858  HE1 PHE A  53     -29.427 -49.354   9.532  1.00  0.00           H  
ATOM    859  HE2 PHE A  53     -27.279 -49.006   5.878  1.00  0.00           H  
ATOM    860  HZ  PHE A  53     -27.362 -49.729   8.221  1.00  0.00           H  
ATOM    861  N   ASP A  54     -33.587 -45.148   5.119  1.00  0.00           N  
ATOM    862  CA  ASP A  54     -34.718 -44.718   4.311  1.00  0.00           C  
ATOM    863  C   ASP A  54     -34.462 -43.363   3.606  1.00  0.00           C  
ATOM    864  O   ASP A  54     -35.149 -43.033   2.634  1.00  0.00           O  
ATOM    865  CB  ASP A  54     -35.985 -44.612   5.182  1.00  0.00           C  
ATOM    866  CG  ASP A  54     -37.308 -44.827   4.399  1.00  0.00           C  
ATOM    867  OD1 ASP A  54     -37.489 -45.905   3.835  1.00  0.00           O  
ATOM    868  OD2 ASP A  54     -38.109 -43.910   4.321  1.00  0.00           O  
ATOM    869  H   ASP A  54     -33.686 -45.222   6.133  1.00  0.00           H  
ATOM    870  HA  ASP A  54     -34.886 -45.474   3.549  1.00  0.00           H  
ATOM    871 1HB  ASP A  54     -35.935 -45.334   5.993  1.00  0.00           H  
ATOM    872 2HB  ASP A  54     -36.008 -43.621   5.644  1.00  0.00           H  
ATOM    873  N   ASP A  55     -33.461 -42.582   4.046  1.00  0.00           N  
ATOM    874  CA  ASP A  55     -33.239 -41.287   3.409  1.00  0.00           C  
ATOM    875  C   ASP A  55     -32.315 -41.526   2.237  1.00  0.00           C  
ATOM    876  O   ASP A  55     -32.478 -40.939   1.163  1.00  0.00           O  
ATOM    877  CB  ASP A  55     -32.578 -40.286   4.359  1.00  0.00           C  
ATOM    878  CG  ASP A  55     -33.416 -39.938   5.583  1.00  0.00           C  
ATOM    879  OD1 ASP A  55     -34.551 -39.538   5.445  1.00  0.00           O  
ATOM    880  OD2 ASP A  55     -32.862 -40.045   6.674  1.00  0.00           O  
ATOM    881  H   ASP A  55     -32.841 -42.885   4.788  1.00  0.00           H  
ATOM    882  HA  ASP A  55     -34.186 -40.887   3.046  1.00  0.00           H  
ATOM    883 1HB  ASP A  55     -31.636 -40.706   4.701  1.00  0.00           H  
ATOM    884 2HB  ASP A  55     -32.345 -39.369   3.817  1.00  0.00           H  
ATOM    885  N   PHE A  56     -31.363 -42.439   2.437  1.00  0.00           N  
ATOM    886  CA  PHE A  56     -30.433 -42.783   1.381  1.00  0.00           C  
ATOM    887  C   PHE A  56     -31.221 -43.330   0.208  1.00  0.00           C  
ATOM    888  O   PHE A  56     -31.023 -42.930  -0.936  1.00  0.00           O  
ATOM    889  CB  PHE A  56     -29.355 -43.773   1.830  1.00  0.00           C  
ATOM    890  CG  PHE A  56     -28.451 -44.178   0.687  1.00  0.00           C  
ATOM    891  CD1 PHE A  56     -27.486 -43.311   0.205  1.00  0.00           C  
ATOM    892  CD2 PHE A  56     -28.573 -45.414   0.094  1.00  0.00           C  
ATOM    893  CE1 PHE A  56     -26.676 -43.670  -0.860  1.00  0.00           C  
ATOM    894  CE2 PHE A  56     -27.760 -45.788  -0.959  1.00  0.00           C  
ATOM    895  CZ  PHE A  56     -26.809 -44.907  -1.439  1.00  0.00           C  
ATOM    896  H   PHE A  56     -31.280 -42.886   3.353  1.00  0.00           H  
ATOM    897  HA  PHE A  56     -29.929 -41.880   1.057  1.00  0.00           H  
ATOM    898 1HB  PHE A  56     -28.746 -43.327   2.611  1.00  0.00           H  
ATOM    899 2HB  PHE A  56     -29.821 -44.670   2.250  1.00  0.00           H  
ATOM    900  HD1 PHE A  56     -27.382 -42.337   0.669  1.00  0.00           H  
ATOM    901  HD2 PHE A  56     -29.326 -46.092   0.468  1.00  0.00           H  
ATOM    902  HE1 PHE A  56     -25.938 -42.972  -1.239  1.00  0.00           H  
ATOM    903  HE2 PHE A  56     -27.871 -46.777  -1.415  1.00  0.00           H  
ATOM    904  HZ  PHE A  56     -26.169 -45.192  -2.274  1.00  0.00           H  
ATOM    905  N   LYS A  57     -32.122 -44.263   0.505  1.00  0.00           N  
ATOM    906  CA  LYS A  57     -32.973 -44.869  -0.505  1.00  0.00           C  
ATOM    907  C   LYS A  57     -33.717 -43.803  -1.322  1.00  0.00           C  
ATOM    908  O   LYS A  57     -33.732 -43.857  -2.553  1.00  0.00           O  
ATOM    909  CB  LYS A  57     -33.954 -45.813   0.185  1.00  0.00           C  
ATOM    910  CG  LYS A  57     -34.898 -46.589  -0.712  1.00  0.00           C  
ATOM    911  CD  LYS A  57     -35.736 -47.518   0.150  1.00  0.00           C  
ATOM    912  CE  LYS A  57     -36.671 -46.703   1.023  1.00  0.00           C  
ATOM    913  NZ  LYS A  57     -37.449 -47.538   1.970  1.00  0.00           N  
ATOM    914  H   LYS A  57     -32.224 -44.565   1.476  1.00  0.00           H  
ATOM    915  HA  LYS A  57     -32.345 -45.442  -1.187  1.00  0.00           H  
ATOM    916 1HB  LYS A  57     -33.404 -46.525   0.797  1.00  0.00           H  
ATOM    917 2HB  LYS A  57     -34.572 -45.228   0.870  1.00  0.00           H  
ATOM    918 1HG  LYS A  57     -35.550 -45.896  -1.246  1.00  0.00           H  
ATOM    919 2HG  LYS A  57     -34.330 -47.173  -1.435  1.00  0.00           H  
ATOM    920 1HD  LYS A  57     -36.320 -48.188  -0.479  1.00  0.00           H  
ATOM    921 2HD  LYS A  57     -35.083 -48.114   0.790  1.00  0.00           H  
ATOM    922 1HE  LYS A  57     -36.080 -45.991   1.591  1.00  0.00           H  
ATOM    923 2HE  LYS A  57     -37.364 -46.152   0.390  1.00  0.00           H  
ATOM    924 1HZ  LYS A  57     -38.034 -46.908   2.548  1.00  0.00           H  
ATOM    925 2HZ  LYS A  57     -38.026 -48.195   1.483  1.00  0.00           H  
ATOM    926 3HZ  LYS A  57     -36.815 -48.021   2.581  1.00  0.00           H  
ATOM    927  N   LYS A  58     -34.323 -42.816  -0.643  1.00  0.00           N  
ATOM    928  CA  LYS A  58     -35.030 -41.736  -1.337  1.00  0.00           C  
ATOM    929  C   LYS A  58     -34.120 -40.847  -2.194  1.00  0.00           C  
ATOM    930  O   LYS A  58     -34.548 -40.345  -3.238  1.00  0.00           O  
ATOM    931  CB  LYS A  58     -35.762 -40.836  -0.340  1.00  0.00           C  
ATOM    932  CG  LYS A  58     -36.996 -41.437   0.319  1.00  0.00           C  
ATOM    933  CD  LYS A  58     -37.642 -40.419   1.264  1.00  0.00           C  
ATOM    934  CE  LYS A  58     -38.906 -40.960   1.908  1.00  0.00           C  
ATOM    935  NZ  LYS A  58     -38.603 -42.103   2.777  1.00  0.00           N  
ATOM    936  H   LYS A  58     -34.317 -42.815   0.380  1.00  0.00           H  
ATOM    937  HA  LYS A  58     -35.765 -42.190  -2.000  1.00  0.00           H  
ATOM    938 1HB  LYS A  58     -35.069 -40.565   0.461  1.00  0.00           H  
ATOM    939 2HB  LYS A  58     -36.058 -39.915  -0.837  1.00  0.00           H  
ATOM    940 1HG  LYS A  58     -37.717 -41.720  -0.446  1.00  0.00           H  
ATOM    941 2HG  LYS A  58     -36.722 -42.328   0.879  1.00  0.00           H  
ATOM    942 1HD  LYS A  58     -36.927 -40.173   2.055  1.00  0.00           H  
ATOM    943 2HD  LYS A  58     -37.880 -39.509   0.716  1.00  0.00           H  
ATOM    944 1HE  LYS A  58     -39.367 -40.176   2.505  1.00  0.00           H  
ATOM    945 2HE  LYS A  58     -39.605 -41.276   1.135  1.00  0.00           H  
ATOM    946 1HZ  LYS A  58     -39.435 -42.474   3.218  1.00  0.00           H  
ATOM    947 2HZ  LYS A  58     -38.183 -42.837   2.221  1.00  0.00           H  
ATOM    948 3HZ  LYS A  58     -37.953 -41.832   3.507  1.00  0.00           H  
ATOM    949  N   ASN A  59     -32.877 -40.647  -1.751  1.00  0.00           N  
ATOM    950  CA  ASN A  59     -31.940 -39.770  -2.448  1.00  0.00           C  
ATOM    951  C   ASN A  59     -30.566 -40.414  -2.688  1.00  0.00           C  
ATOM    952  O   ASN A  59     -29.596 -40.038  -2.034  1.00  0.00           O  
ATOM    953  CB  ASN A  59     -31.755 -38.494  -1.646  1.00  0.00           C  
ATOM    954  CG  ASN A  59     -33.019 -37.703  -1.494  1.00  0.00           C  
ATOM    955  OD1 ASN A  59     -33.445 -36.992  -2.410  1.00  0.00           O  
ATOM    956  ND2 ASN A  59     -33.632 -37.813  -0.340  1.00  0.00           N  
ATOM    957  H   ASN A  59     -32.591 -41.082  -0.871  1.00  0.00           H  
ATOM    958  HA  ASN A  59     -32.373 -39.500  -3.406  1.00  0.00           H  
ATOM    959 1HB  ASN A  59     -31.394 -38.755  -0.652  1.00  0.00           H  
ATOM    960 2HB  ASN A  59     -30.997 -37.870  -2.117  1.00  0.00           H  
ATOM    961 1HD2 ASN A  59     -34.480 -37.310  -0.174  1.00  0.00           H  
ATOM    962 2HD2 ASN A  59     -33.250 -38.409   0.373  1.00  0.00           H  
ATOM    963  N   PRO A  60     -30.400 -41.303  -3.677  1.00  0.00           N  
ATOM    964  CA  PRO A  60     -29.193 -42.089  -3.908  1.00  0.00           C  
ATOM    965  C   PRO A  60     -28.048 -41.303  -4.553  1.00  0.00           C  
ATOM    966  O   PRO A  60     -27.625 -41.601  -5.670  1.00  0.00           O  
ATOM    967  CB  PRO A  60     -29.714 -43.195  -4.827  1.00  0.00           C  
ATOM    968  CG  PRO A  60     -30.821 -42.529  -5.621  1.00  0.00           C  
ATOM    969  CD  PRO A  60     -31.490 -41.578  -4.632  1.00  0.00           C  
ATOM    970  HA  PRO A  60     -28.870 -42.517  -2.945  1.00  0.00           H  
ATOM    971 1HB  PRO A  60     -28.898 -43.575  -5.456  1.00  0.00           H  
ATOM    972 2HB  PRO A  60     -30.075 -44.040  -4.218  1.00  0.00           H  
ATOM    973 1HG  PRO A  60     -30.402 -42.010  -6.496  1.00  0.00           H  
ATOM    974 2HG  PRO A  60     -31.519 -43.289  -6.004  1.00  0.00           H  
ATOM    975 1HD  PRO A  60     -31.803 -40.671  -5.159  1.00  0.00           H  
ATOM    976 2HD  PRO A  60     -32.329 -42.086  -4.128  1.00  0.00           H  
ATOM    977  N   ASN A  61     -27.538 -40.315  -3.822  1.00  0.00           N  
ATOM    978  CA  ASN A  61     -26.427 -39.463  -4.258  1.00  0.00           C  
ATOM    979  C   ASN A  61     -25.418 -39.280  -3.117  1.00  0.00           C  
ATOM    980  O   ASN A  61     -25.542 -38.350  -2.313  1.00  0.00           O  
ATOM    981  CB  ASN A  61     -26.909 -38.122  -4.742  1.00  0.00           C  
ATOM    982  CG  ASN A  61     -25.760 -37.245  -5.253  1.00  0.00           C  
ATOM    983  OD1 ASN A  61     -24.586 -37.285  -4.788  1.00  0.00           O  
ATOM    984  ND2 ASN A  61     -26.083 -36.434  -6.233  1.00  0.00           N  
ATOM    985  H   ASN A  61     -27.980 -40.145  -2.921  1.00  0.00           H  
ATOM    986  HA  ASN A  61     -25.945 -39.929  -5.111  1.00  0.00           H  
ATOM    987 1HB  ASN A  61     -27.629 -38.267  -5.549  1.00  0.00           H  
ATOM    988 2HB  ASN A  61     -27.425 -37.607  -3.933  1.00  0.00           H  
ATOM    989 1HD2 ASN A  61     -25.396 -35.827  -6.634  1.00  0.00           H  
ATOM    990 2HD2 ASN A  61     -27.021 -36.424  -6.584  1.00  0.00           H  
ATOM    991  N   PRO A  62     -24.388 -40.135  -3.045  1.00  0.00           N  
ATOM    992  CA  PRO A  62     -23.358 -40.172  -2.027  1.00  0.00           C  
ATOM    993  C   PRO A  62     -22.570 -38.896  -1.826  1.00  0.00           C  
ATOM    994  O   PRO A  62     -21.962 -38.709  -0.775  1.00  0.00           O  
ATOM    995  CB  PRO A  62     -22.417 -41.252  -2.552  1.00  0.00           C  
ATOM    996  CG  PRO A  62     -23.282 -42.155  -3.384  1.00  0.00           C  
ATOM    997  CD  PRO A  62     -24.266 -41.235  -4.038  1.00  0.00           C  
ATOM    998  HA  PRO A  62     -23.817 -40.474  -1.081  1.00  0.00           H  
ATOM    999 1HB  PRO A  62     -21.614 -40.784  -3.149  1.00  0.00           H  
ATOM   1000 2HB  PRO A  62     -21.936 -41.722  -1.723  1.00  0.00           H  
ATOM   1001 1HG  PRO A  62     -22.658 -42.702  -4.108  1.00  0.00           H  
ATOM   1002 2HG  PRO A  62     -23.770 -42.913  -2.758  1.00  0.00           H  
ATOM   1003 1HD  PRO A  62     -23.861 -40.861  -4.994  1.00  0.00           H  
ATOM   1004 2HD  PRO A  62     -25.207 -41.786  -4.160  1.00  0.00           H  
ATOM   1005  N   ARG A  63     -22.536 -38.013  -2.818  1.00  0.00           N  
ATOM   1006  CA  ARG A  63     -21.747 -36.815  -2.627  1.00  0.00           C  
ATOM   1007  C   ARG A  63     -22.632 -35.808  -1.911  1.00  0.00           C  
ATOM   1008  O   ARG A  63     -22.215 -35.182  -0.929  1.00  0.00           O  
ATOM   1009  CB  ARG A  63     -21.237 -36.299  -3.963  1.00  0.00           C  
ATOM   1010  CG  ARG A  63     -20.245 -37.270  -4.622  1.00  0.00           C  
ATOM   1011  CD  ARG A  63     -19.688 -36.795  -5.932  1.00  0.00           C  
ATOM   1012  NE  ARG A  63     -18.859 -37.840  -6.551  1.00  0.00           N  
ATOM   1013  CZ  ARG A  63     -18.001 -37.681  -7.576  1.00  0.00           C  
ATOM   1014  NH1 ARG A  63     -17.809 -36.490  -8.114  1.00  0.00           N  
ATOM   1015  NH2 ARG A  63     -17.345 -38.744  -8.039  1.00  0.00           N  
ATOM   1016  H   ARG A  63     -23.084 -38.126  -3.668  1.00  0.00           H  
ATOM   1017  HA  ARG A  63     -20.887 -37.045  -1.996  1.00  0.00           H  
ATOM   1018 1HB  ARG A  63     -22.072 -36.150  -4.645  1.00  0.00           H  
ATOM   1019 2HB  ARG A  63     -20.740 -35.339  -3.826  1.00  0.00           H  
ATOM   1020 1HG  ARG A  63     -19.409 -37.442  -3.944  1.00  0.00           H  
ATOM   1021 2HG  ARG A  63     -20.751 -38.224  -4.805  1.00  0.00           H  
ATOM   1022 1HD  ARG A  63     -20.503 -36.556  -6.613  1.00  0.00           H  
ATOM   1023 2HD  ARG A  63     -19.069 -35.914  -5.774  1.00  0.00           H  
ATOM   1024  HE  ARG A  63     -18.984 -38.800  -6.207  1.00  0.00           H  
ATOM   1025 1HH1 ARG A  63     -18.310 -35.689  -7.756  1.00  0.00           H  
ATOM   1026 2HH1 ARG A  63     -17.163 -36.380  -8.882  1.00  0.00           H  
ATOM   1027 1HH2 ARG A  63     -17.503 -39.682  -7.605  1.00  0.00           H  
ATOM   1028 2HH2 ARG A  63     -16.700 -38.648  -8.803  1.00  0.00           H  
ATOM   1029  N   THR A  64     -23.899 -35.745  -2.327  1.00  0.00           N  
ATOM   1030  CA  THR A  64     -24.879 -34.833  -1.735  1.00  0.00           C  
ATOM   1031  C   THR A  64     -25.069 -35.125  -0.252  1.00  0.00           C  
ATOM   1032  O   THR A  64     -25.175 -34.216   0.570  1.00  0.00           O  
ATOM   1033  CB  THR A  64     -26.236 -34.910  -2.448  1.00  0.00           C  
ATOM   1034  OG1 THR A  64     -26.085 -34.494  -3.811  1.00  0.00           O  
ATOM   1035  CG2 THR A  64     -27.251 -34.034  -1.758  1.00  0.00           C  
ATOM   1036  H   THR A  64     -24.188 -36.331  -3.111  1.00  0.00           H  
ATOM   1037  HA  THR A  64     -24.502 -33.815  -1.830  1.00  0.00           H  
ATOM   1038  HB  THR A  64     -26.587 -35.939  -2.429  1.00  0.00           H  
ATOM   1039  HG1 THR A  64     -25.417 -35.038  -4.234  1.00  0.00           H  
ATOM   1040 1HG2 THR A  64     -28.206 -34.111  -2.275  1.00  0.00           H  
ATOM   1041 2HG2 THR A  64     -27.369 -34.365  -0.725  1.00  0.00           H  
ATOM   1042 3HG2 THR A  64     -26.911 -33.001  -1.773  1.00  0.00           H  
ATOM   1043  N   HIS A  65     -25.091 -36.405   0.096  1.00  0.00           N  
ATOM   1044  CA  HIS A  65     -25.286 -36.829   1.481  1.00  0.00           C  
ATOM   1045  C   HIS A  65     -24.124 -36.549   2.424  1.00  0.00           C  
ATOM   1046  O   HIS A  65     -24.295 -36.587   3.646  1.00  0.00           O  
ATOM   1047  CB  HIS A  65     -25.495 -38.332   1.567  1.00  0.00           C  
ATOM   1048  CG  HIS A  65     -26.779 -38.807   1.145  1.00  0.00           C  
ATOM   1049  ND1 HIS A  65     -27.950 -38.465   1.795  1.00  0.00           N  
ATOM   1050  CD2 HIS A  65     -27.124 -39.625   0.153  1.00  0.00           C  
ATOM   1051  CE1 HIS A  65     -28.955 -39.060   1.199  1.00  0.00           C  
ATOM   1052  NE2 HIS A  65     -28.473 -39.761   0.201  1.00  0.00           N  
ATOM   1053  H   HIS A  65     -25.015 -37.110  -0.642  1.00  0.00           H  
ATOM   1054  HA  HIS A  65     -26.167 -36.329   1.882  1.00  0.00           H  
ATOM   1055 1HB  HIS A  65     -24.735 -38.831   0.959  1.00  0.00           H  
ATOM   1056 2HB  HIS A  65     -25.341 -38.632   2.563  1.00  0.00           H  
ATOM   1057  HD2 HIS A  65     -26.455 -40.096  -0.561  1.00  0.00           H  
ATOM   1058  HE1 HIS A  65     -30.007 -38.987   1.476  1.00  0.00           H  
ATOM   1059  HE2 HIS A  65     -29.009 -40.326  -0.459  1.00  0.00           H  
ATOM   1060  N   VAL A  66     -22.937 -36.349   1.876  1.00  0.00           N  
ATOM   1061  CA  VAL A  66     -21.751 -36.193   2.689  1.00  0.00           C  
ATOM   1062  C   VAL A  66     -21.216 -34.765   2.675  1.00  0.00           C  
ATOM   1063  O   VAL A  66     -20.741 -34.253   3.688  1.00  0.00           O  
ATOM   1064  CB  VAL A  66     -20.674 -37.207   2.259  1.00  0.00           C  
ATOM   1065  CG1 VAL A  66     -19.387 -36.963   3.038  1.00  0.00           C  
ATOM   1066  CG2 VAL A  66     -21.198 -38.656   2.514  1.00  0.00           C  
ATOM   1067  H   VAL A  66     -22.845 -36.273   0.866  1.00  0.00           H  
ATOM   1068  HA  VAL A  66     -22.026 -36.437   3.702  1.00  0.00           H  
ATOM   1069  HB  VAL A  66     -20.457 -37.076   1.193  1.00  0.00           H  
ATOM   1070 1HG1 VAL A  66     -18.630 -37.679   2.718  1.00  0.00           H  
ATOM   1071 2HG1 VAL A  66     -19.041 -35.954   2.836  1.00  0.00           H  
ATOM   1072 3HG1 VAL A  66     -19.564 -37.083   4.099  1.00  0.00           H  
ATOM   1073 1HG2 VAL A  66     -20.439 -39.376   2.200  1.00  0.00           H  
ATOM   1074 2HG2 VAL A  66     -21.411 -38.789   3.574  1.00  0.00           H  
ATOM   1075 3HG2 VAL A  66     -22.108 -38.823   1.937  1.00  0.00           H  
ATOM   1076  N   SER A  67     -21.276 -34.104   1.527  1.00  0.00           N  
ATOM   1077  CA  SER A  67     -20.679 -32.788   1.379  1.00  0.00           C  
ATOM   1078  C   SER A  67     -20.970 -31.757   2.510  1.00  0.00           C  
ATOM   1079  O   SER A  67     -19.999 -31.139   2.976  1.00  0.00           O  
ATOM   1080  CB  SER A  67     -21.070 -32.217   0.022  1.00  0.00           C  
ATOM   1081  OG  SER A  67     -20.534 -32.999  -1.010  1.00  0.00           O  
ATOM   1082  H   SER A  67     -21.698 -34.539   0.710  1.00  0.00           H  
ATOM   1083  HA  SER A  67     -19.599 -32.936   1.352  1.00  0.00           H  
ATOM   1084 1HB  SER A  67     -22.143 -32.194  -0.088  1.00  0.00           H  
ATOM   1085 2HB  SER A  67     -20.707 -31.196  -0.064  1.00  0.00           H  
ATOM   1086  HG  SER A  67     -20.993 -33.866  -0.941  1.00  0.00           H  
ATOM   1087  N   PRO A  68     -22.222 -31.578   3.039  1.00  0.00           N  
ATOM   1088  CA  PRO A  68     -22.569 -30.612   4.080  1.00  0.00           C  
ATOM   1089  C   PRO A  68     -22.235 -31.064   5.512  1.00  0.00           C  
ATOM   1090  O   PRO A  68     -22.560 -30.368   6.474  1.00  0.00           O  
ATOM   1091  CB  PRO A  68     -24.078 -30.449   3.884  1.00  0.00           C  
ATOM   1092  CG  PRO A  68     -24.541 -31.795   3.429  1.00  0.00           C  
ATOM   1093  CD  PRO A  68     -23.436 -32.319   2.537  1.00  0.00           C  
ATOM   1094  HA  PRO A  68     -22.064 -29.662   3.858  1.00  0.00           H  
ATOM   1095 1HB  PRO A  68     -24.544 -30.135   4.830  1.00  0.00           H  
ATOM   1096 2HB  PRO A  68     -24.278 -29.657   3.150  1.00  0.00           H  
ATOM   1097 1HG  PRO A  68     -24.707 -32.450   4.299  1.00  0.00           H  
ATOM   1098 2HG  PRO A  68     -25.504 -31.717   2.902  1.00  0.00           H  
ATOM   1099 1HD  PRO A  68     -23.416 -33.376   2.733  1.00  0.00           H  
ATOM   1100 2HD  PRO A  68     -23.668 -32.091   1.498  1.00  0.00           H  
ATOM   1101  N   ILE A  69     -21.599 -32.222   5.673  1.00  0.00           N  
ATOM   1102  CA  ILE A  69     -21.263 -32.705   7.009  1.00  0.00           C  
ATOM   1103  C   ILE A  69     -20.096 -31.921   7.618  1.00  0.00           C  
ATOM   1104  O   ILE A  69     -19.097 -31.615   6.945  1.00  0.00           O  
ATOM   1105  CB  ILE A  69     -20.933 -34.204   7.023  1.00  0.00           C  
ATOM   1106  CG1 ILE A  69     -22.145 -34.981   6.635  1.00  0.00           C  
ATOM   1107  CG2 ILE A  69     -20.426 -34.646   8.380  1.00  0.00           C  
ATOM   1108  CD1 ILE A  69     -21.878 -36.413   6.470  1.00  0.00           C  
ATOM   1109  H   ILE A  69     -21.342 -32.804   4.876  1.00  0.00           H  
ATOM   1110  HA  ILE A  69     -22.132 -32.560   7.649  1.00  0.00           H  
ATOM   1111  HB  ILE A  69     -20.177 -34.407   6.282  1.00  0.00           H  
ATOM   1112 1HG1 ILE A  69     -22.897 -34.853   7.372  1.00  0.00           H  
ATOM   1113 2HG1 ILE A  69     -22.518 -34.592   5.684  1.00  0.00           H  
ATOM   1114 1HG2 ILE A  69     -20.200 -35.698   8.336  1.00  0.00           H  
ATOM   1115 2HG2 ILE A  69     -19.527 -34.101   8.637  1.00  0.00           H  
ATOM   1116 3HG2 ILE A  69     -21.190 -34.464   9.136  1.00  0.00           H  
ATOM   1117 1HD1 ILE A  69     -22.799 -36.913   6.169  1.00  0.00           H  
ATOM   1118 2HD1 ILE A  69     -21.120 -36.556   5.721  1.00  0.00           H  
ATOM   1119 3HD1 ILE A  69     -21.531 -36.813   7.412  1.00  0.00           H  
ATOM   1120  N   ARG A  70     -20.250 -31.528   8.882  1.00  0.00           N  
ATOM   1121  CA  ARG A  70     -19.231 -30.750   9.577  1.00  0.00           C  
ATOM   1122  C   ARG A  70     -18.903 -31.405  10.918  1.00  0.00           C  
ATOM   1123  O   ARG A  70     -19.637 -32.278  11.380  1.00  0.00           O  
ATOM   1124  CB  ARG A  70     -19.715 -29.321   9.803  1.00  0.00           C  
ATOM   1125  CG  ARG A  70     -20.025 -28.534   8.511  1.00  0.00           C  
ATOM   1126  CD  ARG A  70     -18.811 -28.204   7.720  1.00  0.00           C  
ATOM   1127  NE  ARG A  70     -19.142 -27.415   6.533  1.00  0.00           N  
ATOM   1128  CZ  ARG A  70     -19.458 -27.946   5.325  1.00  0.00           C  
ATOM   1129  NH1 ARG A  70     -19.469 -29.250   5.165  1.00  0.00           N  
ATOM   1130  NH2 ARG A  70     -19.754 -27.156   4.305  1.00  0.00           N  
ATOM   1131  H   ARG A  70     -21.092 -31.786   9.376  1.00  0.00           H  
ATOM   1132  HA  ARG A  70     -18.325 -30.725   8.971  1.00  0.00           H  
ATOM   1133 1HB  ARG A  70     -20.621 -29.338  10.405  1.00  0.00           H  
ATOM   1134 2HB  ARG A  70     -18.964 -28.764  10.362  1.00  0.00           H  
ATOM   1135 1HG  ARG A  70     -20.697 -29.111   7.878  1.00  0.00           H  
ATOM   1136 2HG  ARG A  70     -20.512 -27.597   8.778  1.00  0.00           H  
ATOM   1137 1HD  ARG A  70     -18.120 -27.627   8.333  1.00  0.00           H  
ATOM   1138 2HD  ARG A  70     -18.327 -29.123   7.394  1.00  0.00           H  
ATOM   1139  HE  ARG A  70     -19.145 -26.410   6.621  1.00  0.00           H  
ATOM   1140 1HH1 ARG A  70     -19.249 -29.875   5.948  1.00  0.00           H  
ATOM   1141 2HH1 ARG A  70     -19.714 -29.680   4.264  1.00  0.00           H  
ATOM   1142 1HH2 ARG A  70     -19.746 -26.154   4.423  1.00  0.00           H  
ATOM   1143 2HH2 ARG A  70     -19.987 -27.558   3.408  1.00  0.00           H  
ATOM   1144  N   GLN A  71     -17.798 -30.996  11.537  1.00  0.00           N  
ATOM   1145  CA  GLN A  71     -17.406 -31.537  12.840  1.00  0.00           C  
ATOM   1146  C   GLN A  71     -18.255 -31.036  13.987  1.00  0.00           C  
ATOM   1147  O   GLN A  71     -18.894 -29.987  13.895  1.00  0.00           O  
ATOM   1148  CB  GLN A  71     -15.946 -31.239  13.177  1.00  0.00           C  
ATOM   1149  CG  GLN A  71     -14.953 -31.980  12.376  1.00  0.00           C  
ATOM   1150  CD  GLN A  71     -13.553 -31.664  12.793  1.00  0.00           C  
ATOM   1151  OE1 GLN A  71     -13.027 -30.585  12.530  1.00  0.00           O  
ATOM   1152  NE2 GLN A  71     -12.942 -32.591  13.494  1.00  0.00           N  
ATOM   1153  H   GLN A  71     -17.219 -30.290  11.107  1.00  0.00           H  
ATOM   1154  HA  GLN A  71     -17.522 -32.621  12.799  1.00  0.00           H  
ATOM   1155 1HB  GLN A  71     -15.754 -30.177  13.051  1.00  0.00           H  
ATOM   1156 2HB  GLN A  71     -15.761 -31.478  14.227  1.00  0.00           H  
ATOM   1157 1HG  GLN A  71     -15.123 -33.036  12.538  1.00  0.00           H  
ATOM   1158 2HG  GLN A  71     -15.075 -31.716  11.336  1.00  0.00           H  
ATOM   1159 1HE2 GLN A  71     -12.022 -32.424  13.841  1.00  0.00           H  
ATOM   1160 2HE2 GLN A  71     -13.423 -33.440  13.725  1.00  0.00           H  
ATOM   1161  N   LEU A  72     -18.261 -31.810  15.073  1.00  0.00           N  
ATOM   1162  CA  LEU A  72     -18.987 -31.442  16.278  1.00  0.00           C  
ATOM   1163  C   LEU A  72     -18.019 -30.763  17.262  1.00  0.00           C  
ATOM   1164  O   LEU A  72     -18.396 -29.864  18.014  1.00  0.00           O  
ATOM   1165  CB  LEU A  72     -19.639 -32.699  16.868  1.00  0.00           C  
ATOM   1166  CG  LEU A  72     -20.690 -33.407  15.935  1.00  0.00           C  
ATOM   1167  CD1 LEU A  72     -21.189 -34.697  16.590  1.00  0.00           C  
ATOM   1168  CD2 LEU A  72     -21.851 -32.466  15.667  1.00  0.00           C  
ATOM   1169  H   LEU A  72     -17.695 -32.655  15.094  1.00  0.00           H  
ATOM   1170  HA  LEU A  72     -19.769 -30.731  16.015  1.00  0.00           H  
ATOM   1171 1HB  LEU A  72     -18.854 -33.412  17.059  1.00  0.00           H  
ATOM   1172 2HB  LEU A  72     -20.125 -32.445  17.811  1.00  0.00           H  
ATOM   1173  HG  LEU A  72     -20.212 -33.670  14.988  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  72     -21.907 -35.198  15.935  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  72     -20.342 -35.339  16.751  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  72     -21.669 -34.472  17.543  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  72     -22.569 -32.958  15.009  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  72     -22.337 -32.206  16.610  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  72     -21.478 -31.558  15.185  1.00  0.00           H  
ATOM   1180  N   ASN A  73     -16.750 -31.181  17.196  1.00  0.00           N  
ATOM   1181  CA  ASN A  73     -15.620 -30.691  17.992  1.00  0.00           C  
ATOM   1182  C   ASN A  73     -15.726 -30.815  19.515  1.00  0.00           C  
ATOM   1183  O   ASN A  73     -15.196 -29.980  20.247  1.00  0.00           O  
ATOM   1184  CB  ASN A  73     -15.326 -29.249  17.622  1.00  0.00           C  
ATOM   1185  CG  ASN A  73     -14.852 -29.101  16.201  1.00  0.00           C  
ATOM   1186  OD1 ASN A  73     -13.884 -29.743  15.783  1.00  0.00           O  
ATOM   1187  ND2 ASN A  73     -15.526 -28.270  15.448  1.00  0.00           N  
ATOM   1188  H   ASN A  73     -16.537 -31.948  16.570  1.00  0.00           H  
ATOM   1189  HA  ASN A  73     -14.759 -31.276  17.687  1.00  0.00           H  
ATOM   1190 1HB  ASN A  73     -16.211 -28.633  17.767  1.00  0.00           H  
ATOM   1191 2HB  ASN A  73     -14.553 -28.863  18.287  1.00  0.00           H  
ATOM   1192 1HD2 ASN A  73     -15.261 -28.134  14.492  1.00  0.00           H  
ATOM   1193 2HD2 ASN A  73     -16.308 -27.773  15.826  1.00  0.00           H  
ATOM   1194  N   GLY A  74     -16.346 -31.886  19.992  1.00  0.00           N  
ATOM   1195  CA  GLY A  74     -16.463 -32.155  21.429  1.00  0.00           C  
ATOM   1196  C   GLY A  74     -15.514 -33.274  21.893  1.00  0.00           C  
ATOM   1197  O   GLY A  74     -14.458 -33.525  21.285  1.00  0.00           O  
ATOM   1198  H   GLY A  74     -16.769 -32.525  19.337  1.00  0.00           H  
ATOM   1199 1HA  GLY A  74     -16.262 -31.246  21.994  1.00  0.00           H  
ATOM   1200 2HA  GLY A  74     -17.490 -32.436  21.653  1.00  0.00           H  
ATOM   1201  N   LYS A  75     -15.920 -33.956  22.964  1.00  0.00           N  
ATOM   1202  CA  LYS A  75     -15.206 -35.088  23.583  1.00  0.00           C  
ATOM   1203  C   LYS A  75     -15.544 -36.337  22.768  1.00  0.00           C  
ATOM   1204  O   LYS A  75     -16.153 -36.196  21.706  1.00  0.00           O  
ATOM   1205  CB  LYS A  75     -15.584 -35.276  25.045  1.00  0.00           C  
ATOM   1206  CG  LYS A  75     -15.214 -34.111  25.953  1.00  0.00           C  
ATOM   1207  CD  LYS A  75     -15.614 -34.394  27.394  1.00  0.00           C  
ATOM   1208  CE  LYS A  75     -15.293 -33.221  28.308  1.00  0.00           C  
ATOM   1209  NZ  LYS A  75     -15.730 -33.474  29.708  1.00  0.00           N  
ATOM   1210  H   LYS A  75     -16.793 -33.635  23.399  1.00  0.00           H  
ATOM   1211  HA  LYS A  75     -14.132 -34.920  23.517  1.00  0.00           H  
ATOM   1212 1HB  LYS A  75     -16.644 -35.472  25.126  1.00  0.00           H  
ATOM   1213 2HB  LYS A  75     -15.080 -36.141  25.432  1.00  0.00           H  
ATOM   1214 1HG  LYS A  75     -14.145 -33.919  25.897  1.00  0.00           H  
ATOM   1215 2HG  LYS A  75     -15.751 -33.223  25.611  1.00  0.00           H  
ATOM   1216 1HD  LYS A  75     -16.691 -34.591  27.425  1.00  0.00           H  
ATOM   1217 2HD  LYS A  75     -15.090 -35.279  27.747  1.00  0.00           H  
ATOM   1218 1HE  LYS A  75     -14.221 -33.043  28.300  1.00  0.00           H  
ATOM   1219 2HE  LYS A  75     -15.801 -32.331  27.935  1.00  0.00           H  
ATOM   1220 1HZ  LYS A  75     -15.504 -32.676  30.284  1.00  0.00           H  
ATOM   1221 2HZ  LYS A  75     -16.731 -33.628  29.718  1.00  0.00           H  
ATOM   1222 3HZ  LYS A  75     -15.258 -34.292  30.067  1.00  0.00           H  
ATOM   1223  N   THR A  76     -15.081 -37.534  23.167  1.00  0.00           N  
ATOM   1224  CA  THR A  76     -15.338 -38.693  22.315  1.00  0.00           C  
ATOM   1225  C   THR A  76     -16.157 -39.826  22.955  1.00  0.00           C  
ATOM   1226  O   THR A  76     -15.607 -40.755  23.564  1.00  0.00           O  
ATOM   1227  CB  THR A  76     -14.011 -39.309  21.844  1.00  0.00           C  
ATOM   1228  OG1 THR A  76     -13.238 -38.331  21.166  1.00  0.00           O  
ATOM   1229  CG2 THR A  76     -14.284 -40.463  20.917  1.00  0.00           C  
ATOM   1230  H   THR A  76     -14.627 -37.664  24.067  1.00  0.00           H  
ATOM   1231  HA  THR A  76     -15.890 -38.359  21.437  1.00  0.00           H  
ATOM   1232  HB  THR A  76     -13.450 -39.663  22.698  1.00  0.00           H  
ATOM   1233  HG1 THR A  76     -12.489 -38.760  20.719  1.00  0.00           H  
ATOM   1234 1HG2 THR A  76     -13.339 -40.900  20.588  1.00  0.00           H  
ATOM   1235 2HG2 THR A  76     -14.870 -41.212  21.438  1.00  0.00           H  
ATOM   1236 3HG2 THR A  76     -14.834 -40.103  20.048  1.00  0.00           H  
ATOM   1237  N   LYS A  77     -17.472 -39.812  22.751  1.00  0.00           N  
ATOM   1238  CA  LYS A  77     -18.312 -40.840  23.349  1.00  0.00           C  
ATOM   1239  C   LYS A  77     -18.524 -42.030  22.416  1.00  0.00           C  
ATOM   1240  O   LYS A  77     -19.620 -42.235  21.880  1.00  0.00           O  
ATOM   1241  CB  LYS A  77     -19.651 -40.271  23.778  1.00  0.00           C  
ATOM   1242  CG  LYS A  77     -19.588 -39.226  24.865  1.00  0.00           C  
ATOM   1243  CD  LYS A  77     -20.975 -38.766  25.198  1.00  0.00           C  
ATOM   1244  CE  LYS A  77     -20.999 -37.715  26.289  1.00  0.00           C  
ATOM   1245  NZ  LYS A  77     -22.355 -37.131  26.408  1.00  0.00           N  
ATOM   1246  H   LYS A  77     -17.913 -39.048  22.242  1.00  0.00           H  
ATOM   1247  HA  LYS A  77     -17.815 -41.205  24.229  1.00  0.00           H  
ATOM   1248 1HB  LYS A  77     -20.180 -39.859  22.917  1.00  0.00           H  
ATOM   1249 2HB  LYS A  77     -20.238 -41.067  24.183  1.00  0.00           H  
ATOM   1250 1HG  LYS A  77     -19.113 -39.615  25.733  1.00  0.00           H  
ATOM   1251 2HG  LYS A  77     -19.005 -38.374  24.512  1.00  0.00           H  
ATOM   1252 1HD  LYS A  77     -21.442 -38.364  24.300  1.00  0.00           H  
ATOM   1253 2HD  LYS A  77     -21.558 -39.626  25.532  1.00  0.00           H  
ATOM   1254 1HE  LYS A  77     -20.716 -38.167  27.240  1.00  0.00           H  
ATOM   1255 2HE  LYS A  77     -20.290 -36.923  26.053  1.00  0.00           H  
ATOM   1256 1HZ  LYS A  77     -22.367 -36.421  27.122  1.00  0.00           H  
ATOM   1257 2HZ  LYS A  77     -22.573 -36.710  25.477  1.00  0.00           H  
ATOM   1258 3HZ  LYS A  77     -23.030 -37.846  26.626  1.00  0.00           H  
ATOM   1259  N   THR A  78     -17.460 -42.794  22.201  1.00  0.00           N  
ATOM   1260  CA  THR A  78     -17.526 -43.891  21.235  1.00  0.00           C  
ATOM   1261  C   THR A  78     -18.448 -45.029  21.668  1.00  0.00           C  
ATOM   1262  O   THR A  78     -19.162 -45.600  20.839  1.00  0.00           O  
ATOM   1263  CB  THR A  78     -16.161 -44.503  20.916  1.00  0.00           C  
ATOM   1264  OG1 THR A  78     -15.280 -43.517  20.385  1.00  0.00           O  
ATOM   1265  CG2 THR A  78     -16.373 -45.577  19.830  1.00  0.00           C  
ATOM   1266  H   THR A  78     -16.610 -42.554  22.705  1.00  0.00           H  
ATOM   1267  HA  THR A  78     -17.933 -43.507  20.309  1.00  0.00           H  
ATOM   1268  HB  THR A  78     -15.733 -44.932  21.814  1.00  0.00           H  
ATOM   1269  HG1 THR A  78     -15.584 -43.240  19.506  1.00  0.00           H  
ATOM   1270 1HG2 THR A  78     -15.424 -46.028  19.571  1.00  0.00           H  
ATOM   1271 2HG2 THR A  78     -17.049 -46.336  20.195  1.00  0.00           H  
ATOM   1272 3HG2 THR A  78     -16.803 -45.114  18.943  1.00  0.00           H  
ATOM   1273  N   ALA A  79     -18.396 -45.425  22.946  1.00  0.00           N  
ATOM   1274  CA  ALA A  79     -19.195 -46.567  23.377  1.00  0.00           C  
ATOM   1275  C   ALA A  79     -20.667 -46.207  23.258  1.00  0.00           C  
ATOM   1276  O   ALA A  79     -21.474 -46.988  22.737  1.00  0.00           O  
ATOM   1277  CB  ALA A  79     -18.821 -46.990  24.796  1.00  0.00           C  
ATOM   1278  H   ALA A  79     -17.881 -44.882  23.642  1.00  0.00           H  
ATOM   1279  HA  ALA A  79     -18.996 -47.400  22.704  1.00  0.00           H  
ATOM   1280 1HB  ALA A  79     -19.400 -47.847  25.103  1.00  0.00           H  
ATOM   1281 2HB  ALA A  79     -17.764 -47.245  24.834  1.00  0.00           H  
ATOM   1282 3HB  ALA A  79     -19.010 -46.172  25.479  1.00  0.00           H  
ATOM   1283  N   SER A  80     -20.995 -44.977  23.655  1.00  0.00           N  
ATOM   1284  CA  SER A  80     -22.374 -44.496  23.549  1.00  0.00           C  
ATOM   1285  C   SER A  80     -22.809 -44.431  22.091  1.00  0.00           C  
ATOM   1286  O   SER A  80     -23.929 -44.826  21.755  1.00  0.00           O  
ATOM   1287  CB  SER A  80     -22.530 -43.140  24.196  1.00  0.00           C  
ATOM   1288  OG  SER A  80     -22.349 -43.195  25.594  1.00  0.00           O  
ATOM   1289  H   SER A  80     -20.254 -44.401  24.081  1.00  0.00           H  
ATOM   1290  HA  SER A  80     -23.031 -45.200  24.048  1.00  0.00           H  
ATOM   1291 1HB  SER A  80     -21.823 -42.467  23.756  1.00  0.00           H  
ATOM   1292 2HB  SER A  80     -23.521 -42.754  23.975  1.00  0.00           H  
ATOM   1293  HG  SER A  80     -21.382 -43.367  25.767  1.00  0.00           H  
ATOM   1294  N   GLY A  81     -21.909 -43.974  21.215  1.00  0.00           N  
ATOM   1295  CA  GLY A  81     -22.189 -43.891  19.792  1.00  0.00           C  
ATOM   1296  C   GLY A  81     -22.578 -45.261  19.254  1.00  0.00           C  
ATOM   1297  O   GLY A  81     -23.589 -45.396  18.559  1.00  0.00           O  
ATOM   1298  H   GLY A  81     -21.005 -43.636  21.546  1.00  0.00           H  
ATOM   1299 1HA  GLY A  81     -22.991 -43.176  19.612  1.00  0.00           H  
ATOM   1300 2HA  GLY A  81     -21.301 -43.526  19.275  1.00  0.00           H  
ATOM   1301  N   ILE A  82     -21.790 -46.286  19.601  1.00  0.00           N  
ATOM   1302  CA  ILE A  82     -22.068 -47.634  19.132  1.00  0.00           C  
ATOM   1303  C   ILE A  82     -23.419 -48.119  19.663  1.00  0.00           C  
ATOM   1304  O   ILE A  82     -24.238 -48.641  18.901  1.00  0.00           O  
ATOM   1305  CB  ILE A  82     -20.944 -48.610  19.501  1.00  0.00           C  
ATOM   1306  CG1 ILE A  82     -19.663 -48.244  18.715  1.00  0.00           C  
ATOM   1307  CG2 ILE A  82     -21.393 -50.047  19.167  1.00  0.00           C  
ATOM   1308  CD1 ILE A  82     -18.425 -48.939  19.200  1.00  0.00           C  
ATOM   1309  H   ILE A  82     -20.966 -46.109  20.180  1.00  0.00           H  
ATOM   1310  HA  ILE A  82     -22.107 -47.616  18.052  1.00  0.00           H  
ATOM   1311  HB  ILE A  82     -20.714 -48.510  20.558  1.00  0.00           H  
ATOM   1312 1HG1 ILE A  82     -19.808 -48.485  17.667  1.00  0.00           H  
ATOM   1313 2HG1 ILE A  82     -19.498 -47.172  18.806  1.00  0.00           H  
ATOM   1314 1HG2 ILE A  82     -20.602 -50.747  19.429  1.00  0.00           H  
ATOM   1315 2HG2 ILE A  82     -22.293 -50.287  19.732  1.00  0.00           H  
ATOM   1316 3HG2 ILE A  82     -21.609 -50.122  18.104  1.00  0.00           H  
ATOM   1317 1HD1 ILE A  82     -17.572 -48.613  18.605  1.00  0.00           H  
ATOM   1318 2HD1 ILE A  82     -18.259 -48.681  20.243  1.00  0.00           H  
ATOM   1319 3HD1 ILE A  82     -18.548 -50.015  19.106  1.00  0.00           H  
ATOM   1320  N   ARG A  83     -23.694 -47.902  20.952  1.00  0.00           N  
ATOM   1321  CA  ARG A  83     -24.989 -48.309  21.497  1.00  0.00           C  
ATOM   1322  C   ARG A  83     -26.144 -47.674  20.712  1.00  0.00           C  
ATOM   1323  O   ARG A  83     -27.121 -48.362  20.381  1.00  0.00           O  
ATOM   1324  CB  ARG A  83     -25.107 -47.955  22.978  1.00  0.00           C  
ATOM   1325  CG  ARG A  83     -26.434 -48.384  23.616  1.00  0.00           C  
ATOM   1326  CD  ARG A  83     -26.555 -48.068  25.094  1.00  0.00           C  
ATOM   1327  NE  ARG A  83     -25.784 -48.973  25.965  1.00  0.00           N  
ATOM   1328  CZ  ARG A  83     -25.710 -48.846  27.314  1.00  0.00           C  
ATOM   1329  NH1 ARG A  83     -26.341 -47.858  27.915  1.00  0.00           N  
ATOM   1330  NH2 ARG A  83     -25.016 -49.705  28.040  1.00  0.00           N  
ATOM   1331  H   ARG A  83     -22.995 -47.466  21.557  1.00  0.00           H  
ATOM   1332  HA  ARG A  83     -25.069 -49.392  21.404  1.00  0.00           H  
ATOM   1333 1HB  ARG A  83     -24.298 -48.408  23.527  1.00  0.00           H  
ATOM   1334 2HB  ARG A  83     -25.013 -46.875  23.096  1.00  0.00           H  
ATOM   1335 1HG  ARG A  83     -27.247 -47.874  23.099  1.00  0.00           H  
ATOM   1336 2HG  ARG A  83     -26.557 -49.464  23.496  1.00  0.00           H  
ATOM   1337 1HD  ARG A  83     -26.195 -47.053  25.263  1.00  0.00           H  
ATOM   1338 2HD  ARG A  83     -27.599 -48.128  25.386  1.00  0.00           H  
ATOM   1339  HE  ARG A  83     -25.290 -49.749  25.537  1.00  0.00           H  
ATOM   1340 1HH1 ARG A  83     -26.874 -47.193  27.372  1.00  0.00           H  
ATOM   1341 2HH1 ARG A  83     -26.287 -47.762  28.919  1.00  0.00           H  
ATOM   1342 1HH2 ARG A  83     -24.521 -50.490  27.595  1.00  0.00           H  
ATOM   1343 2HH2 ARG A  83     -24.971 -49.600  29.040  1.00  0.00           H  
ATOM   1344  N   LYS A  84     -26.016 -46.381  20.376  1.00  0.00           N  
ATOM   1345  CA  LYS A  84     -27.062 -45.687  19.634  1.00  0.00           C  
ATOM   1346  C   LYS A  84     -27.225 -46.181  18.211  1.00  0.00           C  
ATOM   1347  O   LYS A  84     -28.353 -46.319  17.742  1.00  0.00           O  
ATOM   1348  CB  LYS A  84     -26.823 -44.177  19.617  1.00  0.00           C  
ATOM   1349  CG  LYS A  84     -27.150 -43.485  20.916  1.00  0.00           C  
ATOM   1350  CD  LYS A  84     -28.660 -43.587  21.123  1.00  0.00           C  
ATOM   1351  CE  LYS A  84     -29.190 -42.778  22.280  1.00  0.00           C  
ATOM   1352  NZ  LYS A  84     -30.659 -43.002  22.445  1.00  0.00           N  
ATOM   1353  H   LYS A  84     -25.186 -45.864  20.672  1.00  0.00           H  
ATOM   1354  HA  LYS A  84     -28.007 -45.865  20.146  1.00  0.00           H  
ATOM   1355 1HB  LYS A  84     -25.771 -43.981  19.387  1.00  0.00           H  
ATOM   1356 2HB  LYS A  84     -27.422 -43.718  18.830  1.00  0.00           H  
ATOM   1357 1HG  LYS A  84     -26.622 -43.976  21.737  1.00  0.00           H  
ATOM   1358 2HG  LYS A  84     -26.842 -42.448  20.869  1.00  0.00           H  
ATOM   1359 1HD  LYS A  84     -29.150 -43.233  20.215  1.00  0.00           H  
ATOM   1360 2HD  LYS A  84     -28.937 -44.630  21.269  1.00  0.00           H  
ATOM   1361 1HE  LYS A  84     -28.677 -43.052  23.199  1.00  0.00           H  
ATOM   1362 2HE  LYS A  84     -29.020 -41.727  22.081  1.00  0.00           H  
ATOM   1363 1HZ  LYS A  84     -31.016 -42.445  23.203  1.00  0.00           H  
ATOM   1364 2HZ  LYS A  84     -31.151 -42.753  21.565  1.00  0.00           H  
ATOM   1365 3HZ  LYS A  84     -30.829 -43.972  22.634  1.00  0.00           H  
ATOM   1366  N   VAL A  85     -26.150 -46.520  17.514  1.00  0.00           N  
ATOM   1367  CA  VAL A  85     -26.417 -46.962  16.155  1.00  0.00           C  
ATOM   1368  C   VAL A  85     -27.043 -48.349  16.117  1.00  0.00           C  
ATOM   1369  O   VAL A  85     -27.953 -48.601  15.315  1.00  0.00           O  
ATOM   1370  CB  VAL A  85     -25.142 -46.903  15.298  1.00  0.00           C  
ATOM   1371  CG1 VAL A  85     -24.675 -45.500  15.185  1.00  0.00           C  
ATOM   1372  CG2 VAL A  85     -24.083 -47.663  15.935  1.00  0.00           C  
ATOM   1373  H   VAL A  85     -25.206 -46.411  17.895  1.00  0.00           H  
ATOM   1374  HA  VAL A  85     -27.121 -46.261  15.716  1.00  0.00           H  
ATOM   1375  HB  VAL A  85     -25.348 -47.289  14.303  1.00  0.00           H  
ATOM   1376 1HG1 VAL A  85     -23.778 -45.467  14.578  1.00  0.00           H  
ATOM   1377 2HG1 VAL A  85     -25.437 -44.896  14.729  1.00  0.00           H  
ATOM   1378 3HG1 VAL A  85     -24.462 -45.120  16.181  1.00  0.00           H  
ATOM   1379 1HG2 VAL A  85     -23.192 -47.581  15.359  1.00  0.00           H  
ATOM   1380 2HG2 VAL A  85     -23.928 -47.228  16.892  1.00  0.00           H  
ATOM   1381 3HG2 VAL A  85     -24.351 -48.700  16.039  1.00  0.00           H  
ATOM   1382  N   VAL A  86     -26.702 -49.190  17.090  1.00  0.00           N  
ATOM   1383  CA  VAL A  86     -27.285 -50.515  17.142  1.00  0.00           C  
ATOM   1384  C   VAL A  86     -28.768 -50.444  17.483  1.00  0.00           C  
ATOM   1385  O   VAL A  86     -29.577 -51.166  16.902  1.00  0.00           O  
ATOM   1386  CB  VAL A  86     -26.502 -51.411  18.125  1.00  0.00           C  
ATOM   1387  CG1 VAL A  86     -27.208 -52.759  18.292  1.00  0.00           C  
ATOM   1388  CG2 VAL A  86     -25.064 -51.610  17.589  1.00  0.00           C  
ATOM   1389  H   VAL A  86     -25.973 -48.926  17.761  1.00  0.00           H  
ATOM   1390  HA  VAL A  86     -27.183 -50.951  16.163  1.00  0.00           H  
ATOM   1391  HB  VAL A  86     -26.466 -50.924  19.106  1.00  0.00           H  
ATOM   1392 1HG1 VAL A  86     -26.651 -53.377  18.996  1.00  0.00           H  
ATOM   1393 2HG1 VAL A  86     -28.215 -52.591  18.677  1.00  0.00           H  
ATOM   1394 3HG1 VAL A  86     -27.266 -53.266  17.332  1.00  0.00           H  
ATOM   1395 1HG2 VAL A  86     -24.501 -52.230  18.280  1.00  0.00           H  
ATOM   1396 2HG2 VAL A  86     -25.098 -52.084  16.619  1.00  0.00           H  
ATOM   1397 3HG2 VAL A  86     -24.577 -50.647  17.494  1.00  0.00           H  
ATOM   1398  N   ARG A  87     -29.136 -49.590  18.438  1.00  0.00           N  
ATOM   1399  CA  ARG A  87     -30.540 -49.465  18.806  1.00  0.00           C  
ATOM   1400  C   ARG A  87     -31.393 -48.615  17.849  1.00  0.00           C  
ATOM   1401  O   ARG A  87     -32.571 -48.922  17.663  1.00  0.00           O  
ATOM   1402  CB  ARG A  87     -30.666 -48.898  20.207  1.00  0.00           C  
ATOM   1403  CG  ARG A  87     -30.203 -49.843  21.310  1.00  0.00           C  
ATOM   1404  CD  ARG A  87     -30.381 -49.263  22.664  1.00  0.00           C  
ATOM   1405  NE  ARG A  87     -29.933 -50.180  23.706  1.00  0.00           N  
ATOM   1406  CZ  ARG A  87     -30.047 -49.961  25.032  1.00  0.00           C  
ATOM   1407  NH1 ARG A  87     -30.621 -48.857  25.482  1.00  0.00           N  
ATOM   1408  NH2 ARG A  87     -29.581 -50.862  25.877  1.00  0.00           N  
ATOM   1409  H   ARG A  87     -28.434 -49.031  18.929  1.00  0.00           H  
ATOM   1410  HA  ARG A  87     -30.961 -50.470  18.823  1.00  0.00           H  
ATOM   1411 1HB  ARG A  87     -30.064 -47.988  20.277  1.00  0.00           H  
ATOM   1412 2HB  ARG A  87     -31.701 -48.623  20.400  1.00  0.00           H  
ATOM   1413 1HG  ARG A  87     -30.762 -50.777  21.258  1.00  0.00           H  
ATOM   1414 2HG  ARG A  87     -29.137 -50.056  21.173  1.00  0.00           H  
ATOM   1415 1HD  ARG A  87     -29.796 -48.347  22.741  1.00  0.00           H  
ATOM   1416 2HD  ARG A  87     -31.432 -49.042  22.832  1.00  0.00           H  
ATOM   1417  HE  ARG A  87     -29.491 -51.068  23.408  1.00  0.00           H  
ATOM   1418 1HH1 ARG A  87     -30.982 -48.174  24.831  1.00  0.00           H  
ATOM   1419 2HH1 ARG A  87     -30.708 -48.702  26.476  1.00  0.00           H  
ATOM   1420 1HH2 ARG A  87     -29.121 -51.715  25.508  1.00  0.00           H  
ATOM   1421 2HH2 ARG A  87     -29.660 -50.720  26.869  1.00  0.00           H  
ATOM   1422  N   GLU A  88     -30.824 -47.551  17.255  1.00  0.00           N  
ATOM   1423  CA  GLU A  88     -31.627 -46.656  16.417  1.00  0.00           C  
ATOM   1424  C   GLU A  88     -31.392 -46.765  14.895  1.00  0.00           C  
ATOM   1425  O   GLU A  88     -32.352 -46.728  14.124  1.00  0.00           O  
ATOM   1426  CB  GLU A  88     -31.384 -45.195  16.850  1.00  0.00           C  
ATOM   1427  CG  GLU A  88     -31.814 -44.871  18.305  1.00  0.00           C  
ATOM   1428  CD  GLU A  88     -31.584 -43.399  18.729  1.00  0.00           C  
ATOM   1429  OE1 GLU A  88     -31.053 -42.644  17.950  1.00  0.00           O  
ATOM   1430  OE2 GLU A  88     -31.939 -43.053  19.857  1.00  0.00           O  
ATOM   1431  H   GLU A  88     -29.849 -47.323  17.423  1.00  0.00           H  
ATOM   1432  HA  GLU A  88     -32.678 -46.886  16.598  1.00  0.00           H  
ATOM   1433 1HB  GLU A  88     -30.324 -44.958  16.749  1.00  0.00           H  
ATOM   1434 2HB  GLU A  88     -31.930 -44.527  16.184  1.00  0.00           H  
ATOM   1435 1HG  GLU A  88     -32.870 -45.112  18.418  1.00  0.00           H  
ATOM   1436 2HG  GLU A  88     -31.248 -45.523  18.975  1.00  0.00           H  
ATOM   1437  N   LEU A  89     -30.151 -46.951  14.411  1.00  0.00           N  
ATOM   1438  CA  LEU A  89     -29.993 -46.930  12.951  1.00  0.00           C  
ATOM   1439  C   LEU A  89     -30.415 -48.263  12.381  1.00  0.00           C  
ATOM   1440  O   LEU A  89     -30.939 -48.346  11.272  1.00  0.00           O  
ATOM   1441  CB  LEU A  89     -28.561 -46.612  12.478  1.00  0.00           C  
ATOM   1442  CG  LEU A  89     -28.008 -45.204  12.810  1.00  0.00           C  
ATOM   1443  CD1 LEU A  89     -26.599 -45.061  12.176  1.00  0.00           C  
ATOM   1444  CD2 LEU A  89     -28.968 -44.127  12.321  1.00  0.00           C  
ATOM   1445  H   LEU A  89     -29.343 -47.096  15.008  1.00  0.00           H  
ATOM   1446  HA  LEU A  89     -30.650 -46.164  12.541  1.00  0.00           H  
ATOM   1447 1HB  LEU A  89     -27.886 -47.345  12.929  1.00  0.00           H  
ATOM   1448 2HB  LEU A  89     -28.519 -46.737  11.394  1.00  0.00           H  
ATOM   1449  HG  LEU A  89     -27.900 -45.108  13.882  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  89     -26.187 -44.093  12.414  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  89     -25.943 -45.832  12.549  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  89     -26.675 -45.156  11.096  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  89     -28.566 -43.145  12.572  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  89     -29.095 -44.197  11.246  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  89     -29.939 -44.255  12.803  1.00  0.00           H  
ATOM   1456  N   PHE A  90     -30.261 -49.300  13.190  1.00  0.00           N  
ATOM   1457  CA  PHE A  90     -30.626 -50.646  12.780  1.00  0.00           C  
ATOM   1458  C   PHE A  90     -32.091 -50.962  13.101  1.00  0.00           C  
ATOM   1459  O   PHE A  90     -32.529 -52.108  12.979  1.00  0.00           O  
ATOM   1460  CB  PHE A  90     -29.689 -51.661  13.434  1.00  0.00           C  
ATOM   1461  CG  PHE A  90     -28.261 -51.639  12.889  1.00  0.00           C  
ATOM   1462  CD1 PHE A  90     -27.980 -51.155  11.624  1.00  0.00           C  
ATOM   1463  CD2 PHE A  90     -27.206 -52.077  13.662  1.00  0.00           C  
ATOM   1464  CE1 PHE A  90     -26.675 -51.126  11.147  1.00  0.00           C  
ATOM   1465  CE2 PHE A  90     -25.911 -52.031  13.199  1.00  0.00           C  
ATOM   1466  CZ  PHE A  90     -25.641 -51.561  11.941  1.00  0.00           C  
ATOM   1467  H   PHE A  90     -29.795 -49.148  14.087  1.00  0.00           H  
ATOM   1468  HA  PHE A  90     -30.494 -50.720  11.702  1.00  0.00           H  
ATOM   1469 1HB  PHE A  90     -29.644 -51.465  14.495  1.00  0.00           H  
ATOM   1470 2HB  PHE A  90     -30.094 -52.658  13.304  1.00  0.00           H  
ATOM   1471  HD1 PHE A  90     -28.796 -50.807  11.006  1.00  0.00           H  
ATOM   1472  HD2 PHE A  90     -27.413 -52.461  14.655  1.00  0.00           H  
ATOM   1473  HE1 PHE A  90     -26.468 -50.755  10.149  1.00  0.00           H  
ATOM   1474  HE2 PHE A  90     -25.110 -52.366  13.828  1.00  0.00           H  
ATOM   1475  HZ  PHE A  90     -24.618 -51.531  11.572  1.00  0.00           H  
ATOM   1476  N   GLN A  91     -32.860 -49.940  13.487  1.00  0.00           N  
ATOM   1477  CA  GLN A  91     -34.276 -50.103  13.761  1.00  0.00           C  
ATOM   1478  C   GLN A  91     -35.048 -50.135  12.436  1.00  0.00           C  
ATOM   1479  O   GLN A  91     -34.765 -49.367  11.507  1.00  0.00           O  
ATOM   1480  CB  GLN A  91     -34.783 -48.986  14.679  1.00  0.00           C  
ATOM   1481  CG  GLN A  91     -36.204 -49.178  15.186  1.00  0.00           C  
ATOM   1482  CD  GLN A  91     -36.619 -48.114  16.193  1.00  0.00           C  
ATOM   1483  OE1 GLN A  91     -35.921 -47.118  16.407  1.00  0.00           O  
ATOM   1484  NE2 GLN A  91     -37.774 -48.325  16.822  1.00  0.00           N  
ATOM   1485  H   GLN A  91     -32.469 -49.004  13.586  1.00  0.00           H  
ATOM   1486  HA  GLN A  91     -34.427 -51.057  14.266  1.00  0.00           H  
ATOM   1487 1HB  GLN A  91     -34.124 -48.906  15.545  1.00  0.00           H  
ATOM   1488 2HB  GLN A  91     -34.735 -48.032  14.151  1.00  0.00           H  
ATOM   1489 1HG  GLN A  91     -36.883 -49.126  14.361  1.00  0.00           H  
ATOM   1490 2HG  GLN A  91     -36.275 -50.151  15.670  1.00  0.00           H  
ATOM   1491 1HE2 GLN A  91     -38.105 -47.662  17.495  1.00  0.00           H  
ATOM   1492 2HE2 GLN A  91     -38.312 -49.141  16.618  1.00  0.00           H  
ATOM   1493  N   LYS A  92     -36.040 -51.013  12.345  1.00  0.00           N  
ATOM   1494  CA  LYS A  92     -36.871 -51.114  11.141  1.00  0.00           C  
ATOM   1495  C   LYS A  92     -37.486 -49.766  10.743  1.00  0.00           C  
ATOM   1496  O   LYS A  92     -37.600 -49.445   9.561  1.00  0.00           O  
ATOM   1497  CB  LYS A  92     -37.961 -52.166  11.340  1.00  0.00           C  
ATOM   1498  CG  LYS A  92     -38.829 -52.419  10.112  1.00  0.00           C  
ATOM   1499  CD  LYS A  92     -39.801 -53.576  10.353  1.00  0.00           C  
ATOM   1500  CE  LYS A  92     -40.692 -53.831   9.144  1.00  0.00           C  
ATOM   1501  NZ  LYS A  92     -41.587 -54.994   9.368  1.00  0.00           N  
ATOM   1502  H   LYS A  92     -36.220 -51.635  13.121  1.00  0.00           H  
ATOM   1503  HA  LYS A  92     -36.239 -51.442  10.313  1.00  0.00           H  
ATOM   1504 1HB  LYS A  92     -37.504 -53.115  11.623  1.00  0.00           H  
ATOM   1505 2HB  LYS A  92     -38.618 -51.860  12.154  1.00  0.00           H  
ATOM   1506 1HG  LYS A  92     -39.393 -51.517   9.873  1.00  0.00           H  
ATOM   1507 2HG  LYS A  92     -38.185 -52.664   9.261  1.00  0.00           H  
ATOM   1508 1HD  LYS A  92     -39.237 -54.491  10.562  1.00  0.00           H  
ATOM   1509 2HD  LYS A  92     -40.429 -53.353  11.215  1.00  0.00           H  
ATOM   1510 1HE  LYS A  92     -41.298 -52.949   8.950  1.00  0.00           H  
ATOM   1511 2HE  LYS A  92     -40.066 -54.033   8.275  1.00  0.00           H  
ATOM   1512 1HZ  LYS A  92     -42.157 -55.152   8.555  1.00  0.00           H  
ATOM   1513 2HZ  LYS A  92     -41.003 -55.826   9.539  1.00  0.00           H  
ATOM   1514 3HZ  LYS A  92     -42.175 -54.831  10.165  1.00  0.00           H  
ATOM   1515  N   THR A  93     -37.849 -48.950  11.727  1.00  0.00           N  
ATOM   1516  CA  THR A  93     -38.500 -47.670  11.469  1.00  0.00           C  
ATOM   1517  C   THR A  93     -37.550 -46.632  10.849  1.00  0.00           C  
ATOM   1518  O   THR A  93     -38.000 -45.601  10.350  1.00  0.00           O  
ATOM   1519  CB  THR A  93     -39.075 -47.087  12.767  1.00  0.00           C  
ATOM   1520  OG1 THR A  93     -38.015 -46.822  13.679  1.00  0.00           O  
ATOM   1521  CG2 THR A  93     -40.016 -48.091  13.405  1.00  0.00           C  
ATOM   1522  H   THR A  93     -37.703 -49.243  12.677  1.00  0.00           H  
ATOM   1523  HA  THR A  93     -39.319 -47.838  10.769  1.00  0.00           H  
ATOM   1524  HB  THR A  93     -39.606 -46.161  12.550  1.00  0.00           H  
ATOM   1525  HG1 THR A  93     -37.301 -46.354  13.218  1.00  0.00           H  
ATOM   1526 1HG2 THR A  93     -40.416 -47.678  14.331  1.00  0.00           H  
ATOM   1527 2HG2 THR A  93     -40.834 -48.308  12.719  1.00  0.00           H  
ATOM   1528 3HG2 THR A  93     -39.471 -49.009  13.622  1.00  0.00           H  
ATOM   1529  N   SER A  94     -36.238 -46.900  10.886  1.00  0.00           N  
ATOM   1530  CA  SER A  94     -35.230 -46.018  10.311  1.00  0.00           C  
ATOM   1531  C   SER A  94     -34.908 -46.454   8.871  1.00  0.00           C  
ATOM   1532  O   SER A  94     -34.106 -45.820   8.165  1.00  0.00           O  
ATOM   1533  CB  SER A  94     -33.977 -46.040  11.172  1.00  0.00           C  
ATOM   1534  OG  SER A  94     -34.240 -45.539  12.461  1.00  0.00           O  
ATOM   1535  H   SER A  94     -35.904 -47.770  11.293  1.00  0.00           H  
ATOM   1536  HA  SER A  94     -35.624 -45.002  10.286  1.00  0.00           H  
ATOM   1537 1HB  SER A  94     -33.610 -47.067  11.253  1.00  0.00           H  
ATOM   1538 2HB  SER A  94     -33.189 -45.452  10.703  1.00  0.00           H  
ATOM   1539  HG  SER A  94     -33.504 -45.863  13.034  1.00  0.00           H  
ATOM   1540  N   GLY A  95     -35.556 -47.539   8.435  1.00  0.00           N  
ATOM   1541  CA  GLY A  95     -35.332 -48.112   7.124  1.00  0.00           C  
ATOM   1542  C   GLY A  95     -34.473 -49.373   7.141  1.00  0.00           C  
ATOM   1543  O   GLY A  95     -34.068 -49.845   6.078  1.00  0.00           O  
ATOM   1544  H   GLY A  95     -36.238 -48.010   9.028  1.00  0.00           H  
ATOM   1545 1HA  GLY A  95     -36.300 -48.350   6.682  1.00  0.00           H  
ATOM   1546 2HA  GLY A  95     -34.871 -47.375   6.476  1.00  0.00           H  
ATOM   1547  N   ALA A  96     -34.154 -49.909   8.324  1.00  0.00           N  
ATOM   1548  CA  ALA A  96     -33.371 -51.138   8.357  1.00  0.00           C  
ATOM   1549  C   ALA A  96     -34.196 -52.246   7.705  1.00  0.00           C  
ATOM   1550  O   ALA A  96     -35.418 -52.278   7.848  1.00  0.00           O  
ATOM   1551  CB  ALA A  96     -32.974 -51.491   9.773  1.00  0.00           C  
ATOM   1552  H   ALA A  96     -34.473 -49.509   9.207  1.00  0.00           H  
ATOM   1553  HA  ALA A  96     -32.467 -50.988   7.767  1.00  0.00           H  
ATOM   1554 1HB  ALA A  96     -32.378 -52.400   9.777  1.00  0.00           H  
ATOM   1555 2HB  ALA A  96     -32.392 -50.669  10.186  1.00  0.00           H  
ATOM   1556 3HB  ALA A  96     -33.854 -51.644  10.370  1.00  0.00           H  
ATOM   1557  N   ARG A  97     -33.536 -53.142   6.987  1.00  0.00           N  
ATOM   1558  CA  ARG A  97     -34.222 -54.238   6.303  1.00  0.00           C  
ATOM   1559  C   ARG A  97     -34.180 -55.565   7.060  1.00  0.00           C  
ATOM   1560  O   ARG A  97     -33.130 -56.000   7.547  1.00  0.00           O  
ATOM   1561  CB  ARG A  97     -33.622 -54.387   4.911  1.00  0.00           C  
ATOM   1562  CG  ARG A  97     -34.230 -55.457   4.024  1.00  0.00           C  
ATOM   1563  CD  ARG A  97     -33.511 -55.555   2.717  1.00  0.00           C  
ATOM   1564  NE  ARG A  97     -33.605 -54.328   1.929  1.00  0.00           N  
ATOM   1565  CZ  ARG A  97     -34.629 -54.020   1.107  1.00  0.00           C  
ATOM   1566  NH1 ARG A  97     -35.639 -54.851   0.971  1.00  0.00           N  
ATOM   1567  NH2 ARG A  97     -34.616 -52.881   0.432  1.00  0.00           N  
ATOM   1568  H   ARG A  97     -32.535 -53.057   6.900  1.00  0.00           H  
ATOM   1569  HA  ARG A  97     -35.268 -53.955   6.183  1.00  0.00           H  
ATOM   1570 1HB  ARG A  97     -33.772 -53.447   4.383  1.00  0.00           H  
ATOM   1571 2HB  ARG A  97     -32.564 -54.527   4.974  1.00  0.00           H  
ATOM   1572 1HG  ARG A  97     -34.153 -56.422   4.517  1.00  0.00           H  
ATOM   1573 2HG  ARG A  97     -35.278 -55.228   3.834  1.00  0.00           H  
ATOM   1574 1HD  ARG A  97     -32.455 -55.759   2.903  1.00  0.00           H  
ATOM   1575 2HD  ARG A  97     -33.935 -56.370   2.132  1.00  0.00           H  
ATOM   1576  HE  ARG A  97     -32.844 -53.662   2.005  1.00  0.00           H  
ATOM   1577 1HH1 ARG A  97     -35.651 -55.722   1.486  1.00  0.00           H  
ATOM   1578 2HH1 ARG A  97     -36.405 -54.620   0.354  1.00  0.00           H  
ATOM   1579 1HH2 ARG A  97     -33.837 -52.241   0.533  1.00  0.00           H  
ATOM   1580 2HH2 ARG A  97     -35.382 -52.652  -0.184  1.00  0.00           H  
ATOM   1581  N   GLU A  98     -35.332 -56.216   7.157  1.00  0.00           N  
ATOM   1582  CA  GLU A  98     -35.398 -57.510   7.816  1.00  0.00           C  
ATOM   1583  C   GLU A  98     -34.522 -58.514   7.085  1.00  0.00           C  
ATOM   1584  O   GLU A  98     -34.512 -58.553   5.856  1.00  0.00           O  
ATOM   1585  CB  GLU A  98     -36.846 -58.002   7.892  1.00  0.00           C  
ATOM   1586  CG  GLU A  98     -37.721 -57.214   8.876  1.00  0.00           C  
ATOM   1587  CD  GLU A  98     -39.154 -57.701   8.943  1.00  0.00           C  
ATOM   1588  OE1 GLU A  98     -39.518 -58.552   8.175  1.00  0.00           O  
ATOM   1589  OE2 GLU A  98     -39.882 -57.225   9.796  1.00  0.00           O  
ATOM   1590  H   GLU A  98     -36.169 -55.811   6.763  1.00  0.00           H  
ATOM   1591  HA  GLU A  98     -35.016 -57.402   8.832  1.00  0.00           H  
ATOM   1592 1HB  GLU A  98     -37.304 -57.938   6.906  1.00  0.00           H  
ATOM   1593 2HB  GLU A  98     -36.857 -59.052   8.192  1.00  0.00           H  
ATOM   1594 1HG  GLU A  98     -37.281 -57.287   9.870  1.00  0.00           H  
ATOM   1595 2HG  GLU A  98     -37.713 -56.162   8.586  1.00  0.00           H  
ATOM   1596  N   ASN A  99     -33.788 -59.312   7.859  1.00  0.00           N  
ATOM   1597  CA  ASN A  99     -32.874 -60.358   7.382  1.00  0.00           C  
ATOM   1598  C   ASN A  99     -31.661 -59.813   6.612  1.00  0.00           C  
ATOM   1599  O   ASN A  99     -30.928 -60.573   5.976  1.00  0.00           O  
ATOM   1600  CB  ASN A  99     -33.621 -61.372   6.528  1.00  0.00           C  
ATOM   1601  CG  ASN A  99     -34.733 -62.047   7.284  1.00  0.00           C  
ATOM   1602  OD1 ASN A  99     -34.581 -62.408   8.457  1.00  0.00           O  
ATOM   1603  ND2 ASN A  99     -35.857 -62.214   6.634  1.00  0.00           N  
ATOM   1604  H   ASN A  99     -33.866 -59.185   8.858  1.00  0.00           H  
ATOM   1605  HA  ASN A  99     -32.478 -60.879   8.255  1.00  0.00           H  
ATOM   1606 1HB  ASN A  99     -34.022 -60.911   5.631  1.00  0.00           H  
ATOM   1607 2HB  ASN A  99     -32.918 -62.138   6.201  1.00  0.00           H  
ATOM   1608 1HD2 ASN A  99     -36.636 -62.650   7.084  1.00  0.00           H  
ATOM   1609 2HD2 ASN A  99     -35.936 -61.901   5.686  1.00  0.00           H  
ATOM   1610  N   ALA A 100     -31.420 -58.508   6.715  1.00  0.00           N  
ATOM   1611  CA  ALA A 100     -30.259 -57.865   6.115  1.00  0.00           C  
ATOM   1612  C   ALA A 100     -29.029 -58.099   6.960  1.00  0.00           C  
ATOM   1613  O   ALA A 100     -29.127 -58.453   8.140  1.00  0.00           O  
ATOM   1614  CB  ALA A 100     -30.502 -56.388   5.960  1.00  0.00           C  
ATOM   1615  H   ALA A 100     -32.075 -57.906   7.215  1.00  0.00           H  
ATOM   1616  HA  ALA A 100     -30.085 -58.303   5.132  1.00  0.00           H  
ATOM   1617 1HB  ALA A 100     -29.645 -55.920   5.501  1.00  0.00           H  
ATOM   1618 2HB  ALA A 100     -31.360 -56.272   5.337  1.00  0.00           H  
ATOM   1619 3HB  ALA A 100     -30.677 -55.942   6.933  1.00  0.00           H  
ATOM   1620  N   VAL A 101     -27.862 -57.914   6.366  1.00  0.00           N  
ATOM   1621  CA  VAL A 101     -26.643 -58.063   7.139  1.00  0.00           C  
ATOM   1622  C   VAL A 101     -26.341 -56.743   7.843  1.00  0.00           C  
ATOM   1623  O   VAL A 101     -26.282 -55.697   7.209  1.00  0.00           O  
ATOM   1624  CB  VAL A 101     -25.481 -58.467   6.223  1.00  0.00           C  
ATOM   1625  CG1 VAL A 101     -24.224 -58.563   7.020  1.00  0.00           C  
ATOM   1626  CG2 VAL A 101     -25.808 -59.778   5.547  1.00  0.00           C  
ATOM   1627  H   VAL A 101     -27.828 -57.617   5.382  1.00  0.00           H  
ATOM   1628  HA  VAL A 101     -26.790 -58.842   7.887  1.00  0.00           H  
ATOM   1629  HB  VAL A 101     -25.335 -57.697   5.470  1.00  0.00           H  
ATOM   1630 1HG1 VAL A 101     -23.390 -58.830   6.368  1.00  0.00           H  
ATOM   1631 2HG1 VAL A 101     -24.035 -57.613   7.479  1.00  0.00           H  
ATOM   1632 3HG1 VAL A 101     -24.340 -59.322   7.793  1.00  0.00           H  
ATOM   1633 1HG2 VAL A 101     -24.987 -60.062   4.887  1.00  0.00           H  
ATOM   1634 2HG2 VAL A 101     -25.953 -60.551   6.302  1.00  0.00           H  
ATOM   1635 3HG2 VAL A 101     -26.724 -59.664   4.963  1.00  0.00           H  
ATOM   1636  N   LYS A 102     -26.173 -56.763   9.153  1.00  0.00           N  
ATOM   1637  CA  LYS A 102     -25.934 -55.500   9.839  1.00  0.00           C  
ATOM   1638  C   LYS A 102     -24.462 -55.224  10.055  1.00  0.00           C  
ATOM   1639  O   LYS A 102     -23.817 -55.874  10.879  1.00  0.00           O  
ATOM   1640  CB  LYS A 102     -26.671 -55.473  11.172  1.00  0.00           C  
ATOM   1641  CG  LYS A 102     -28.179 -55.533  11.028  1.00  0.00           C  
ATOM   1642  CD  LYS A 102     -28.865 -55.426  12.367  1.00  0.00           C  
ATOM   1643  CE  LYS A 102     -28.598 -56.642  13.209  1.00  0.00           C  
ATOM   1644  NZ  LYS A 102     -29.425 -56.663  14.426  1.00  0.00           N  
ATOM   1645  H   LYS A 102     -26.227 -57.633   9.664  1.00  0.00           H  
ATOM   1646  HA  LYS A 102     -26.330 -54.691   9.224  1.00  0.00           H  
ATOM   1647 1HB  LYS A 102     -26.355 -56.320  11.785  1.00  0.00           H  
ATOM   1648 2HB  LYS A 102     -26.416 -54.565  11.711  1.00  0.00           H  
ATOM   1649 1HG  LYS A 102     -28.510 -54.708  10.395  1.00  0.00           H  
ATOM   1650 2HG  LYS A 102     -28.465 -56.474  10.549  1.00  0.00           H  
ATOM   1651 1HD  LYS A 102     -28.489 -54.563  12.895  1.00  0.00           H  
ATOM   1652 2HD  LYS A 102     -29.940 -55.310  12.227  1.00  0.00           H  
ATOM   1653 1HE  LYS A 102     -28.796 -57.542  12.630  1.00  0.00           H  
ATOM   1654 2HE  LYS A 102     -27.548 -56.639  13.505  1.00  0.00           H  
ATOM   1655 1HZ  LYS A 102     -29.153 -57.509  14.942  1.00  0.00           H  
ATOM   1656 2HZ  LYS A 102     -29.233 -55.844  14.979  1.00  0.00           H  
ATOM   1657 3HZ  LYS A 102     -30.403 -56.692  14.189  1.00  0.00           H  
ATOM   1658  N   ILE A 103     -23.947 -54.259   9.302  1.00  0.00           N  
ATOM   1659  CA  ILE A 103     -22.545 -53.867   9.363  1.00  0.00           C  
ATOM   1660  C   ILE A 103     -22.395 -52.454   9.859  1.00  0.00           C  
ATOM   1661  O   ILE A 103     -23.057 -51.546   9.366  1.00  0.00           O  
ATOM   1662  CB  ILE A 103     -21.825 -53.998   8.001  1.00  0.00           C  
ATOM   1663  CG1 ILE A 103     -21.814 -55.442   7.550  1.00  0.00           C  
ATOM   1664  CG2 ILE A 103     -20.423 -53.478   8.122  1.00  0.00           C  
ATOM   1665  CD1 ILE A 103     -21.349 -55.652   6.140  1.00  0.00           C  
ATOM   1666  H   ILE A 103     -24.558 -53.799   8.639  1.00  0.00           H  
ATOM   1667  HA  ILE A 103     -22.037 -54.514  10.071  1.00  0.00           H  
ATOM   1668  HB  ILE A 103     -22.356 -53.428   7.246  1.00  0.00           H  
ATOM   1669 1HG1 ILE A 103     -21.159 -55.996   8.190  1.00  0.00           H  
ATOM   1670 2HG1 ILE A 103     -22.807 -55.829   7.644  1.00  0.00           H  
ATOM   1671 1HG2 ILE A 103     -19.912 -53.573   7.165  1.00  0.00           H  
ATOM   1672 2HG2 ILE A 103     -20.430 -52.433   8.419  1.00  0.00           H  
ATOM   1673 3HG2 ILE A 103     -19.922 -54.068   8.878  1.00  0.00           H  
ATOM   1674 1HD1 ILE A 103     -21.371 -56.719   5.900  1.00  0.00           H  
ATOM   1675 2HD1 ILE A 103     -22.013 -55.119   5.466  1.00  0.00           H  
ATOM   1676 3HD1 ILE A 103     -20.333 -55.278   6.026  1.00  0.00           H  
ATOM   1677  N   LEU A 104     -21.550 -52.284  10.858  1.00  0.00           N  
ATOM   1678  CA  LEU A 104     -21.244 -50.985  11.414  1.00  0.00           C  
ATOM   1679  C   LEU A 104     -19.781 -50.652  11.204  1.00  0.00           C  
ATOM   1680  O   LEU A 104     -18.909 -51.426  11.603  1.00  0.00           O  
ATOM   1681  CB  LEU A 104     -21.560 -50.947  12.905  1.00  0.00           C  
ATOM   1682  CG  LEU A 104     -21.204 -49.639  13.587  1.00  0.00           C  
ATOM   1683  CD1 LEU A 104     -22.085 -48.529  12.999  1.00  0.00           C  
ATOM   1684  CD2 LEU A 104     -21.375 -49.796  15.102  1.00  0.00           C  
ATOM   1685  H   LEU A 104     -21.084 -53.101  11.240  1.00  0.00           H  
ATOM   1686  HA  LEU A 104     -21.850 -50.239  10.912  1.00  0.00           H  
ATOM   1687 1HB  LEU A 104     -22.623 -51.121  13.044  1.00  0.00           H  
ATOM   1688 2HB  LEU A 104     -21.014 -51.748  13.391  1.00  0.00           H  
ATOM   1689  HG  LEU A 104     -20.171 -49.381  13.370  1.00  0.00           H  
ATOM   1690 1HD1 LEU A 104     -21.830 -47.591  13.454  1.00  0.00           H  
ATOM   1691 2HD1 LEU A 104     -21.913 -48.461  11.930  1.00  0.00           H  
ATOM   1692 3HD1 LEU A 104     -23.134 -48.753  13.178  1.00  0.00           H  
ATOM   1693 1HD2 LEU A 104     -21.117 -48.858  15.595  1.00  0.00           H  
ATOM   1694 2HD2 LEU A 104     -22.407 -50.057  15.329  1.00  0.00           H  
ATOM   1695 3HD2 LEU A 104     -20.717 -50.585  15.462  1.00  0.00           H  
ATOM   1696  N   VAL A 105     -19.517 -49.510  10.589  1.00  0.00           N  
ATOM   1697  CA  VAL A 105     -18.151 -49.071  10.423  1.00  0.00           C  
ATOM   1698  C   VAL A 105     -17.904 -47.921  11.372  1.00  0.00           C  
ATOM   1699  O   VAL A 105     -18.570 -46.887  11.289  1.00  0.00           O  
ATOM   1700  CB  VAL A 105     -17.858 -48.619   9.002  1.00  0.00           C  
ATOM   1701  CG1 VAL A 105     -16.407 -48.152   8.908  1.00  0.00           C  
ATOM   1702  CG2 VAL A 105     -18.123 -49.726   8.066  1.00  0.00           C  
ATOM   1703  H   VAL A 105     -20.287 -48.948  10.233  1.00  0.00           H  
ATOM   1704  HA  VAL A 105     -17.476 -49.886  10.676  1.00  0.00           H  
ATOM   1705  HB  VAL A 105     -18.497 -47.793   8.759  1.00  0.00           H  
ATOM   1706 1HG1 VAL A 105     -16.187 -47.817   7.900  1.00  0.00           H  
ATOM   1707 2HG1 VAL A 105     -16.242 -47.333   9.604  1.00  0.00           H  
ATOM   1708 3HG1 VAL A 105     -15.749 -48.983   9.166  1.00  0.00           H  
ATOM   1709 1HG2 VAL A 105     -17.909 -49.375   7.064  1.00  0.00           H  
ATOM   1710 2HG2 VAL A 105     -17.499 -50.565   8.289  1.00  0.00           H  
ATOM   1711 3HG2 VAL A 105     -19.172 -50.019   8.152  1.00  0.00           H  
ATOM   1712  N   VAL A 106     -16.954 -48.104  12.273  1.00  0.00           N  
ATOM   1713  CA  VAL A 106     -16.651 -47.089  13.258  1.00  0.00           C  
ATOM   1714  C   VAL A 106     -15.359 -46.418  12.831  1.00  0.00           C  
ATOM   1715  O   VAL A 106     -14.350 -47.103  12.670  1.00  0.00           O  
ATOM   1716  CB  VAL A 106     -16.495 -47.723  14.660  1.00  0.00           C  
ATOM   1717  CG1 VAL A 106     -16.179 -46.635  15.703  1.00  0.00           C  
ATOM   1718  CG2 VAL A 106     -17.768 -48.502  15.007  1.00  0.00           C  
ATOM   1719  H   VAL A 106     -16.444 -48.986  12.283  1.00  0.00           H  
ATOM   1720  HA  VAL A 106     -17.452 -46.355  13.284  1.00  0.00           H  
ATOM   1721  HB  VAL A 106     -15.650 -48.410  14.648  1.00  0.00           H  
ATOM   1722 1HG1 VAL A 106     -16.060 -47.086  16.680  1.00  0.00           H  
ATOM   1723 2HG1 VAL A 106     -15.260 -46.119  15.424  1.00  0.00           H  
ATOM   1724 3HG1 VAL A 106     -17.001 -45.917  15.734  1.00  0.00           H  
ATOM   1725 1HG2 VAL A 106     -17.662 -48.967  15.983  1.00  0.00           H  
ATOM   1726 2HG2 VAL A 106     -18.616 -47.830  15.016  1.00  0.00           H  
ATOM   1727 3HG2 VAL A 106     -17.926 -49.277  14.255  1.00  0.00           H  
ATOM   1728  N   ILE A 107     -15.396 -45.109  12.606  1.00  0.00           N  
ATOM   1729  CA  ILE A 107     -14.198 -44.417  12.159  1.00  0.00           C  
ATOM   1730  C   ILE A 107     -13.744 -43.502  13.296  1.00  0.00           C  
ATOM   1731  O   ILE A 107     -14.441 -42.554  13.667  1.00  0.00           O  
ATOM   1732  CB  ILE A 107     -14.439 -43.613  10.862  1.00  0.00           C  
ATOM   1733  CG1 ILE A 107     -14.996 -44.544   9.728  1.00  0.00           C  
ATOM   1734  CG2 ILE A 107     -13.172 -42.971  10.414  1.00  0.00           C  
ATOM   1735  CD1 ILE A 107     -15.255 -43.859   8.408  1.00  0.00           C  
ATOM   1736  H   ILE A 107     -16.274 -44.609  12.741  1.00  0.00           H  
ATOM   1737  HA  ILE A 107     -13.408 -45.141  11.974  1.00  0.00           H  
ATOM   1738  HB  ILE A 107     -15.158 -42.850  11.051  1.00  0.00           H  
ATOM   1739 1HG1 ILE A 107     -14.354 -45.339   9.561  1.00  0.00           H  
ATOM   1740 2HG1 ILE A 107     -15.951 -44.948  10.074  1.00  0.00           H  
ATOM   1741 1HG2 ILE A 107     -13.373 -42.412   9.511  1.00  0.00           H  
ATOM   1742 2HG2 ILE A 107     -12.821 -42.312  11.194  1.00  0.00           H  
ATOM   1743 3HG2 ILE A 107     -12.416 -43.720  10.214  1.00  0.00           H  
ATOM   1744 1HD1 ILE A 107     -15.662 -44.578   7.707  1.00  0.00           H  
ATOM   1745 2HD1 ILE A 107     -15.943 -43.065   8.531  1.00  0.00           H  
ATOM   1746 3HD1 ILE A 107     -14.320 -43.462   8.014  1.00  0.00           H  
ATOM   1747  N   THR A 108     -12.592 -43.820  13.874  1.00  0.00           N  
ATOM   1748  CA  THR A 108     -12.118 -43.153  15.094  1.00  0.00           C  
ATOM   1749  C   THR A 108     -10.610 -43.130  15.286  1.00  0.00           C  
ATOM   1750  O   THR A 108      -9.877 -43.954  14.736  1.00  0.00           O  
ATOM   1751  CB  THR A 108     -12.720 -43.794  16.345  1.00  0.00           C  
ATOM   1752  OG1 THR A 108     -12.256 -43.062  17.494  1.00  0.00           O  
ATOM   1753  CG2 THR A 108     -12.310 -45.279  16.449  1.00  0.00           C  
ATOM   1754  H   THR A 108     -12.043 -44.578  13.457  1.00  0.00           H  
ATOM   1755  HA  THR A 108     -12.442 -42.117  15.054  1.00  0.00           H  
ATOM   1756  HB  THR A 108     -13.806 -43.724  16.299  1.00  0.00           H  
ATOM   1757  HG1 THR A 108     -12.544 -42.094  17.434  1.00  0.00           H  
ATOM   1758 1HG2 THR A 108     -12.748 -45.716  17.346  1.00  0.00           H  
ATOM   1759 2HG2 THR A 108     -12.670 -45.819  15.569  1.00  0.00           H  
ATOM   1760 3HG2 THR A 108     -11.228 -45.359  16.496  1.00  0.00           H  
ATOM   1761  N   ASP A 109     -10.129 -42.178  16.096  1.00  0.00           N  
ATOM   1762  CA  ASP A 109      -8.695 -42.151  16.394  1.00  0.00           C  
ATOM   1763  C   ASP A 109      -8.313 -43.120  17.516  1.00  0.00           C  
ATOM   1764  O   ASP A 109      -7.150 -43.226  17.896  1.00  0.00           O  
ATOM   1765  CB  ASP A 109      -8.228 -40.716  16.691  1.00  0.00           C  
ATOM   1766  CG  ASP A 109      -8.800 -40.060  17.958  1.00  0.00           C  
ATOM   1767  OD1 ASP A 109      -9.393 -40.731  18.787  1.00  0.00           O  
ATOM   1768  OD2 ASP A 109      -8.644 -38.842  18.057  1.00  0.00           O  
ATOM   1769  H   ASP A 109     -10.762 -41.502  16.517  1.00  0.00           H  
ATOM   1770  HA  ASP A 109      -8.166 -42.461  15.500  1.00  0.00           H  
ATOM   1771 1HB  ASP A 109      -7.141 -40.717  16.771  1.00  0.00           H  
ATOM   1772 2HB  ASP A 109      -8.480 -40.078  15.846  1.00  0.00           H  
ATOM   1773  N   GLY A 110      -9.303 -43.852  18.023  1.00  0.00           N  
ATOM   1774  CA  GLY A 110      -9.095 -44.878  19.032  1.00  0.00           C  
ATOM   1775  C   GLY A 110      -9.077 -44.358  20.467  1.00  0.00           C  
ATOM   1776  O   GLY A 110      -9.007 -45.156  21.399  1.00  0.00           O  
ATOM   1777  H   GLY A 110     -10.258 -43.657  17.715  1.00  0.00           H  
ATOM   1778 1HA  GLY A 110      -9.880 -45.629  18.934  1.00  0.00           H  
ATOM   1779 2HA  GLY A 110      -8.156 -45.392  18.825  1.00  0.00           H  
ATOM   1780  N   GLU A 111      -9.162 -43.040  20.680  1.00  0.00           N  
ATOM   1781  CA  GLU A 111      -9.106 -42.560  22.060  1.00  0.00           C  
ATOM   1782  C   GLU A 111     -10.445 -42.084  22.597  1.00  0.00           C  
ATOM   1783  O   GLU A 111     -10.854 -40.943  22.390  1.00  0.00           O  
ATOM   1784  CB  GLU A 111      -8.055 -41.457  22.225  1.00  0.00           C  
ATOM   1785  CG  GLU A 111      -6.626 -41.930  21.963  1.00  0.00           C  
ATOM   1786  CD  GLU A 111      -5.550 -40.888  22.254  1.00  0.00           C  
ATOM   1787  OE1 GLU A 111      -5.865 -39.796  22.652  1.00  0.00           O  
ATOM   1788  OE2 GLU A 111      -4.397 -41.220  22.082  1.00  0.00           O  
ATOM   1789  H   GLU A 111      -9.240 -42.365  19.903  1.00  0.00           H  
ATOM   1790  HA  GLU A 111      -8.790 -43.387  22.693  1.00  0.00           H  
ATOM   1791 1HB  GLU A 111      -8.272 -40.645  21.527  1.00  0.00           H  
ATOM   1792 2HB  GLU A 111      -8.106 -41.051  23.235  1.00  0.00           H  
ATOM   1793 1HG  GLU A 111      -6.433 -42.817  22.570  1.00  0.00           H  
ATOM   1794 2HG  GLU A 111      -6.555 -42.225  20.913  1.00  0.00           H  
ATOM   1795  N   LYS A 112     -11.127 -42.968  23.313  1.00  0.00           N  
ATOM   1796  CA  LYS A 112     -12.427 -42.620  23.868  1.00  0.00           C  
ATOM   1797  C   LYS A 112     -12.167 -41.649  25.013  1.00  0.00           C  
ATOM   1798  O   LYS A 112     -11.137 -41.753  25.686  1.00  0.00           O  
ATOM   1799  CB  LYS A 112     -13.159 -43.887  24.334  1.00  0.00           C  
ATOM   1800  CG  LYS A 112     -12.590 -44.542  25.608  1.00  0.00           C  
ATOM   1801  CD  LYS A 112     -13.267 -45.896  25.890  1.00  0.00           C  
ATOM   1802  CE  LYS A 112     -12.876 -46.485  27.255  1.00  0.00           C  
ATOM   1803  NZ  LYS A 112     -11.401 -46.756  27.372  1.00  0.00           N  
ATOM   1804  H   LYS A 112     -10.739 -43.893  23.455  1.00  0.00           H  
ATOM   1805  HA  LYS A 112     -13.029 -42.115  23.113  1.00  0.00           H  
ATOM   1806 1HB  LYS A 112     -14.207 -43.644  24.522  1.00  0.00           H  
ATOM   1807 2HB  LYS A 112     -13.139 -44.631  23.535  1.00  0.00           H  
ATOM   1808 1HG  LYS A 112     -11.518 -44.707  25.482  1.00  0.00           H  
ATOM   1809 2HG  LYS A 112     -12.744 -43.878  26.458  1.00  0.00           H  
ATOM   1810 1HD  LYS A 112     -14.354 -45.798  25.833  1.00  0.00           H  
ATOM   1811 2HD  LYS A 112     -12.943 -46.595  25.135  1.00  0.00           H  
ATOM   1812 1HE  LYS A 112     -13.170 -45.787  28.037  1.00  0.00           H  
ATOM   1813 2HE  LYS A 112     -13.416 -47.424  27.398  1.00  0.00           H  
ATOM   1814 1HZ  LYS A 112     -11.202 -47.139  28.279  1.00  0.00           H  
ATOM   1815 2HZ  LYS A 112     -11.071 -47.427  26.654  1.00  0.00           H  
ATOM   1816 3HZ  LYS A 112     -10.897 -45.898  27.255  1.00  0.00           H  
ATOM   1817  N   TYR A 113     -13.086 -40.721  25.253  1.00  0.00           N  
ATOM   1818  CA  TYR A 113     -12.897 -39.783  26.362  1.00  0.00           C  
ATOM   1819  C   TYR A 113     -14.184 -39.117  26.828  1.00  0.00           C  
ATOM   1820  O   TYR A 113     -14.902 -38.498  26.040  1.00  0.00           O  
ATOM   1821  CB  TYR A 113     -11.878 -38.710  25.967  1.00  0.00           C  
ATOM   1822  CG  TYR A 113     -11.609 -37.698  27.048  1.00  0.00           C  
ATOM   1823  CD1 TYR A 113     -10.752 -38.009  28.091  1.00  0.00           C  
ATOM   1824  CD2 TYR A 113     -12.207 -36.452  26.991  1.00  0.00           C  
ATOM   1825  CE1 TYR A 113     -10.503 -37.077  29.079  1.00  0.00           C  
ATOM   1826  CE2 TYR A 113     -11.958 -35.522  27.973  1.00  0.00           C  
ATOM   1827  CZ  TYR A 113     -11.112 -35.829  29.015  1.00  0.00           C  
ATOM   1828  OH  TYR A 113     -10.865 -34.896  29.998  1.00  0.00           O  
ATOM   1829  H   TYR A 113     -13.918 -40.682  24.664  1.00  0.00           H  
ATOM   1830  HA  TYR A 113     -12.495 -40.343  27.207  1.00  0.00           H  
ATOM   1831 1HB  TYR A 113     -10.930 -39.179  25.699  1.00  0.00           H  
ATOM   1832 2HB  TYR A 113     -12.236 -38.179  25.084  1.00  0.00           H  
ATOM   1833  HD1 TYR A 113     -10.278 -38.991  28.131  1.00  0.00           H  
ATOM   1834  HD2 TYR A 113     -12.870 -36.210  26.168  1.00  0.00           H  
ATOM   1835  HE1 TYR A 113      -9.831 -37.320  29.901  1.00  0.00           H  
ATOM   1836  HE2 TYR A 113     -12.425 -34.545  27.925  1.00  0.00           H  
ATOM   1837  HH  TYR A 113     -10.233 -35.256  30.627  1.00  0.00           H  
ATOM   1838  N   GLY A 114     -14.439 -39.185  28.144  1.00  0.00           N  
ATOM   1839  CA  GLY A 114     -15.616 -38.547  28.742  1.00  0.00           C  
ATOM   1840  C   GLY A 114     -16.893 -39.371  28.558  1.00  0.00           C  
ATOM   1841  O   GLY A 114     -17.998 -38.888  28.805  1.00  0.00           O  
ATOM   1842  H   GLY A 114     -13.802 -39.694  28.742  1.00  0.00           H  
ATOM   1843 1HA  GLY A 114     -15.436 -38.388  29.805  1.00  0.00           H  
ATOM   1844 2HA  GLY A 114     -15.754 -37.565  28.294  1.00  0.00           H  
ATOM   1845  N   ASP A 115     -16.733 -40.601  28.088  1.00  0.00           N  
ATOM   1846  CA  ASP A 115     -17.852 -41.481  27.791  1.00  0.00           C  
ATOM   1847  C   ASP A 115     -18.297 -42.210  29.057  1.00  0.00           C  
ATOM   1848  O   ASP A 115     -17.483 -42.912  29.653  1.00  0.00           O  
ATOM   1849  CB  ASP A 115     -17.475 -42.520  26.718  1.00  0.00           C  
ATOM   1850  CG  ASP A 115     -18.724 -43.290  26.098  1.00  0.00           C  
ATOM   1851  OD1 ASP A 115     -19.781 -43.357  26.701  1.00  0.00           O  
ATOM   1852  OD2 ASP A 115     -18.599 -43.791  24.988  1.00  0.00           O  
ATOM   1853  H   ASP A 115     -15.795 -40.927  27.918  1.00  0.00           H  
ATOM   1854  HA  ASP A 115     -18.644 -40.870  27.407  1.00  0.00           H  
ATOM   1855 1HB  ASP A 115     -16.878 -42.058  25.948  1.00  0.00           H  
ATOM   1856 2HB  ASP A 115     -16.834 -43.276  27.183  1.00  0.00           H  
ATOM   1857  N   PRO A 116     -19.540 -42.031  29.551  1.00  0.00           N  
ATOM   1858  CA  PRO A 116     -20.045 -42.671  30.750  1.00  0.00           C  
ATOM   1859  C   PRO A 116     -20.112 -44.196  30.590  1.00  0.00           C  
ATOM   1860  O   PRO A 116     -20.215 -44.911  31.588  1.00  0.00           O  
ATOM   1861  CB  PRO A 116     -21.439 -42.050  30.915  1.00  0.00           C  
ATOM   1862  CG  PRO A 116     -21.832 -41.609  29.527  1.00  0.00           C  
ATOM   1863  CD  PRO A 116     -20.537 -41.180  28.864  1.00  0.00           C  
ATOM   1864  HA  PRO A 116     -19.395 -42.403  31.595  1.00  0.00           H  
ATOM   1865 1HB  PRO A 116     -22.130 -42.799  31.328  1.00  0.00           H  
ATOM   1866 2HB  PRO A 116     -21.397 -41.218  31.633  1.00  0.00           H  
ATOM   1867 1HG  PRO A 116     -22.314 -42.444  28.990  1.00  0.00           H  
ATOM   1868 2HG  PRO A 116     -22.570 -40.798  29.578  1.00  0.00           H  
ATOM   1869 1HD  PRO A 116     -20.638 -41.431  27.802  1.00  0.00           H  
ATOM   1870 2HD  PRO A 116     -20.324 -40.114  29.033  1.00  0.00           H  
ATOM   1871  N   LEU A 117     -20.090 -44.693  29.339  1.00  0.00           N  
ATOM   1872  CA  LEU A 117     -20.136 -46.132  29.092  1.00  0.00           C  
ATOM   1873  C   LEU A 117     -18.783 -46.714  28.714  1.00  0.00           C  
ATOM   1874  O   LEU A 117     -17.981 -46.078  28.031  1.00  0.00           O  
ATOM   1875  CB  LEU A 117     -21.093 -46.460  27.958  1.00  0.00           C  
ATOM   1876  CG  LEU A 117     -22.506 -46.062  28.154  1.00  0.00           C  
ATOM   1877  CD1 LEU A 117     -23.245 -46.395  26.902  1.00  0.00           C  
ATOM   1878  CD2 LEU A 117     -23.066 -46.788  29.361  1.00  0.00           C  
ATOM   1879  H   LEU A 117     -20.013 -44.078  28.518  1.00  0.00           H  
ATOM   1880  HA  LEU A 117     -20.475 -46.631  29.999  1.00  0.00           H  
ATOM   1881 1HB  LEU A 117     -20.744 -45.941  27.066  1.00  0.00           H  
ATOM   1882 2HB  LEU A 117     -21.058 -47.535  27.766  1.00  0.00           H  
ATOM   1883  HG  LEU A 117     -22.571 -44.982  28.308  1.00  0.00           H  
ATOM   1884 1HD1 LEU A 117     -24.284 -46.100  26.993  1.00  0.00           H  
ATOM   1885 2HD1 LEU A 117     -22.787 -45.861  26.099  1.00  0.00           H  
ATOM   1886 3HD1 LEU A 117     -23.177 -47.461  26.715  1.00  0.00           H  
ATOM   1887 1HD2 LEU A 117     -24.107 -46.506  29.506  1.00  0.00           H  
ATOM   1888 2HD2 LEU A 117     -22.995 -47.862  29.199  1.00  0.00           H  
ATOM   1889 3HD2 LEU A 117     -22.487 -46.517  30.248  1.00  0.00           H  
ATOM   1890  N   ASN A 118     -18.557 -47.966  29.099  1.00  0.00           N  
ATOM   1891  CA  ASN A 118     -17.369 -48.679  28.656  1.00  0.00           C  
ATOM   1892  C   ASN A 118     -17.713 -49.478  27.414  1.00  0.00           C  
ATOM   1893  O   ASN A 118     -18.881 -49.691  27.105  1.00  0.00           O  
ATOM   1894  CB  ASN A 118     -16.860 -49.601  29.758  1.00  0.00           C  
ATOM   1895  CG  ASN A 118     -15.414 -50.069  29.577  1.00  0.00           C  
ATOM   1896  OD1 ASN A 118     -14.769 -49.811  28.544  1.00  0.00           O  
ATOM   1897  ND2 ASN A 118     -14.914 -50.765  30.559  1.00  0.00           N  
ATOM   1898  H   ASN A 118     -19.228 -48.459  29.707  1.00  0.00           H  
ATOM   1899  HA  ASN A 118     -16.593 -47.959  28.392  1.00  0.00           H  
ATOM   1900 1HB  ASN A 118     -16.948 -49.094  30.718  1.00  0.00           H  
ATOM   1901 2HB  ASN A 118     -17.509 -50.479  29.806  1.00  0.00           H  
ATOM   1902 1HD2 ASN A 118     -13.980 -51.120  30.503  1.00  0.00           H  
ATOM   1903 2HD2 ASN A 118     -15.473 -50.968  31.366  1.00  0.00           H  
ATOM   1904  N   TYR A 119     -16.716 -50.030  26.747  1.00  0.00           N  
ATOM   1905  CA  TYR A 119     -17.028 -50.884  25.609  1.00  0.00           C  
ATOM   1906  C   TYR A 119     -17.708 -52.151  26.107  1.00  0.00           C  
ATOM   1907  O   TYR A 119     -18.559 -52.730  25.434  1.00  0.00           O  
ATOM   1908  CB  TYR A 119     -15.799 -51.201  24.778  1.00  0.00           C  
ATOM   1909  CG  TYR A 119     -15.366 -50.052  23.937  1.00  0.00           C  
ATOM   1910  CD1 TYR A 119     -14.086 -49.575  24.026  1.00  0.00           C  
ATOM   1911  CD2 TYR A 119     -16.274 -49.446  23.080  1.00  0.00           C  
ATOM   1912  CE1 TYR A 119     -13.707 -48.509  23.263  1.00  0.00           C  
ATOM   1913  CE2 TYR A 119     -15.878 -48.371  22.329  1.00  0.00           C  
ATOM   1914  CZ  TYR A 119     -14.587 -47.911  22.430  1.00  0.00           C  
ATOM   1915  OH  TYR A 119     -14.157 -46.850  21.707  1.00  0.00           O  
ATOM   1916  H   TYR A 119     -15.765 -49.849  27.043  1.00  0.00           H  
ATOM   1917  HA  TYR A 119     -17.739 -50.361  24.967  1.00  0.00           H  
ATOM   1918 1HB  TYR A 119     -14.972 -51.482  25.434  1.00  0.00           H  
ATOM   1919 2HB  TYR A 119     -16.000 -52.025  24.137  1.00  0.00           H  
ATOM   1920  HD1 TYR A 119     -13.365 -50.043  24.700  1.00  0.00           H  
ATOM   1921  HD2 TYR A 119     -17.299 -49.817  23.010  1.00  0.00           H  
ATOM   1922  HE1 TYR A 119     -12.696 -48.127  23.323  1.00  0.00           H  
ATOM   1923  HE2 TYR A 119     -16.579 -47.892  21.668  1.00  0.00           H  
ATOM   1924  HH  TYR A 119     -13.224 -46.702  21.888  1.00  0.00           H  
ATOM   1925  N   GLU A 120     -17.388 -52.519  27.340  1.00  0.00           N  
ATOM   1926  CA  GLU A 120     -17.922 -53.684  28.028  1.00  0.00           C  
ATOM   1927  C   GLU A 120     -19.435 -53.568  28.257  1.00  0.00           C  
ATOM   1928  O   GLU A 120     -20.102 -54.569  28.513  1.00  0.00           O  
ATOM   1929  CB  GLU A 120     -17.209 -53.853  29.371  1.00  0.00           C  
ATOM   1930  CG  GLU A 120     -15.733 -54.220  29.257  1.00  0.00           C  
ATOM   1931  CD  GLU A 120     -15.038 -54.334  30.598  1.00  0.00           C  
ATOM   1932  OE1 GLU A 120     -15.657 -54.056  31.598  1.00  0.00           O  
ATOM   1933  OE2 GLU A 120     -13.884 -54.694  30.615  1.00  0.00           O  
ATOM   1934  H   GLU A 120     -16.699 -51.961  27.820  1.00  0.00           H  
ATOM   1935  HA  GLU A 120     -17.738 -54.564  27.410  1.00  0.00           H  
ATOM   1936 1HB  GLU A 120     -17.285 -52.928  29.940  1.00  0.00           H  
ATOM   1937 2HB  GLU A 120     -17.706 -54.632  29.949  1.00  0.00           H  
ATOM   1938 1HG  GLU A 120     -15.645 -55.169  28.731  1.00  0.00           H  
ATOM   1939 2HG  GLU A 120     -15.233 -53.456  28.660  1.00  0.00           H  
ATOM   1940  N   ASP A 121     -19.960 -52.337  28.228  1.00  0.00           N  
ATOM   1941  CA  ASP A 121     -21.369 -52.060  28.462  1.00  0.00           C  
ATOM   1942  C   ASP A 121     -22.153 -52.004  27.151  1.00  0.00           C  
ATOM   1943  O   ASP A 121     -23.370 -51.781  27.141  1.00  0.00           O  
ATOM   1944  CB  ASP A 121     -21.492 -50.693  29.154  1.00  0.00           C  
ATOM   1945  CG  ASP A 121     -20.882 -50.650  30.547  1.00  0.00           C  
ATOM   1946  OD1 ASP A 121     -21.112 -51.557  31.310  1.00  0.00           O  
ATOM   1947  OD2 ASP A 121     -20.148 -49.707  30.826  1.00  0.00           O  
ATOM   1948  H   ASP A 121     -19.375 -51.542  27.983  1.00  0.00           H  
ATOM   1949  HA  ASP A 121     -21.785 -52.844  29.094  1.00  0.00           H  
ATOM   1950 1HB  ASP A 121     -21.005 -49.939  28.536  1.00  0.00           H  
ATOM   1951 2HB  ASP A 121     -22.536 -50.421  29.229  1.00  0.00           H  
ATOM   1952  N   VAL A 122     -21.443 -52.131  26.035  1.00  0.00           N  
ATOM   1953  CA  VAL A 122     -22.050 -51.981  24.727  1.00  0.00           C  
ATOM   1954  C   VAL A 122     -21.854 -53.196  23.835  1.00  0.00           C  
ATOM   1955  O   VAL A 122     -22.808 -53.700  23.229  1.00  0.00           O  
ATOM   1956  CB  VAL A 122     -21.495 -50.711  24.075  1.00  0.00           C  
ATOM   1957  CG1 VAL A 122     -22.052 -50.550  22.691  1.00  0.00           C  
ATOM   1958  CG2 VAL A 122     -21.856 -49.512  24.969  1.00  0.00           C  
ATOM   1959  H   VAL A 122     -20.448 -52.334  26.077  1.00  0.00           H  
ATOM   1960  HA  VAL A 122     -23.121 -51.839  24.863  1.00  0.00           H  
ATOM   1961  HB  VAL A 122     -20.407 -50.785  23.984  1.00  0.00           H  
ATOM   1962 1HG1 VAL A 122     -21.647 -49.647  22.262  1.00  0.00           H  
ATOM   1963 2HG1 VAL A 122     -21.773 -51.408  22.081  1.00  0.00           H  
ATOM   1964 3HG1 VAL A 122     -23.133 -50.477  22.739  1.00  0.00           H  
ATOM   1965 1HG2 VAL A 122     -21.483 -48.619  24.533  1.00  0.00           H  
ATOM   1966 2HG2 VAL A 122     -22.929 -49.441  25.066  1.00  0.00           H  
ATOM   1967 3HG2 VAL A 122     -21.413 -49.631  25.952  1.00  0.00           H  
ATOM   1968  N   ILE A 123     -20.626 -53.687  23.765  1.00  0.00           N  
ATOM   1969  CA  ILE A 123     -20.335 -54.755  22.841  1.00  0.00           C  
ATOM   1970  C   ILE A 123     -21.140 -56.032  23.033  1.00  0.00           C  
ATOM   1971  O   ILE A 123     -21.621 -56.551  22.032  1.00  0.00           O  
ATOM   1972  CB  ILE A 123     -18.848 -55.075  22.775  1.00  0.00           C  
ATOM   1973  CG1 ILE A 123     -18.122 -53.912  22.112  1.00  0.00           C  
ATOM   1974  CG2 ILE A 123     -18.677 -56.365  22.046  1.00  0.00           C  
ATOM   1975  CD1 ILE A 123     -16.638 -54.005  22.222  1.00  0.00           C  
ATOM   1976  H   ILE A 123     -19.877 -53.276  24.316  1.00  0.00           H  
ATOM   1977  HA  ILE A 123     -20.583 -54.379  21.849  1.00  0.00           H  
ATOM   1978  HB  ILE A 123     -18.426 -55.158  23.765  1.00  0.00           H  
ATOM   1979 1HG1 ILE A 123     -18.396 -53.865  21.058  1.00  0.00           H  
ATOM   1980 2HG1 ILE A 123     -18.439 -52.984  22.597  1.00  0.00           H  
ATOM   1981 1HG2 ILE A 123     -17.621 -56.612  21.972  1.00  0.00           H  
ATOM   1982 2HG2 ILE A 123     -19.195 -57.168  22.570  1.00  0.00           H  
ATOM   1983 3HG2 ILE A 123     -19.100 -56.265  21.065  1.00  0.00           H  
ATOM   1984 1HD1 ILE A 123     -16.180 -53.141  21.744  1.00  0.00           H  
ATOM   1985 2HD1 ILE A 123     -16.352 -54.040  23.267  1.00  0.00           H  
ATOM   1986 3HD1 ILE A 123     -16.297 -54.911  21.728  1.00  0.00           H  
ATOM   1987  N   PRO A 124     -21.347 -56.576  24.248  1.00  0.00           N  
ATOM   1988  CA  PRO A 124     -22.160 -57.755  24.465  1.00  0.00           C  
ATOM   1989  C   PRO A 124     -23.551 -57.619  23.840  1.00  0.00           C  
ATOM   1990  O   PRO A 124     -24.137 -58.614  23.413  1.00  0.00           O  
ATOM   1991  CB  PRO A 124     -22.226 -57.834  25.989  1.00  0.00           C  
ATOM   1992  CG  PRO A 124     -20.950 -57.176  26.451  1.00  0.00           C  
ATOM   1993  CD  PRO A 124     -20.748 -56.029  25.492  1.00  0.00           C  
ATOM   1994  HA  PRO A 124     -21.634 -58.628  24.046  1.00  0.00           H  
ATOM   1995 1HB  PRO A 124     -23.125 -57.312  26.349  1.00  0.00           H  
ATOM   1996 2HB  PRO A 124     -22.311 -58.882  26.310  1.00  0.00           H  
ATOM   1997 1HG  PRO A 124     -21.047 -56.833  27.496  1.00  0.00           H  
ATOM   1998 2HG  PRO A 124     -20.121 -57.896  26.430  1.00  0.00           H  
ATOM   1999 1HD  PRO A 124     -21.311 -55.167  25.867  1.00  0.00           H  
ATOM   2000 2HD  PRO A 124     -19.689 -55.826  25.401  1.00  0.00           H  
ATOM   2001  N   GLU A 125     -24.084 -56.389  23.752  1.00  0.00           N  
ATOM   2002  CA  GLU A 125     -25.403 -56.216  23.173  1.00  0.00           C  
ATOM   2003  C   GLU A 125     -25.257 -56.293  21.675  1.00  0.00           C  
ATOM   2004  O   GLU A 125     -26.046 -56.951  20.994  1.00  0.00           O  
ATOM   2005  CB  GLU A 125     -26.050 -54.896  23.594  1.00  0.00           C  
ATOM   2006  CG  GLU A 125     -27.470 -54.706  23.043  1.00  0.00           C  
ATOM   2007  CD  GLU A 125     -28.174 -53.476  23.583  1.00  0.00           C  
ATOM   2008  OE1 GLU A 125     -28.007 -53.163  24.739  1.00  0.00           O  
ATOM   2009  OE2 GLU A 125     -28.881 -52.842  22.836  1.00  0.00           O  
ATOM   2010  H   GLU A 125     -23.578 -55.557  24.039  1.00  0.00           H  
ATOM   2011  HA  GLU A 125     -26.044 -57.033  23.495  1.00  0.00           H  
ATOM   2012 1HB  GLU A 125     -26.093 -54.843  24.681  1.00  0.00           H  
ATOM   2013 2HB  GLU A 125     -25.437 -54.063  23.249  1.00  0.00           H  
ATOM   2014 1HG  GLU A 125     -27.410 -54.628  21.956  1.00  0.00           H  
ATOM   2015 2HG  GLU A 125     -28.058 -55.592  23.283  1.00  0.00           H  
ATOM   2016  N   ALA A 126     -24.236 -55.613  21.158  1.00  0.00           N  
ATOM   2017  CA  ALA A 126     -23.996 -55.610  19.727  1.00  0.00           C  
ATOM   2018  C   ALA A 126     -23.768 -57.042  19.232  1.00  0.00           C  
ATOM   2019  O   ALA A 126     -24.242 -57.416  18.154  1.00  0.00           O  
ATOM   2020  CB  ALA A 126     -22.811 -54.720  19.400  1.00  0.00           C  
ATOM   2021  H   ALA A 126     -23.621 -55.089  21.784  1.00  0.00           H  
ATOM   2022  HA  ALA A 126     -24.881 -55.214  19.233  1.00  0.00           H  
ATOM   2023 1HB  ALA A 126     -22.654 -54.705  18.327  1.00  0.00           H  
ATOM   2024 2HB  ALA A 126     -23.007 -53.708  19.755  1.00  0.00           H  
ATOM   2025 3HB  ALA A 126     -21.923 -55.111  19.892  1.00  0.00           H  
ATOM   2026  N   ASP A 127     -23.100 -57.869  20.054  1.00  0.00           N  
ATOM   2027  CA  ASP A 127     -22.866 -59.255  19.671  1.00  0.00           C  
ATOM   2028  C   ASP A 127     -24.168 -60.057  19.695  1.00  0.00           C  
ATOM   2029  O   ASP A 127     -24.462 -60.773  18.737  1.00  0.00           O  
ATOM   2030  CB  ASP A 127     -21.813 -59.904  20.575  1.00  0.00           C  
ATOM   2031  CG  ASP A 127     -20.361 -59.385  20.318  1.00  0.00           C  
ATOM   2032  OD1 ASP A 127     -20.133 -58.709  19.319  1.00  0.00           O  
ATOM   2033  OD2 ASP A 127     -19.498 -59.700  21.104  1.00  0.00           O  
ATOM   2034  H   ASP A 127     -22.725 -57.506  20.929  1.00  0.00           H  
ATOM   2035  HA  ASP A 127     -22.482 -59.267  18.652  1.00  0.00           H  
ATOM   2036 1HB  ASP A 127     -22.072 -59.702  21.619  1.00  0.00           H  
ATOM   2037 2HB  ASP A 127     -21.833 -60.985  20.439  1.00  0.00           H  
ATOM   2038  N   ARG A 128     -25.013 -59.866  20.718  1.00  0.00           N  
ATOM   2039  CA  ARG A 128     -26.302 -60.570  20.770  1.00  0.00           C  
ATOM   2040  C   ARG A 128     -27.179 -60.172  19.587  1.00  0.00           C  
ATOM   2041  O   ARG A 128     -27.946 -60.981  19.061  1.00  0.00           O  
ATOM   2042  CB  ARG A 128     -27.063 -60.289  22.061  1.00  0.00           C  
ATOM   2043  CG  ARG A 128     -26.505 -60.953  23.321  1.00  0.00           C  
ATOM   2044  CD  ARG A 128     -27.471 -60.878  24.460  1.00  0.00           C  
ATOM   2045  NE  ARG A 128     -27.770 -59.502  24.871  1.00  0.00           N  
ATOM   2046  CZ  ARG A 128     -27.070 -58.785  25.778  1.00  0.00           C  
ATOM   2047  NH1 ARG A 128     -26.021 -59.303  26.375  1.00  0.00           N  
ATOM   2048  NH2 ARG A 128     -27.454 -57.553  26.075  1.00  0.00           N  
ATOM   2049  H   ARG A 128     -24.749 -59.262  21.500  1.00  0.00           H  
ATOM   2050  HA  ARG A 128     -26.111 -61.640  20.714  1.00  0.00           H  
ATOM   2051 1HB  ARG A 128     -27.065 -59.212  22.238  1.00  0.00           H  
ATOM   2052 2HB  ARG A 128     -28.098 -60.603  21.947  1.00  0.00           H  
ATOM   2053 1HG  ARG A 128     -26.309 -62.003  23.111  1.00  0.00           H  
ATOM   2054 2HG  ARG A 128     -25.589 -60.479  23.622  1.00  0.00           H  
ATOM   2055 1HD  ARG A 128     -28.406 -61.354  24.169  1.00  0.00           H  
ATOM   2056 2HD  ARG A 128     -27.052 -61.403  25.317  1.00  0.00           H  
ATOM   2057  HE  ARG A 128     -28.568 -59.055  24.443  1.00  0.00           H  
ATOM   2058 1HH1 ARG A 128     -25.725 -60.242  26.149  1.00  0.00           H  
ATOM   2059 2HH1 ARG A 128     -25.521 -58.765  27.065  1.00  0.00           H  
ATOM   2060 1HH2 ARG A 128     -28.270 -57.155  25.625  1.00  0.00           H  
ATOM   2061 2HH2 ARG A 128     -26.939 -57.013  26.753  1.00  0.00           H  
ATOM   2062  N   ALA A 129     -27.040 -58.916  19.165  1.00  0.00           N  
ATOM   2063  CA  ALA A 129     -27.788 -58.335  18.066  1.00  0.00           C  
ATOM   2064  C   ALA A 129     -27.271 -58.793  16.693  1.00  0.00           C  
ATOM   2065  O   ALA A 129     -27.906 -58.509  15.667  1.00  0.00           O  
ATOM   2066  CB  ALA A 129     -27.714 -56.815  18.162  1.00  0.00           C  
ATOM   2067  H   ALA A 129     -26.403 -58.303  19.673  1.00  0.00           H  
ATOM   2068  HA  ALA A 129     -28.824 -58.655  18.161  1.00  0.00           H  
ATOM   2069 1HB  ALA A 129     -28.296 -56.363  17.367  1.00  0.00           H  
ATOM   2070 2HB  ALA A 129     -28.104 -56.492  19.129  1.00  0.00           H  
ATOM   2071 3HB  ALA A 129     -26.680 -56.504  18.075  1.00  0.00           H  
ATOM   2072  N   GLY A 130     -26.117 -59.475  16.650  1.00  0.00           N  
ATOM   2073  CA  GLY A 130     -25.544 -59.935  15.393  1.00  0.00           C  
ATOM   2074  C   GLY A 130     -24.879 -58.845  14.551  1.00  0.00           C  
ATOM   2075  O   GLY A 130     -24.833 -58.958  13.325  1.00  0.00           O  
ATOM   2076  H   GLY A 130     -25.626 -59.719  17.508  1.00  0.00           H  
ATOM   2077 1HA  GLY A 130     -24.807 -60.707  15.618  1.00  0.00           H  
ATOM   2078 2HA  GLY A 130     -26.324 -60.417  14.807  1.00  0.00           H  
ATOM   2079  N   VAL A 131     -24.391 -57.780  15.180  1.00  0.00           N  
ATOM   2080  CA  VAL A 131     -23.777 -56.696  14.416  1.00  0.00           C  
ATOM   2081  C   VAL A 131     -22.301 -56.930  14.100  1.00  0.00           C  
ATOM   2082  O   VAL A 131     -21.500 -57.222  14.990  1.00  0.00           O  
ATOM   2083  CB  VAL A 131     -23.934 -55.370  15.178  1.00  0.00           C  
ATOM   2084  CG1 VAL A 131     -23.205 -54.231  14.430  1.00  0.00           C  
ATOM   2085  CG2 VAL A 131     -25.419 -55.078  15.325  1.00  0.00           C  
ATOM   2086  H   VAL A 131     -24.433 -57.719  16.200  1.00  0.00           H  
ATOM   2087  HA  VAL A 131     -24.311 -56.604  13.469  1.00  0.00           H  
ATOM   2088  HB  VAL A 131     -23.485 -55.466  16.163  1.00  0.00           H  
ATOM   2089 1HG1 VAL A 131     -23.317 -53.301  14.982  1.00  0.00           H  
ATOM   2090 2HG1 VAL A 131     -22.150 -54.466  14.345  1.00  0.00           H  
ATOM   2091 3HG1 VAL A 131     -23.626 -54.121  13.427  1.00  0.00           H  
ATOM   2092 1HG2 VAL A 131     -25.560 -54.164  15.870  1.00  0.00           H  
ATOM   2093 2HG2 VAL A 131     -25.865 -54.986  14.339  1.00  0.00           H  
ATOM   2094 3HG2 VAL A 131     -25.890 -55.898  15.863  1.00  0.00           H  
ATOM   2095  N   ILE A 132     -21.953 -56.786  12.826  1.00  0.00           N  
ATOM   2096  CA  ILE A 132     -20.583 -56.917  12.344  1.00  0.00           C  
ATOM   2097  C   ILE A 132     -19.902 -55.576  12.501  1.00  0.00           C  
ATOM   2098  O   ILE A 132     -20.461 -54.568  12.071  1.00  0.00           O  
ATOM   2099  CB  ILE A 132     -20.552 -57.303  10.865  1.00  0.00           C  
ATOM   2100  CG1 ILE A 132     -21.194 -58.650  10.655  1.00  0.00           C  
ATOM   2101  CG2 ILE A 132     -19.121 -57.269  10.335  1.00  0.00           C  
ATOM   2102  CD1 ILE A 132     -21.424 -58.947   9.206  1.00  0.00           C  
ATOM   2103  H   ILE A 132     -22.678 -56.552  12.150  1.00  0.00           H  
ATOM   2104  HA  ILE A 132     -20.055 -57.662  12.939  1.00  0.00           H  
ATOM   2105  HB  ILE A 132     -21.150 -56.602  10.325  1.00  0.00           H  
ATOM   2106 1HG1 ILE A 132     -20.559 -59.423  11.081  1.00  0.00           H  
ATOM   2107 2HG1 ILE A 132     -22.162 -58.668  11.170  1.00  0.00           H  
ATOM   2108 1HG2 ILE A 132     -19.120 -57.524   9.278  1.00  0.00           H  
ATOM   2109 2HG2 ILE A 132     -18.709 -56.272  10.469  1.00  0.00           H  
ATOM   2110 3HG2 ILE A 132     -18.507 -57.989  10.882  1.00  0.00           H  
ATOM   2111 1HD1 ILE A 132     -21.897 -59.921   9.101  1.00  0.00           H  
ATOM   2112 2HD1 ILE A 132     -22.070 -58.182   8.800  1.00  0.00           H  
ATOM   2113 3HD1 ILE A 132     -20.474 -58.945   8.672  1.00  0.00           H  
ATOM   2114  N   ARG A 133     -18.723 -55.532  13.116  1.00  0.00           N  
ATOM   2115  CA  ARG A 133     -18.089 -54.233  13.301  1.00  0.00           C  
ATOM   2116  C   ARG A 133     -16.694 -54.107  12.702  1.00  0.00           C  
ATOM   2117  O   ARG A 133     -15.765 -54.859  13.029  1.00  0.00           O  
ATOM   2118  CB  ARG A 133     -18.006 -53.896  14.785  1.00  0.00           C  
ATOM   2119  CG  ARG A 133     -19.358 -53.836  15.488  1.00  0.00           C  
ATOM   2120  CD  ARG A 133     -19.245 -53.512  16.924  1.00  0.00           C  
ATOM   2121  NE  ARG A 133     -18.450 -54.502  17.635  1.00  0.00           N  
ATOM   2122  CZ  ARG A 133     -18.885 -55.726  18.020  1.00  0.00           C  
ATOM   2123  NH1 ARG A 133     -20.088 -56.132  17.732  1.00  0.00           N  
ATOM   2124  NH2 ARG A 133     -18.112 -56.554  18.687  1.00  0.00           N  
ATOM   2125  H   ARG A 133     -18.297 -56.375  13.487  1.00  0.00           H  
ATOM   2126  HA  ARG A 133     -18.716 -53.483  12.832  1.00  0.00           H  
ATOM   2127 1HB  ARG A 133     -17.401 -54.643  15.300  1.00  0.00           H  
ATOM   2128 2HB  ARG A 133     -17.514 -52.930  14.915  1.00  0.00           H  
ATOM   2129 1HG  ARG A 133     -19.975 -53.082  15.014  1.00  0.00           H  
ATOM   2130 2HG  ARG A 133     -19.848 -54.808  15.408  1.00  0.00           H  
ATOM   2131 1HD  ARG A 133     -18.759 -52.540  17.043  1.00  0.00           H  
ATOM   2132 2HD  ARG A 133     -20.236 -53.481  17.374  1.00  0.00           H  
ATOM   2133  HE  ARG A 133     -17.486 -54.239  17.865  1.00  0.00           H  
ATOM   2134 1HH1 ARG A 133     -20.705 -55.553  17.179  1.00  0.00           H  
ATOM   2135 2HH1 ARG A 133     -20.363 -57.080  18.051  1.00  0.00           H  
ATOM   2136 1HH2 ARG A 133     -17.173 -56.302  18.954  1.00  0.00           H  
ATOM   2137 2HH2 ARG A 133     -18.518 -57.469  18.961  1.00  0.00           H  
ATOM   2138  N   TYR A 134     -16.563 -53.094  11.851  1.00  0.00           N  
ATOM   2139  CA  TYR A 134     -15.310 -52.739  11.203  1.00  0.00           C  
ATOM   2140  C   TYR A 134     -14.824 -51.470  11.827  1.00  0.00           C  
ATOM   2141  O   TYR A 134     -15.636 -50.639  12.247  1.00  0.00           O  
ATOM   2142  CB  TYR A 134     -15.456 -52.528   9.707  1.00  0.00           C  
ATOM   2143  CG  TYR A 134     -15.734 -53.752   8.952  1.00  0.00           C  
ATOM   2144  CD1 TYR A 134     -17.020 -54.156   8.801  1.00  0.00           C  
ATOM   2145  CD2 TYR A 134     -14.697 -54.475   8.406  1.00  0.00           C  
ATOM   2146  CE1 TYR A 134     -17.299 -55.301   8.099  1.00  0.00           C  
ATOM   2147  CE2 TYR A 134     -14.964 -55.626   7.708  1.00  0.00           C  
ATOM   2148  CZ  TYR A 134     -16.271 -56.035   7.560  1.00  0.00           C  
ATOM   2149  OH  TYR A 134     -16.553 -57.170   6.886  1.00  0.00           O  
ATOM   2150  H   TYR A 134     -17.390 -52.526  11.658  1.00  0.00           H  
ATOM   2151  HA  TYR A 134     -14.568 -53.510  11.386  1.00  0.00           H  
ATOM   2152 1HB  TYR A 134     -16.259 -51.841   9.540  1.00  0.00           H  
ATOM   2153 2HB  TYR A 134     -14.545 -52.076   9.312  1.00  0.00           H  
ATOM   2154  HD1 TYR A 134     -17.811 -53.562   9.245  1.00  0.00           H  
ATOM   2155  HD2 TYR A 134     -13.672 -54.133   8.539  1.00  0.00           H  
ATOM   2156  HE1 TYR A 134     -18.328 -55.632   7.975  1.00  0.00           H  
ATOM   2157  HE2 TYR A 134     -14.146 -56.211   7.280  1.00  0.00           H  
ATOM   2158  HH  TYR A 134     -17.491 -57.367   6.958  1.00  0.00           H  
ATOM   2159  N   VAL A 135     -13.518 -51.334  11.922  1.00  0.00           N  
ATOM   2160  CA  VAL A 135     -12.966 -50.135  12.506  1.00  0.00           C  
ATOM   2161  C   VAL A 135     -11.931 -49.507  11.609  1.00  0.00           C  
ATOM   2162  O   VAL A 135     -10.997 -50.175  11.157  1.00  0.00           O  
ATOM   2163  CB  VAL A 135     -12.326 -50.446  13.856  1.00  0.00           C  
ATOM   2164  CG1 VAL A 135     -11.748 -49.206  14.451  1.00  0.00           C  
ATOM   2165  CG2 VAL A 135     -13.327 -51.024  14.756  1.00  0.00           C  
ATOM   2166  H   VAL A 135     -12.902 -52.059  11.550  1.00  0.00           H  
ATOM   2167  HA  VAL A 135     -13.770 -49.423  12.661  1.00  0.00           H  
ATOM   2168  HB  VAL A 135     -11.526 -51.138  13.710  1.00  0.00           H  
ATOM   2169 1HG1 VAL A 135     -11.293 -49.453  15.398  1.00  0.00           H  
ATOM   2170 2HG1 VAL A 135     -11.004 -48.800  13.776  1.00  0.00           H  
ATOM   2171 3HG1 VAL A 135     -12.541 -48.468  14.606  1.00  0.00           H  
ATOM   2172 1HG2 VAL A 135     -12.848 -51.243  15.689  1.00  0.00           H  
ATOM   2173 2HG2 VAL A 135     -14.125 -50.307  14.900  1.00  0.00           H  
ATOM   2174 3HG2 VAL A 135     -13.732 -51.934  14.339  1.00  0.00           H  
ATOM   2175  N   ILE A 136     -12.100 -48.229  11.359  1.00  0.00           N  
ATOM   2176  CA  ILE A 136     -11.154 -47.510  10.552  1.00  0.00           C  
ATOM   2177  C   ILE A 136     -10.374 -46.597  11.473  1.00  0.00           C  
ATOM   2178  O   ILE A 136     -10.961 -45.800  12.214  1.00  0.00           O  
ATOM   2179  CB  ILE A 136     -11.856 -46.694   9.488  1.00  0.00           C  
ATOM   2180  CG1 ILE A 136     -12.782 -47.577   8.666  1.00  0.00           C  
ATOM   2181  CG2 ILE A 136     -10.875 -46.035   8.616  1.00  0.00           C  
ATOM   2182  CD1 ILE A 136     -12.081 -48.700   7.948  1.00  0.00           C  
ATOM   2183  H   ILE A 136     -12.898 -47.748  11.767  1.00  0.00           H  
ATOM   2184  HA  ILE A 136     -10.480 -48.210  10.076  1.00  0.00           H  
ATOM   2185  HB  ILE A 136     -12.423 -45.968   9.967  1.00  0.00           H  
ATOM   2186 1HG1 ILE A 136     -13.524 -48.002   9.332  1.00  0.00           H  
ATOM   2187 2HG1 ILE A 136     -13.291 -46.959   7.938  1.00  0.00           H  
ATOM   2188 1HG2 ILE A 136     -11.393 -45.432   7.872  1.00  0.00           H  
ATOM   2189 2HG2 ILE A 136     -10.242 -45.405   9.229  1.00  0.00           H  
ATOM   2190 3HG2 ILE A 136     -10.267 -46.794   8.119  1.00  0.00           H  
ATOM   2191 1HD1 ILE A 136     -12.808 -49.288   7.389  1.00  0.00           H  
ATOM   2192 2HD1 ILE A 136     -11.339 -48.287   7.260  1.00  0.00           H  
ATOM   2193 3HD1 ILE A 136     -11.584 -49.338   8.673  1.00  0.00           H  
ATOM   2194  N   GLY A 137      -9.065 -46.750  11.484  1.00  0.00           N  
ATOM   2195  CA  GLY A 137      -8.273 -45.918  12.362  1.00  0.00           C  
ATOM   2196  C   GLY A 137      -7.857 -44.682  11.598  1.00  0.00           C  
ATOM   2197  O   GLY A 137      -7.549 -44.739  10.394  1.00  0.00           O  
ATOM   2198  H   GLY A 137      -8.639 -47.435  10.863  1.00  0.00           H  
ATOM   2199 1HA  GLY A 137      -8.855 -45.638  13.237  1.00  0.00           H  
ATOM   2200 2HA  GLY A 137      -7.407 -46.463  12.719  1.00  0.00           H  
ATOM   2201  N   VAL A 138      -7.805 -43.576  12.310  1.00  0.00           N  
ATOM   2202  CA  VAL A 138      -7.420 -42.309  11.708  1.00  0.00           C  
ATOM   2203  C   VAL A 138      -6.314 -41.663  12.536  1.00  0.00           C  
ATOM   2204  O   VAL A 138      -5.959 -42.188  13.598  1.00  0.00           O  
ATOM   2205  CB  VAL A 138      -8.624 -41.375  11.645  1.00  0.00           C  
ATOM   2206  CG1 VAL A 138      -9.772 -42.003  10.872  1.00  0.00           C  
ATOM   2207  CG2 VAL A 138      -9.007 -41.006  12.999  1.00  0.00           C  
ATOM   2208  H   VAL A 138      -8.123 -43.618  13.281  1.00  0.00           H  
ATOM   2209  HA  VAL A 138      -7.051 -42.484  10.698  1.00  0.00           H  
ATOM   2210  HB  VAL A 138      -8.345 -40.521  11.094  1.00  0.00           H  
ATOM   2211 1HG1 VAL A 138     -10.579 -41.298  10.814  1.00  0.00           H  
ATOM   2212 2HG1 VAL A 138      -9.443 -42.231   9.897  1.00  0.00           H  
ATOM   2213 3HG1 VAL A 138     -10.114 -42.909  11.374  1.00  0.00           H  
ATOM   2214 1HG2 VAL A 138      -9.831 -40.329  12.985  1.00  0.00           H  
ATOM   2215 2HG2 VAL A 138      -9.265 -41.885  13.479  1.00  0.00           H  
ATOM   2216 3HG2 VAL A 138      -8.165 -40.533  13.494  1.00  0.00           H  
ATOM   2217  N   GLY A 139      -5.704 -40.591  12.030  1.00  0.00           N  
ATOM   2218  CA  GLY A 139      -4.690 -39.894  12.814  1.00  0.00           C  
ATOM   2219  C   GLY A 139      -3.545 -40.796  13.257  1.00  0.00           C  
ATOM   2220  O   GLY A 139      -2.898 -41.461  12.448  1.00  0.00           O  
ATOM   2221  H   GLY A 139      -6.032 -40.164  11.152  1.00  0.00           H  
ATOM   2222 1HA  GLY A 139      -4.295 -39.070  12.221  1.00  0.00           H  
ATOM   2223 2HA  GLY A 139      -5.163 -39.447  13.687  1.00  0.00           H  
ATOM   2224  N   ASN A 140      -3.317 -40.799  14.574  1.00  0.00           N  
ATOM   2225  CA  ASN A 140      -2.258 -41.551  15.246  1.00  0.00           C  
ATOM   2226  C   ASN A 140      -2.783 -42.806  15.955  1.00  0.00           C  
ATOM   2227  O   ASN A 140      -2.124 -43.343  16.853  1.00  0.00           O  
ATOM   2228  CB  ASN A 140      -1.550 -40.654  16.238  1.00  0.00           C  
ATOM   2229  CG  ASN A 140      -0.803 -39.528  15.566  1.00  0.00           C  
ATOM   2230  OD1 ASN A 140      -0.238 -39.686  14.478  1.00  0.00           O  
ATOM   2231  ND2 ASN A 140      -0.790 -38.384  16.203  1.00  0.00           N  
ATOM   2232  H   ASN A 140      -3.923 -40.234  15.151  1.00  0.00           H  
ATOM   2233  HA  ASN A 140      -1.539 -41.881  14.493  1.00  0.00           H  
ATOM   2234 1HB  ASN A 140      -2.282 -40.228  16.926  1.00  0.00           H  
ATOM   2235 2HB  ASN A 140      -0.853 -41.242  16.829  1.00  0.00           H  
ATOM   2236 1HD2 ASN A 140      -0.310 -37.598  15.811  1.00  0.00           H  
ATOM   2237 2HD2 ASN A 140      -1.257 -38.295  17.083  1.00  0.00           H  
ATOM   2238  N   ALA A 141      -3.944 -43.298  15.518  1.00  0.00           N  
ATOM   2239  CA  ALA A 141      -4.632 -44.458  16.106  1.00  0.00           C  
ATOM   2240  C   ALA A 141      -3.778 -45.722  16.151  1.00  0.00           C  
ATOM   2241  O   ALA A 141      -4.013 -46.612  16.964  1.00  0.00           O  
ATOM   2242  CB  ALA A 141      -5.890 -44.760  15.314  1.00  0.00           C  
ATOM   2243  H   ALA A 141      -4.427 -42.810  14.761  1.00  0.00           H  
ATOM   2244  HA  ALA A 141      -4.906 -44.191  17.126  1.00  0.00           H  
ATOM   2245 1HB  ALA A 141      -6.417 -45.562  15.787  1.00  0.00           H  
ATOM   2246 2HB  ALA A 141      -6.509 -43.897  15.301  1.00  0.00           H  
ATOM   2247 3HB  ALA A 141      -5.628 -45.031  14.293  1.00  0.00           H  
ATOM   2248  N   PHE A 142      -2.816 -45.827  15.250  1.00  0.00           N  
ATOM   2249  CA  PHE A 142      -1.966 -46.997  15.181  1.00  0.00           C  
ATOM   2250  C   PHE A 142      -0.582 -46.787  15.788  1.00  0.00           C  
ATOM   2251  O   PHE A 142       0.269 -47.675  15.673  1.00  0.00           O  
ATOM   2252  CB  PHE A 142      -1.813 -47.389  13.721  1.00  0.00           C  
ATOM   2253  CG  PHE A 142      -3.101 -47.786  13.095  1.00  0.00           C  
ATOM   2254  CD1 PHE A 142      -3.773 -46.909  12.264  1.00  0.00           C  
ATOM   2255  CD2 PHE A 142      -3.638 -49.034  13.318  1.00  0.00           C  
ATOM   2256  CE1 PHE A 142      -4.954 -47.270  11.683  1.00  0.00           C  
ATOM   2257  CE2 PHE A 142      -4.820 -49.402  12.726  1.00  0.00           C  
ATOM   2258  CZ  PHE A 142      -5.485 -48.519  11.909  1.00  0.00           C  
ATOM   2259  H   PHE A 142      -2.668 -45.066  14.602  1.00  0.00           H  
ATOM   2260  HA  PHE A 142      -2.457 -47.807  15.718  1.00  0.00           H  
ATOM   2261 1HB  PHE A 142      -1.401 -46.550  13.158  1.00  0.00           H  
ATOM   2262 2HB  PHE A 142      -1.116 -48.220  13.634  1.00  0.00           H  
ATOM   2263  HD1 PHE A 142      -3.356 -45.917  12.077  1.00  0.00           H  
ATOM   2264  HD2 PHE A 142      -3.112 -49.735  13.968  1.00  0.00           H  
ATOM   2265  HE1 PHE A 142      -5.468 -46.565  11.043  1.00  0.00           H  
ATOM   2266  HE2 PHE A 142      -5.226 -50.390  12.909  1.00  0.00           H  
ATOM   2267  HZ  PHE A 142      -6.425 -48.811  11.445  1.00  0.00           H  
ATOM   2268  N   ASN A 143      -0.343 -45.639  16.431  1.00  0.00           N  
ATOM   2269  CA  ASN A 143       0.980 -45.390  17.001  1.00  0.00           C  
ATOM   2270  C   ASN A 143       1.165 -45.922  18.421  1.00  0.00           C  
ATOM   2271  O   ASN A 143       2.260 -46.360  18.779  1.00  0.00           O  
ATOM   2272  CB  ASN A 143       1.326 -43.914  16.981  1.00  0.00           C  
ATOM   2273  CG  ASN A 143       1.519 -43.377  15.596  1.00  0.00           C  
ATOM   2274  OD1 ASN A 143       1.615 -44.129  14.619  1.00  0.00           O  
ATOM   2275  ND2 ASN A 143       1.618 -42.082  15.497  1.00  0.00           N  
ATOM   2276  H   ASN A 143      -1.070 -44.931  16.527  1.00  0.00           H  
ATOM   2277  HA  ASN A 143       1.712 -45.903  16.378  1.00  0.00           H  
ATOM   2278 1HB  ASN A 143       0.526 -43.351  17.466  1.00  0.00           H  
ATOM   2279 2HB  ASN A 143       2.235 -43.748  17.556  1.00  0.00           H  
ATOM   2280 1HD2 ASN A 143       1.761 -41.656  14.600  1.00  0.00           H  
ATOM   2281 2HD2 ASN A 143       1.571 -41.517  16.321  1.00  0.00           H  
ATOM   2282  N   LYS A 144       0.119 -45.869  19.241  1.00  0.00           N  
ATOM   2283  CA  LYS A 144       0.261 -46.273  20.637  1.00  0.00           C  
ATOM   2284  C   LYS A 144      -0.543 -47.544  20.939  1.00  0.00           C  
ATOM   2285  O   LYS A 144      -1.676 -47.659  20.468  1.00  0.00           O  
ATOM   2286  CB  LYS A 144      -0.209 -45.138  21.544  1.00  0.00           C  
ATOM   2287  CG  LYS A 144       0.605 -43.856  21.397  1.00  0.00           C  
ATOM   2288  CD  LYS A 144       0.127 -42.778  22.357  1.00  0.00           C  
ATOM   2289  CE  LYS A 144      -1.271 -42.302  21.982  1.00  0.00           C  
ATOM   2290  NZ  LYS A 144      -1.736 -41.170  22.824  1.00  0.00           N  
ATOM   2291  H   LYS A 144      -0.767 -45.523  18.896  1.00  0.00           H  
ATOM   2292  HA  LYS A 144       1.315 -46.422  20.822  1.00  0.00           H  
ATOM   2293 1HB  LYS A 144      -1.252 -44.897  21.316  1.00  0.00           H  
ATOM   2294 2HB  LYS A 144      -0.163 -45.453  22.585  1.00  0.00           H  
ATOM   2295 1HG  LYS A 144       1.658 -44.070  21.589  1.00  0.00           H  
ATOM   2296 2HG  LYS A 144       0.510 -43.483  20.376  1.00  0.00           H  
ATOM   2297 1HD  LYS A 144       0.110 -43.170  23.374  1.00  0.00           H  
ATOM   2298 2HD  LYS A 144       0.809 -41.929  22.324  1.00  0.00           H  
ATOM   2299 1HE  LYS A 144      -1.284 -41.993  20.937  1.00  0.00           H  
ATOM   2300 2HE  LYS A 144      -1.967 -43.135  22.111  1.00  0.00           H  
ATOM   2301 1HZ  LYS A 144      -2.691 -40.937  22.525  1.00  0.00           H  
ATOM   2302 2HZ  LYS A 144      -1.755 -41.447  23.788  1.00  0.00           H  
ATOM   2303 3HZ  LYS A 144      -1.136 -40.373  22.713  1.00  0.00           H  
ATOM   2304  N   PRO A 145      -0.017 -48.491  21.753  1.00  0.00           N  
ATOM   2305  CA  PRO A 145      -0.694 -49.700  22.208  1.00  0.00           C  
ATOM   2306  C   PRO A 145      -2.085 -49.451  22.766  1.00  0.00           C  
ATOM   2307  O   PRO A 145      -3.003 -50.210  22.484  1.00  0.00           O  
ATOM   2308  CB  PRO A 145       0.249 -50.195  23.306  1.00  0.00           C  
ATOM   2309  CG  PRO A 145       1.611 -49.741  22.850  1.00  0.00           C  
ATOM   2310  CD  PRO A 145       1.383 -48.380  22.234  1.00  0.00           C  
ATOM   2311  HA  PRO A 145      -0.736 -50.428  21.393  1.00  0.00           H  
ATOM   2312 1HB  PRO A 145      -0.045 -49.771  24.277  1.00  0.00           H  
ATOM   2313 2HB  PRO A 145       0.172 -51.288  23.399  1.00  0.00           H  
ATOM   2314 1HG  PRO A 145       2.304 -49.709  23.706  1.00  0.00           H  
ATOM   2315 2HG  PRO A 145       2.029 -50.463  22.133  1.00  0.00           H  
ATOM   2316 1HD  PRO A 145       1.493 -47.575  22.976  1.00  0.00           H  
ATOM   2317 2HD  PRO A 145       2.092 -48.292  21.394  1.00  0.00           H  
ATOM   2318  N   LYS A 146      -2.281 -48.335  23.466  1.00  0.00           N  
ATOM   2319  CA  LYS A 146      -3.603 -48.036  24.008  1.00  0.00           C  
ATOM   2320  C   LYS A 146      -4.622 -47.938  22.889  1.00  0.00           C  
ATOM   2321  O   LYS A 146      -5.650 -48.621  22.889  1.00  0.00           O  
ATOM   2322  CB  LYS A 146      -3.585 -46.715  24.778  1.00  0.00           C  
ATOM   2323  CG  LYS A 146      -4.937 -46.309  25.368  1.00  0.00           C  
ATOM   2324  CD  LYS A 146      -4.845 -44.977  26.111  1.00  0.00           C  
ATOM   2325  CE  LYS A 146      -6.208 -44.533  26.627  1.00  0.00           C  
ATOM   2326  NZ  LYS A 146      -6.139 -43.214  27.320  1.00  0.00           N  
ATOM   2327  H   LYS A 146      -1.513 -47.713  23.663  1.00  0.00           H  
ATOM   2328  HA  LYS A 146      -3.904 -48.848  24.675  1.00  0.00           H  
ATOM   2329 1HB  LYS A 146      -2.870 -46.784  25.597  1.00  0.00           H  
ATOM   2330 2HB  LYS A 146      -3.253 -45.911  24.120  1.00  0.00           H  
ATOM   2331 1HG  LYS A 146      -5.671 -46.214  24.562  1.00  0.00           H  
ATOM   2332 2HG  LYS A 146      -5.282 -47.083  26.056  1.00  0.00           H  
ATOM   2333 1HD  LYS A 146      -4.159 -45.075  26.954  1.00  0.00           H  
ATOM   2334 2HD  LYS A 146      -4.458 -44.213  25.435  1.00  0.00           H  
ATOM   2335 1HE  LYS A 146      -6.900 -44.455  25.786  1.00  0.00           H  
ATOM   2336 2HE  LYS A 146      -6.585 -45.280  27.326  1.00  0.00           H  
ATOM   2337 1HZ  LYS A 146      -7.061 -42.953  27.646  1.00  0.00           H  
ATOM   2338 2HZ  LYS A 146      -5.509 -43.278  28.108  1.00  0.00           H  
ATOM   2339 3HZ  LYS A 146      -5.801 -42.513  26.673  1.00  0.00           H  
ATOM   2340  N   SER A 147      -4.330 -47.067  21.930  1.00  0.00           N  
ATOM   2341  CA  SER A 147      -5.245 -46.814  20.838  1.00  0.00           C  
ATOM   2342  C   SER A 147      -5.451 -48.069  20.010  1.00  0.00           C  
ATOM   2343  O   SER A 147      -6.577 -48.378  19.611  1.00  0.00           O  
ATOM   2344  CB  SER A 147      -4.702 -45.710  19.958  1.00  0.00           C  
ATOM   2345  OG  SER A 147      -4.639 -44.498  20.654  1.00  0.00           O  
ATOM   2346  H   SER A 147      -3.450 -46.575  21.958  1.00  0.00           H  
ATOM   2347  HA  SER A 147      -6.208 -46.504  21.249  1.00  0.00           H  
ATOM   2348 1HB  SER A 147      -3.708 -45.984  19.599  1.00  0.00           H  
ATOM   2349 2HB  SER A 147      -5.346 -45.597  19.087  1.00  0.00           H  
ATOM   2350  HG  SER A 147      -5.551 -44.233  20.821  1.00  0.00           H  
ATOM   2351  N   ARG A 148      -4.366 -48.818  19.784  1.00  0.00           N  
ATOM   2352  CA  ARG A 148      -4.450 -50.025  18.976  1.00  0.00           C  
ATOM   2353  C   ARG A 148      -5.401 -51.024  19.629  1.00  0.00           C  
ATOM   2354  O   ARG A 148      -6.260 -51.609  18.963  1.00  0.00           O  
ATOM   2355  CB  ARG A 148      -3.071 -50.659  18.862  1.00  0.00           C  
ATOM   2356  CG  ARG A 148      -2.051 -49.891  18.018  1.00  0.00           C  
ATOM   2357  CD  ARG A 148      -0.690 -50.496  18.151  1.00  0.00           C  
ATOM   2358  NE  ARG A 148       0.324 -49.711  17.498  1.00  0.00           N  
ATOM   2359  CZ  ARG A 148       1.634 -49.760  17.764  1.00  0.00           C  
ATOM   2360  NH1 ARG A 148       2.116 -50.575  18.679  1.00  0.00           N  
ATOM   2361  NH2 ARG A 148       2.422 -48.963  17.087  1.00  0.00           N  
ATOM   2362  H   ARG A 148      -3.460 -48.515  20.150  1.00  0.00           H  
ATOM   2363  HA  ARG A 148      -4.819 -49.761  17.987  1.00  0.00           H  
ATOM   2364 1HB  ARG A 148      -2.651 -50.765  19.857  1.00  0.00           H  
ATOM   2365 2HB  ARG A 148      -3.168 -51.659  18.442  1.00  0.00           H  
ATOM   2366 1HG  ARG A 148      -2.342 -49.940  16.969  1.00  0.00           H  
ATOM   2367 2HG  ARG A 148      -2.011 -48.849  18.328  1.00  0.00           H  
ATOM   2368 1HD  ARG A 148      -0.429 -50.569  19.191  1.00  0.00           H  
ATOM   2369 2HD  ARG A 148      -0.689 -51.489  17.708  1.00  0.00           H  
ATOM   2370  HE  ARG A 148       0.047 -49.049  16.775  1.00  0.00           H  
ATOM   2371 1HH1 ARG A 148       1.492 -51.178  19.191  1.00  0.00           H  
ATOM   2372 2HH1 ARG A 148       3.108 -50.593  18.864  1.00  0.00           H  
ATOM   2373 1HH2 ARG A 148       1.986 -48.338  16.396  1.00  0.00           H  
ATOM   2374 2HH2 ARG A 148       3.412 -48.949  17.255  1.00  0.00           H  
ATOM   2375  N   GLN A 149      -5.303 -51.162  20.957  1.00  0.00           N  
ATOM   2376  CA  GLN A 149      -6.162 -52.074  21.693  1.00  0.00           C  
ATOM   2377  C   GLN A 149      -7.610 -51.640  21.588  1.00  0.00           C  
ATOM   2378  O   GLN A 149      -8.500 -52.481  21.429  1.00  0.00           O  
ATOM   2379  CB  GLN A 149      -5.733 -52.141  23.161  1.00  0.00           C  
ATOM   2380  CG  GLN A 149      -4.411 -52.858  23.390  1.00  0.00           C  
ATOM   2381  CD  GLN A 149      -3.898 -52.709  24.814  1.00  0.00           C  
ATOM   2382  OE1 GLN A 149      -4.317 -51.824  25.571  1.00  0.00           O  
ATOM   2383  NE2 GLN A 149      -2.971 -53.582  25.190  1.00  0.00           N  
ATOM   2384  H   GLN A 149      -4.583 -50.650  21.470  1.00  0.00           H  
ATOM   2385  HA  GLN A 149      -6.069 -53.066  21.253  1.00  0.00           H  
ATOM   2386 1HB  GLN A 149      -5.627 -51.127  23.548  1.00  0.00           H  
ATOM   2387 2HB  GLN A 149      -6.503 -52.637  23.747  1.00  0.00           H  
ATOM   2388 1HG  GLN A 149      -4.570 -53.919  23.207  1.00  0.00           H  
ATOM   2389 2HG  GLN A 149      -3.666 -52.486  22.704  1.00  0.00           H  
ATOM   2390 1HE2 GLN A 149      -2.588 -53.539  26.113  1.00  0.00           H  
ATOM   2391 2HE2 GLN A 149      -2.655 -54.281  24.549  1.00  0.00           H  
ATOM   2392  N   GLU A 150      -7.867 -50.333  21.632  1.00  0.00           N  
ATOM   2393  CA  GLU A 150      -9.245 -49.889  21.517  1.00  0.00           C  
ATOM   2394  C   GLU A 150      -9.793 -50.171  20.109  1.00  0.00           C  
ATOM   2395  O   GLU A 150     -10.959 -50.548  19.956  1.00  0.00           O  
ATOM   2396  CB  GLU A 150      -9.400 -48.405  21.858  1.00  0.00           C  
ATOM   2397  CG  GLU A 150      -9.165 -48.018  23.354  1.00  0.00           C  
ATOM   2398  CD  GLU A 150     -10.081 -48.723  24.344  1.00  0.00           C  
ATOM   2399  OE1 GLU A 150     -10.895 -49.490  23.922  1.00  0.00           O  
ATOM   2400  OE2 GLU A 150     -10.010 -48.436  25.528  1.00  0.00           O  
ATOM   2401  H   GLU A 150      -7.110 -49.661  21.784  1.00  0.00           H  
ATOM   2402  HA  GLU A 150      -9.839 -50.448  22.234  1.00  0.00           H  
ATOM   2403 1HB  GLU A 150      -8.689 -47.830  21.260  1.00  0.00           H  
ATOM   2404 2HB  GLU A 150     -10.399 -48.070  21.579  1.00  0.00           H  
ATOM   2405 1HG  GLU A 150      -8.132 -48.250  23.610  1.00  0.00           H  
ATOM   2406 2HG  GLU A 150      -9.295 -46.940  23.454  1.00  0.00           H  
ATOM   2407  N   LEU A 151      -8.959 -50.042  19.066  1.00  0.00           N  
ATOM   2408  CA  LEU A 151      -9.460 -50.313  17.717  1.00  0.00           C  
ATOM   2409  C   LEU A 151      -9.857 -51.794  17.636  1.00  0.00           C  
ATOM   2410  O   LEU A 151     -10.911 -52.146  17.090  1.00  0.00           O  
ATOM   2411  CB  LEU A 151      -8.369 -50.048  16.660  1.00  0.00           C  
ATOM   2412  CG  LEU A 151      -7.857 -48.574  16.452  1.00  0.00           C  
ATOM   2413  CD1 LEU A 151      -6.672 -48.640  15.508  1.00  0.00           C  
ATOM   2414  CD2 LEU A 151      -8.941 -47.659  15.885  1.00  0.00           C  
ATOM   2415  H   LEU A 151      -8.002 -49.711  19.218  1.00  0.00           H  
ATOM   2416  HA  LEU A 151     -10.333 -49.693  17.530  1.00  0.00           H  
ATOM   2417 1HB  LEU A 151      -7.500 -50.656  16.914  1.00  0.00           H  
ATOM   2418 2HB  LEU A 151      -8.746 -50.396  15.703  1.00  0.00           H  
ATOM   2419  HG  LEU A 151      -7.525 -48.177  17.401  1.00  0.00           H  
ATOM   2420 1HD1 LEU A 151      -6.252 -47.672  15.345  1.00  0.00           H  
ATOM   2421 2HD1 LEU A 151      -5.906 -49.284  15.930  1.00  0.00           H  
ATOM   2422 3HD1 LEU A 151      -7.007 -49.047  14.563  1.00  0.00           H  
ATOM   2423 1HD2 LEU A 151      -8.547 -46.651  15.757  1.00  0.00           H  
ATOM   2424 2HD2 LEU A 151      -9.248 -48.040  14.930  1.00  0.00           H  
ATOM   2425 3HD2 LEU A 151      -9.789 -47.627  16.567  1.00  0.00           H  
ATOM   2426  N   ASP A 152      -9.021 -52.653  18.249  1.00  0.00           N  
ATOM   2427  CA  ASP A 152      -9.258 -54.094  18.285  1.00  0.00           C  
ATOM   2428  C   ASP A 152     -10.459 -54.445  19.160  1.00  0.00           C  
ATOM   2429  O   ASP A 152     -11.180 -55.396  18.862  1.00  0.00           O  
ATOM   2430  CB  ASP A 152      -8.025 -54.854  18.792  1.00  0.00           C  
ATOM   2431  CG  ASP A 152      -6.845 -54.887  17.798  1.00  0.00           C  
ATOM   2432  OD1 ASP A 152      -7.031 -54.521  16.663  1.00  0.00           O  
ATOM   2433  OD2 ASP A 152      -5.782 -55.321  18.184  1.00  0.00           O  
ATOM   2434  H   ASP A 152      -8.167 -52.285  18.675  1.00  0.00           H  
ATOM   2435  HA  ASP A 152      -9.472 -54.428  17.272  1.00  0.00           H  
ATOM   2436 1HB  ASP A 152      -7.680 -54.385  19.713  1.00  0.00           H  
ATOM   2437 2HB  ASP A 152      -8.306 -55.875  19.036  1.00  0.00           H  
ATOM   2438  N   THR A 153     -10.665 -53.687  20.245  1.00  0.00           N  
ATOM   2439  CA  THR A 153     -11.783 -53.902  21.157  1.00  0.00           C  
ATOM   2440  C   THR A 153     -13.111 -53.656  20.462  1.00  0.00           C  
ATOM   2441  O   THR A 153     -14.041 -54.449  20.592  1.00  0.00           O  
ATOM   2442  CB  THR A 153     -11.670 -52.998  22.396  1.00  0.00           C  
ATOM   2443  OG1 THR A 153     -10.469 -53.334  23.114  1.00  0.00           O  
ATOM   2444  CG2 THR A 153     -12.886 -53.145  23.294  1.00  0.00           C  
ATOM   2445  H   THR A 153     -10.005 -52.944  20.462  1.00  0.00           H  
ATOM   2446  HA  THR A 153     -11.762 -54.938  21.488  1.00  0.00           H  
ATOM   2447  HB  THR A 153     -11.607 -51.962  22.077  1.00  0.00           H  
ATOM   2448  HG1 THR A 153      -9.695 -53.148  22.536  1.00  0.00           H  
ATOM   2449 1HG2 THR A 153     -12.775 -52.486  24.153  1.00  0.00           H  
ATOM   2450 2HG2 THR A 153     -13.778 -52.867  22.736  1.00  0.00           H  
ATOM   2451 3HG2 THR A 153     -12.972 -54.174  23.632  1.00  0.00           H  
ATOM   2452  N   ILE A 154     -13.196 -52.561  19.715  1.00  0.00           N  
ATOM   2453  CA  ILE A 154     -14.416 -52.216  18.997  1.00  0.00           C  
ATOM   2454  C   ILE A 154     -14.726 -53.244  17.905  1.00  0.00           C  
ATOM   2455  O   ILE A 154     -15.874 -53.656  17.724  1.00  0.00           O  
ATOM   2456  CB  ILE A 154     -14.286 -50.849  18.322  1.00  0.00           C  
ATOM   2457  CG1 ILE A 154     -14.194 -49.744  19.321  1.00  0.00           C  
ATOM   2458  CG2 ILE A 154     -15.485 -50.627  17.407  1.00  0.00           C  
ATOM   2459  CD1 ILE A 154     -13.752 -48.458  18.671  1.00  0.00           C  
ATOM   2460  H   ILE A 154     -12.388 -51.937  19.666  1.00  0.00           H  
ATOM   2461  HA  ILE A 154     -15.243 -52.192  19.703  1.00  0.00           H  
ATOM   2462  HB  ILE A 154     -13.365 -50.825  17.762  1.00  0.00           H  
ATOM   2463 1HG1 ILE A 154     -15.166 -49.592  19.779  1.00  0.00           H  
ATOM   2464 2HG1 ILE A 154     -13.477 -50.011  20.102  1.00  0.00           H  
ATOM   2465 1HG2 ILE A 154     -15.388 -49.664  16.915  1.00  0.00           H  
ATOM   2466 2HG2 ILE A 154     -15.531 -51.415  16.659  1.00  0.00           H  
ATOM   2467 3HG2 ILE A 154     -16.392 -50.645  17.996  1.00  0.00           H  
ATOM   2468 1HD1 ILE A 154     -13.689 -47.675  19.408  1.00  0.00           H  
ATOM   2469 2HD1 ILE A 154     -12.768 -48.608  18.220  1.00  0.00           H  
ATOM   2470 3HD1 ILE A 154     -14.459 -48.180  17.907  1.00  0.00           H  
ATOM   2471  N   ALA A 155     -13.701 -53.615  17.142  1.00  0.00           N  
ATOM   2472  CA  ALA A 155     -13.829 -54.543  16.020  1.00  0.00           C  
ATOM   2473  C   ALA A 155     -14.267 -55.972  16.377  1.00  0.00           C  
ATOM   2474  O   ALA A 155     -13.883 -56.544  17.410  1.00  0.00           O  
ATOM   2475  CB  ALA A 155     -12.499 -54.635  15.305  1.00  0.00           C  
ATOM   2476  H   ALA A 155     -12.774 -53.224  17.328  1.00  0.00           H  
ATOM   2477  HA  ALA A 155     -14.575 -54.132  15.339  1.00  0.00           H  
ATOM   2478 1HB  ALA A 155     -12.612 -55.275  14.464  1.00  0.00           H  
ATOM   2479 2HB  ALA A 155     -12.182 -53.658  14.983  1.00  0.00           H  
ATOM   2480 3HB  ALA A 155     -11.753 -55.050  15.982  1.00  0.00           H  
ATOM   2481  N   SER A 156     -15.027 -56.577  15.456  1.00  0.00           N  
ATOM   2482  CA  SER A 156     -15.393 -57.993  15.549  1.00  0.00           C  
ATOM   2483  C   SER A 156     -14.131 -58.825  15.385  1.00  0.00           C  
ATOM   2484  O   SER A 156     -13.155 -58.353  14.805  1.00  0.00           O  
ATOM   2485  CB  SER A 156     -16.414 -58.364  14.488  1.00  0.00           C  
ATOM   2486  OG  SER A 156     -17.639 -57.717  14.700  1.00  0.00           O  
ATOM   2487  H   SER A 156     -15.330 -56.040  14.640  1.00  0.00           H  
ATOM   2488  HA  SER A 156     -15.818 -58.186  16.535  1.00  0.00           H  
ATOM   2489 1HB  SER A 156     -16.026 -58.077  13.523  1.00  0.00           H  
ATOM   2490 2HB  SER A 156     -16.558 -59.442  14.471  1.00  0.00           H  
ATOM   2491  HG  SER A 156     -18.041 -58.162  15.461  1.00  0.00           H  
ATOM   2492  N   LYS A 157     -14.114 -60.040  15.920  1.00  0.00           N  
ATOM   2493  CA  LYS A 157     -12.897 -60.822  15.793  1.00  0.00           C  
ATOM   2494  C   LYS A 157     -12.885 -61.739  14.557  1.00  0.00           C  
ATOM   2495  O   LYS A 157     -13.946 -62.166  14.101  1.00  0.00           O  
ATOM   2496  CB  LYS A 157     -12.661 -61.597  17.080  1.00  0.00           C  
ATOM   2497  CG  LYS A 157     -12.610 -60.661  18.283  1.00  0.00           C  
ATOM   2498  CD  LYS A 157     -11.538 -59.581  18.091  1.00  0.00           C  
ATOM   2499  CE  LYS A 157     -11.404 -58.687  19.314  1.00  0.00           C  
ATOM   2500  NZ  LYS A 157     -12.682 -57.960  19.623  1.00  0.00           N  
ATOM   2501  H   LYS A 157     -14.921 -60.408  16.403  1.00  0.00           H  
ATOM   2502  HA  LYS A 157     -12.095 -60.113  15.730  1.00  0.00           H  
ATOM   2503 1HB  LYS A 157     -13.465 -62.318  17.235  1.00  0.00           H  
ATOM   2504 2HB  LYS A 157     -11.725 -62.148  17.028  1.00  0.00           H  
ATOM   2505 1HG  LYS A 157     -13.577 -60.175  18.410  1.00  0.00           H  
ATOM   2506 2HG  LYS A 157     -12.386 -61.232  19.183  1.00  0.00           H  
ATOM   2507 1HD  LYS A 157     -10.578 -60.047  17.884  1.00  0.00           H  
ATOM   2508 2HD  LYS A 157     -11.802 -58.948  17.240  1.00  0.00           H  
ATOM   2509 1HE  LYS A 157     -11.121 -59.288  20.174  1.00  0.00           H  
ATOM   2510 2HE  LYS A 157     -10.623 -57.952  19.122  1.00  0.00           H  
ATOM   2511 1HZ  LYS A 157     -12.534 -57.378  20.432  1.00  0.00           H  
ATOM   2512 2HZ  LYS A 157     -12.995 -57.357  18.814  1.00  0.00           H  
ATOM   2513 3HZ  LYS A 157     -13.405 -58.625  19.815  1.00  0.00           H  
ATOM   2514  N   PRO A 158     -11.688 -62.058  14.018  1.00  0.00           N  
ATOM   2515  CA  PRO A 158     -10.344 -61.537  14.289  1.00  0.00           C  
ATOM   2516  C   PRO A 158     -10.234 -60.040  14.020  1.00  0.00           C  
ATOM   2517  O   PRO A 158     -10.682 -59.559  12.980  1.00  0.00           O  
ATOM   2518  CB  PRO A 158      -9.480 -62.318  13.289  1.00  0.00           C  
ATOM   2519  CG  PRO A 158     -10.274 -63.566  12.991  1.00  0.00           C  
ATOM   2520  CD  PRO A 158     -11.711 -63.106  13.006  1.00  0.00           C  
ATOM   2521  HA  PRO A 158     -10.055 -61.771  15.324  1.00  0.00           H  
ATOM   2522 1HB  PRO A 158      -9.306 -61.712  12.381  1.00  0.00           H  
ATOM   2523 2HB  PRO A 158      -8.493 -62.533  13.724  1.00  0.00           H  
ATOM   2524 1HG  PRO A 158      -9.978 -63.963  12.002  1.00  0.00           H  
ATOM   2525 2HG  PRO A 158     -10.060 -64.349  13.730  1.00  0.00           H  
ATOM   2526 1HD  PRO A 158     -11.987 -62.679  12.026  1.00  0.00           H  
ATOM   2527 2HD  PRO A 158     -12.385 -63.921  13.307  1.00  0.00           H  
ATOM   2528  N   ALA A 159      -9.564 -59.309  14.903  1.00  0.00           N  
ATOM   2529  CA  ALA A 159      -9.404 -57.871  14.693  1.00  0.00           C  
ATOM   2530  C   ALA A 159      -8.704 -57.592  13.365  1.00  0.00           C  
ATOM   2531  O   ALA A 159      -9.036 -56.641  12.654  1.00  0.00           O  
ATOM   2532  CB  ALA A 159      -8.648 -57.235  15.836  1.00  0.00           C  
ATOM   2533  H   ALA A 159      -9.186 -59.735  15.737  1.00  0.00           H  
ATOM   2534  HA  ALA A 159     -10.400 -57.424  14.651  1.00  0.00           H  
ATOM   2535 1HB  ALA A 159      -8.578 -56.164  15.655  1.00  0.00           H  
ATOM   2536 2HB  ALA A 159      -9.179 -57.407  16.772  1.00  0.00           H  
ATOM   2537 3HB  ALA A 159      -7.646 -57.652  15.906  1.00  0.00           H  
ATOM   2538  N   GLY A 160      -7.748 -58.453  13.011  1.00  0.00           N  
ATOM   2539  CA  GLY A 160      -6.959 -58.310  11.792  1.00  0.00           C  
ATOM   2540  C   GLY A 160      -7.792 -58.284  10.506  1.00  0.00           C  
ATOM   2541  O   GLY A 160      -7.323 -57.788   9.483  1.00  0.00           O  
ATOM   2542  H   GLY A 160      -7.548 -59.225  13.628  1.00  0.00           H  
ATOM   2543 1HA  GLY A 160      -6.375 -57.391  11.856  1.00  0.00           H  
ATOM   2544 2HA  GLY A 160      -6.244 -59.130  11.736  1.00  0.00           H  
ATOM   2545  N   ASP A 161      -9.010 -58.834  10.539  1.00  0.00           N  
ATOM   2546  CA  ASP A 161      -9.867 -58.836   9.361  1.00  0.00           C  
ATOM   2547  C   ASP A 161     -10.853 -57.663   9.372  1.00  0.00           C  
ATOM   2548  O   ASP A 161     -11.639 -57.495   8.435  1.00  0.00           O  
ATOM   2549  CB  ASP A 161     -10.646 -60.153   9.283  1.00  0.00           C  
ATOM   2550  CG  ASP A 161      -9.764 -61.387   9.026  1.00  0.00           C  
ATOM   2551  OD1 ASP A 161      -8.710 -61.253   8.446  1.00  0.00           O  
ATOM   2552  OD2 ASP A 161     -10.169 -62.455   9.413  1.00  0.00           O  
ATOM   2553  H   ASP A 161      -9.382 -59.214  11.409  1.00  0.00           H  
ATOM   2554  HA  ASP A 161      -9.240 -58.746   8.474  1.00  0.00           H  
ATOM   2555 1HB  ASP A 161     -11.171 -60.303  10.231  1.00  0.00           H  
ATOM   2556 2HB  ASP A 161     -11.401 -60.084   8.501  1.00  0.00           H  
ATOM   2557  N   HIS A 162     -10.827 -56.869  10.446  1.00  0.00           N  
ATOM   2558  CA  HIS A 162     -11.764 -55.772  10.612  1.00  0.00           C  
ATOM   2559  C   HIS A 162     -11.127 -54.392  10.823  1.00  0.00           C  
ATOM   2560  O   HIS A 162     -11.776 -53.374  10.559  1.00  0.00           O  
ATOM   2561  CB  HIS A 162     -12.706 -56.111  11.762  1.00  0.00           C  
ATOM   2562  CG  HIS A 162     -13.538 -57.340  11.517  1.00  0.00           C  
ATOM   2563  ND1 HIS A 162     -13.077 -58.615  11.786  1.00  0.00           N  
ATOM   2564  CD2 HIS A 162     -14.789 -57.489  11.009  1.00  0.00           C  
ATOM   2565  CE1 HIS A 162     -14.004 -59.496  11.463  1.00  0.00           C  
ATOM   2566  NE2 HIS A 162     -15.058 -58.846  10.979  1.00  0.00           N  
ATOM   2567  H   HIS A 162     -10.145 -57.025  11.181  1.00  0.00           H  
ATOM   2568  HA  HIS A 162     -12.372 -55.703   9.716  1.00  0.00           H  
ATOM   2569 1HB  HIS A 162     -12.094 -56.330  12.632  1.00  0.00           H  
ATOM   2570 2HB  HIS A 162     -13.345 -55.279  12.001  1.00  0.00           H  
ATOM   2571  HD1 HIS A 162     -12.249 -58.850  12.343  1.00  0.00           H  
ATOM   2572  HD2 HIS A 162     -15.533 -56.773  10.655  1.00  0.00           H  
ATOM   2573  HE1 HIS A 162     -13.819 -60.562  11.611  1.00  0.00           H  
ATOM   2574  N   VAL A 163      -9.870 -54.334  11.278  1.00  0.00           N  
ATOM   2575  CA  VAL A 163      -9.263 -53.025  11.540  1.00  0.00           C  
ATOM   2576  C   VAL A 163      -8.358 -52.583  10.373  1.00  0.00           C  
ATOM   2577  O   VAL A 163      -7.383 -53.255  10.028  1.00  0.00           O  
ATOM   2578  CB  VAL A 163      -8.442 -53.016  12.849  1.00  0.00           C  
ATOM   2579  CG1 VAL A 163      -7.853 -51.616  13.044  1.00  0.00           C  
ATOM   2580  CG2 VAL A 163      -9.313 -53.416  14.061  1.00  0.00           C  
ATOM   2581  H   VAL A 163      -9.371 -55.190  11.507  1.00  0.00           H  
ATOM   2582  HA  VAL A 163     -10.060 -52.300  11.654  1.00  0.00           H  
ATOM   2583  HB  VAL A 163      -7.616 -53.723  12.755  1.00  0.00           H  
ATOM   2584 1HG1 VAL A 163      -7.251 -51.598  13.951  1.00  0.00           H  
ATOM   2585 2HG1 VAL A 163      -7.234 -51.363  12.187  1.00  0.00           H  
ATOM   2586 3HG1 VAL A 163      -8.667 -50.889  13.129  1.00  0.00           H  
ATOM   2587 1HG2 VAL A 163      -8.699 -53.405  14.970  1.00  0.00           H  
ATOM   2588 2HG2 VAL A 163     -10.119 -52.725  14.177  1.00  0.00           H  
ATOM   2589 3HG2 VAL A 163      -9.711 -54.418  13.910  1.00  0.00           H  
ATOM   2590  N   PHE A 164      -8.696 -51.434   9.781  1.00  0.00           N  
ATOM   2591  CA  PHE A 164      -7.996 -50.874   8.613  1.00  0.00           C  
ATOM   2592  C   PHE A 164      -7.603 -49.414   8.824  1.00  0.00           C  
ATOM   2593  O   PHE A 164      -8.221 -48.715   9.623  1.00  0.00           O  
ATOM   2594  CB  PHE A 164      -8.894 -50.927   7.370  1.00  0.00           C  
ATOM   2595  CG  PHE A 164      -9.306 -52.298   6.927  1.00  0.00           C  
ATOM   2596  CD1 PHE A 164     -10.435 -52.921   7.454  1.00  0.00           C  
ATOM   2597  CD2 PHE A 164      -8.577 -52.960   5.961  1.00  0.00           C  
ATOM   2598  CE1 PHE A 164     -10.801 -54.182   7.023  1.00  0.00           C  
ATOM   2599  CE2 PHE A 164      -8.944 -54.207   5.530  1.00  0.00           C  
ATOM   2600  CZ  PHE A 164     -10.056 -54.824   6.062  1.00  0.00           C  
ATOM   2601  H   PHE A 164      -9.509 -50.942  10.159  1.00  0.00           H  
ATOM   2602  HA  PHE A 164      -7.091 -51.456   8.436  1.00  0.00           H  
ATOM   2603 1HB  PHE A 164      -9.787 -50.361   7.561  1.00  0.00           H  
ATOM   2604 2HB  PHE A 164      -8.382 -50.440   6.538  1.00  0.00           H  
ATOM   2605  HD1 PHE A 164     -11.028 -52.409   8.218  1.00  0.00           H  
ATOM   2606  HD2 PHE A 164      -7.695 -52.475   5.536  1.00  0.00           H  
ATOM   2607  HE1 PHE A 164     -11.678 -54.673   7.440  1.00  0.00           H  
ATOM   2608  HE2 PHE A 164      -8.352 -54.705   4.769  1.00  0.00           H  
ATOM   2609  HZ  PHE A 164     -10.346 -55.818   5.723  1.00  0.00           H  
ATOM   2610  N   GLN A 165      -6.574 -48.956   8.115  1.00  0.00           N  
ATOM   2611  CA  GLN A 165      -6.220 -47.534   8.140  1.00  0.00           C  
ATOM   2612  C   GLN A 165      -7.048 -46.767   7.102  1.00  0.00           C  
ATOM   2613  O   GLN A 165      -7.175 -47.208   5.958  1.00  0.00           O  
ATOM   2614  CB  GLN A 165      -4.715 -47.332   7.939  1.00  0.00           C  
ATOM   2615  CG  GLN A 165      -4.256 -45.877   8.084  1.00  0.00           C  
ATOM   2616  CD  GLN A 165      -2.746 -45.743   8.071  1.00  0.00           C  
ATOM   2617  OE1 GLN A 165      -2.030 -46.656   8.498  1.00  0.00           O  
ATOM   2618  NE2 GLN A 165      -2.245 -44.614   7.581  1.00  0.00           N  
ATOM   2619  H   GLN A 165      -6.061 -49.587   7.516  1.00  0.00           H  
ATOM   2620  HA  GLN A 165      -6.482 -47.127   9.114  1.00  0.00           H  
ATOM   2621 1HB  GLN A 165      -4.167 -47.929   8.672  1.00  0.00           H  
ATOM   2622 2HB  GLN A 165      -4.427 -47.679   6.948  1.00  0.00           H  
ATOM   2623 1HG  GLN A 165      -4.641 -45.292   7.258  1.00  0.00           H  
ATOM   2624 2HG  GLN A 165      -4.631 -45.474   9.026  1.00  0.00           H  
ATOM   2625 1HE2 GLN A 165      -1.257 -44.475   7.549  1.00  0.00           H  
ATOM   2626 2HE2 GLN A 165      -2.866 -43.872   7.217  1.00  0.00           H  
ATOM   2627  N   VAL A 166      -7.549 -45.587   7.481  1.00  0.00           N  
ATOM   2628  CA  VAL A 166      -8.379 -44.713   6.621  1.00  0.00           C  
ATOM   2629  C   VAL A 166      -7.783 -44.308   5.273  1.00  0.00           C  
ATOM   2630  O   VAL A 166      -8.512 -43.940   4.354  1.00  0.00           O  
ATOM   2631  CB  VAL A 166      -8.744 -43.425   7.391  1.00  0.00           C  
ATOM   2632  CG1 VAL A 166      -7.513 -42.517   7.554  1.00  0.00           C  
ATOM   2633  CG2 VAL A 166      -9.892 -42.673   6.667  1.00  0.00           C  
ATOM   2634  H   VAL A 166      -7.410 -45.293   8.453  1.00  0.00           H  
ATOM   2635  HA  VAL A 166      -9.302 -45.250   6.410  1.00  0.00           H  
ATOM   2636  HB  VAL A 166      -9.056 -43.706   8.372  1.00  0.00           H  
ATOM   2637 1HG1 VAL A 166      -7.786 -41.630   8.131  1.00  0.00           H  
ATOM   2638 2HG1 VAL A 166      -6.727 -43.061   8.080  1.00  0.00           H  
ATOM   2639 3HG1 VAL A 166      -7.145 -42.199   6.580  1.00  0.00           H  
ATOM   2640 1HG2 VAL A 166     -10.157 -41.778   7.233  1.00  0.00           H  
ATOM   2641 2HG2 VAL A 166      -9.565 -42.385   5.666  1.00  0.00           H  
ATOM   2642 3HG2 VAL A 166     -10.764 -43.323   6.589  1.00  0.00           H  
ATOM   2643  N   ASP A 167      -6.470 -44.368   5.162  1.00  0.00           N  
ATOM   2644  CA  ASP A 167      -5.752 -43.995   3.954  1.00  0.00           C  
ATOM   2645  C   ASP A 167      -5.708 -45.135   2.930  1.00  0.00           C  
ATOM   2646  O   ASP A 167      -5.476 -44.919   1.733  1.00  0.00           O  
ATOM   2647  CB  ASP A 167      -4.310 -43.608   4.308  1.00  0.00           C  
ATOM   2648  CG  ASP A 167      -4.190 -42.337   5.171  1.00  0.00           C  
ATOM   2649  OD1 ASP A 167      -4.534 -41.272   4.697  1.00  0.00           O  
ATOM   2650  OD2 ASP A 167      -3.742 -42.434   6.299  1.00  0.00           O  
ATOM   2651  H   ASP A 167      -5.954 -44.690   5.962  1.00  0.00           H  
ATOM   2652  HA  ASP A 167      -6.257 -43.141   3.501  1.00  0.00           H  
ATOM   2653 1HB  ASP A 167      -3.840 -44.438   4.837  1.00  0.00           H  
ATOM   2654 2HB  ASP A 167      -3.746 -43.454   3.387  1.00  0.00           H  
ATOM   2655  N   ASN A 168      -5.842 -46.373   3.386  1.00  0.00           N  
ATOM   2656  CA  ASN A 168      -5.625 -47.451   2.450  1.00  0.00           C  
ATOM   2657  C   ASN A 168      -6.876 -47.829   1.674  1.00  0.00           C  
ATOM   2658  O   ASN A 168      -7.716 -48.608   2.131  1.00  0.00           O  
ATOM   2659  CB  ASN A 168      -5.038 -48.674   3.120  1.00  0.00           C  
ATOM   2660  CG  ASN A 168      -4.660 -49.678   2.068  1.00  0.00           C  
ATOM   2661  OD1 ASN A 168      -4.896 -49.388   0.887  1.00  0.00           O  
ATOM   2662  ND2 ASN A 168      -4.088 -50.807   2.433  1.00  0.00           N  
ATOM   2663  H   ASN A 168      -6.117 -46.567   4.348  1.00  0.00           H  
ATOM   2664  HA  ASN A 168      -4.893 -47.115   1.715  1.00  0.00           H  
ATOM   2665 1HB  ASN A 168      -4.157 -48.398   3.701  1.00  0.00           H  
ATOM   2666 2HB  ASN A 168      -5.771 -49.112   3.801  1.00  0.00           H  
ATOM   2667 1HD2 ASN A 168      -3.819 -51.494   1.712  1.00  0.00           H  
ATOM   2668 2HD2 ASN A 168      -3.910 -50.996   3.395  1.00  0.00           H  
ATOM   2669  N   PHE A 169      -6.931 -47.343   0.440  1.00  0.00           N  
ATOM   2670  CA  PHE A 169      -8.043 -47.564  -0.497  1.00  0.00           C  
ATOM   2671  C   PHE A 169      -8.355 -49.055  -0.716  1.00  0.00           C  
ATOM   2672  O   PHE A 169      -9.485 -49.413  -1.065  1.00  0.00           O  
ATOM   2673  CB  PHE A 169      -7.711 -46.938  -1.850  1.00  0.00           C  
ATOM   2674  CG  PHE A 169      -6.695 -47.732  -2.635  1.00  0.00           C  
ATOM   2675  CD1 PHE A 169      -7.098 -48.688  -3.564  1.00  0.00           C  
ATOM   2676  CD2 PHE A 169      -5.337 -47.541  -2.428  1.00  0.00           C  
ATOM   2677  CE1 PHE A 169      -6.168 -49.424  -4.270  1.00  0.00           C  
ATOM   2678  CE2 PHE A 169      -4.406 -48.276  -3.133  1.00  0.00           C  
ATOM   2679  CZ  PHE A 169      -4.822 -49.218  -4.057  1.00  0.00           C  
ATOM   2680  H   PHE A 169      -6.181 -46.696   0.201  1.00  0.00           H  
ATOM   2681  HA  PHE A 169      -8.934 -47.083  -0.089  1.00  0.00           H  
ATOM   2682 1HB  PHE A 169      -8.617 -46.854  -2.449  1.00  0.00           H  
ATOM   2683 2HB  PHE A 169      -7.318 -45.933  -1.700  1.00  0.00           H  
ATOM   2684  HD1 PHE A 169      -8.162 -48.853  -3.728  1.00  0.00           H  
ATOM   2685  HD2 PHE A 169      -5.010 -46.801  -1.695  1.00  0.00           H  
ATOM   2686  HE1 PHE A 169      -6.496 -50.170  -4.993  1.00  0.00           H  
ATOM   2687  HE2 PHE A 169      -3.343 -48.119  -2.960  1.00  0.00           H  
ATOM   2688  HZ  PHE A 169      -4.086 -49.801  -4.609  1.00  0.00           H  
ATOM   2689  N   GLU A 170      -7.360 -49.923  -0.486  1.00  0.00           N  
ATOM   2690  CA  GLU A 170      -7.477 -51.363  -0.677  1.00  0.00           C  
ATOM   2691  C   GLU A 170      -8.503 -51.964   0.262  1.00  0.00           C  
ATOM   2692  O   GLU A 170      -9.000 -53.067   0.013  1.00  0.00           O  
ATOM   2693  CB  GLU A 170      -6.149 -52.084  -0.447  1.00  0.00           C  
ATOM   2694  CG  GLU A 170      -5.063 -51.801  -1.468  1.00  0.00           C  
ATOM   2695  CD  GLU A 170      -3.735 -52.492  -1.156  1.00  0.00           C  
ATOM   2696  OE1 GLU A 170      -3.406 -52.667   0.012  1.00  0.00           O  
ATOM   2697  OE2 GLU A 170      -3.053 -52.857  -2.093  1.00  0.00           O  
ATOM   2698  H   GLU A 170      -6.469 -49.562  -0.152  1.00  0.00           H  
ATOM   2699  HA  GLU A 170      -7.800 -51.545  -1.703  1.00  0.00           H  
ATOM   2700 1HB  GLU A 170      -5.778 -51.844   0.531  1.00  0.00           H  
ATOM   2701 2HB  GLU A 170      -6.328 -53.159  -0.460  1.00  0.00           H  
ATOM   2702 1HG  GLU A 170      -5.407 -52.111  -2.453  1.00  0.00           H  
ATOM   2703 2HG  GLU A 170      -4.903 -50.729  -1.492  1.00  0.00           H  
ATOM   2704  N   ALA A 171      -8.822 -51.261   1.351  1.00  0.00           N  
ATOM   2705  CA  ALA A 171      -9.782 -51.749   2.328  1.00  0.00           C  
ATOM   2706  C   ALA A 171     -11.102 -52.048   1.656  1.00  0.00           C  
ATOM   2707  O   ALA A 171     -11.827 -52.963   2.043  1.00  0.00           O  
ATOM   2708  CB  ALA A 171      -9.994 -50.726   3.432  1.00  0.00           C  
ATOM   2709  H   ALA A 171      -8.389 -50.349   1.507  1.00  0.00           H  
ATOM   2710  HA  ALA A 171      -9.393 -52.670   2.761  1.00  0.00           H  
ATOM   2711 1HB  ALA A 171     -10.704 -51.115   4.161  1.00  0.00           H  
ATOM   2712 2HB  ALA A 171      -9.043 -50.520   3.922  1.00  0.00           H  
ATOM   2713 3HB  ALA A 171     -10.382 -49.804   3.000  1.00  0.00           H  
ATOM   2714  N   LEU A 172     -11.407 -51.298   0.606  1.00  0.00           N  
ATOM   2715  CA  LEU A 172     -12.686 -51.393  -0.045  1.00  0.00           C  
ATOM   2716  C   LEU A 172     -12.692 -52.406  -1.182  1.00  0.00           C  
ATOM   2717  O   LEU A 172     -13.680 -52.547  -1.903  1.00  0.00           O  
ATOM   2718  CB  LEU A 172     -13.016 -49.982  -0.482  1.00  0.00           C  
ATOM   2719  CG  LEU A 172     -13.015 -49.037   0.736  1.00  0.00           C  
ATOM   2720  CD1 LEU A 172     -13.350 -47.628   0.296  1.00  0.00           C  
ATOM   2721  CD2 LEU A 172     -13.938 -49.612   1.823  1.00  0.00           C  
ATOM   2722  H   LEU A 172     -10.739 -50.607   0.253  1.00  0.00           H  
ATOM   2723  HA  LEU A 172     -13.421 -51.711   0.693  1.00  0.00           H  
ATOM   2724 1HB  LEU A 172     -12.237 -49.643  -1.170  1.00  0.00           H  
ATOM   2725 2HB  LEU A 172     -13.967 -49.937  -0.990  1.00  0.00           H  
ATOM   2726  HG  LEU A 172     -12.002 -48.996   1.145  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 172     -13.314 -46.952   1.153  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 172     -12.626 -47.303  -0.449  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 172     -14.337 -47.608  -0.137  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 172     -13.906 -48.969   2.698  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 172     -14.948 -49.674   1.461  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 172     -13.604 -50.608   2.104  1.00  0.00           H  
ATOM   2733  N   LYS A 173     -11.568 -53.102  -1.347  1.00  0.00           N  
ATOM   2734  CA  LYS A 173     -11.425 -54.166  -2.320  1.00  0.00           C  
ATOM   2735  C   LYS A 173     -11.275 -55.441  -1.494  1.00  0.00           C  
ATOM   2736  O   LYS A 173     -11.691 -56.533  -1.891  1.00  0.00           O  
ATOM   2737  CB  LYS A 173     -10.209 -53.919  -3.220  1.00  0.00           C  
ATOM   2738  CG  LYS A 173     -10.263 -52.602  -4.021  1.00  0.00           C  
ATOM   2739  CD  LYS A 173     -11.434 -52.590  -5.008  1.00  0.00           C  
ATOM   2740  CE  LYS A 173     -11.444 -51.326  -5.868  1.00  0.00           C  
ATOM   2741  NZ  LYS A 173     -12.606 -51.307  -6.808  1.00  0.00           N  
ATOM   2742  H   LYS A 173     -10.773 -52.925  -0.743  1.00  0.00           H  
ATOM   2743  HA  LYS A 173     -12.327 -54.244  -2.926  1.00  0.00           H  
ATOM   2744 1HB  LYS A 173      -9.306 -53.895  -2.603  1.00  0.00           H  
ATOM   2745 2HB  LYS A 173     -10.104 -54.742  -3.925  1.00  0.00           H  
ATOM   2746 1HG  LYS A 173     -10.369 -51.761  -3.326  1.00  0.00           H  
ATOM   2747 2HG  LYS A 173      -9.331 -52.474  -4.571  1.00  0.00           H  
ATOM   2748 1HD  LYS A 173     -11.369 -53.461  -5.660  1.00  0.00           H  
ATOM   2749 2HD  LYS A 173     -12.375 -52.643  -4.454  1.00  0.00           H  
ATOM   2750 1HE  LYS A 173     -11.503 -50.451  -5.220  1.00  0.00           H  
ATOM   2751 2HE  LYS A 173     -10.522 -51.279  -6.446  1.00  0.00           H  
ATOM   2752 1HZ  LYS A 173     -12.583 -50.458  -7.360  1.00  0.00           H  
ATOM   2753 2HZ  LYS A 173     -12.561 -52.106  -7.421  1.00  0.00           H  
ATOM   2754 3HZ  LYS A 173     -13.475 -51.336  -6.274  1.00  0.00           H  
ATOM   2755  N   THR A 174     -10.672 -55.268  -0.316  1.00  0.00           N  
ATOM   2756  CA  THR A 174     -10.395 -56.342   0.629  1.00  0.00           C  
ATOM   2757  C   THR A 174     -11.656 -56.943   1.245  1.00  0.00           C  
ATOM   2758  O   THR A 174     -11.792 -58.164   1.337  1.00  0.00           O  
ATOM   2759  CB  THR A 174      -9.489 -55.843   1.770  1.00  0.00           C  
ATOM   2760  OG1 THR A 174      -8.231 -55.397   1.232  1.00  0.00           O  
ATOM   2761  CG2 THR A 174      -9.257 -56.954   2.770  1.00  0.00           C  
ATOM   2762  H   THR A 174     -10.339 -54.337  -0.081  1.00  0.00           H  
ATOM   2763  HA  THR A 174      -9.871 -57.134   0.097  1.00  0.00           H  
ATOM   2764  HB  THR A 174      -9.970 -55.008   2.275  1.00  0.00           H  
ATOM   2765  HG1 THR A 174      -8.383 -54.612   0.661  1.00  0.00           H  
ATOM   2766 1HG2 THR A 174      -8.621 -56.601   3.570  1.00  0.00           H  
ATOM   2767 2HG2 THR A 174     -10.214 -57.274   3.181  1.00  0.00           H  
ATOM   2768 3HG2 THR A 174      -8.775 -57.793   2.272  1.00  0.00           H  
ATOM   2769  N   ILE A 175     -12.606 -56.094   1.637  1.00  0.00           N  
ATOM   2770  CA  ILE A 175     -13.789 -56.593   2.333  1.00  0.00           C  
ATOM   2771  C   ILE A 175     -14.970 -56.843   1.401  1.00  0.00           C  
ATOM   2772  O   ILE A 175     -16.087 -57.030   1.883  1.00  0.00           O  
ATOM   2773  CB  ILE A 175     -14.298 -55.593   3.396  1.00  0.00           C  
ATOM   2774  CG1 ILE A 175     -14.815 -54.303   2.712  1.00  0.00           C  
ATOM   2775  CG2 ILE A 175     -13.152 -55.246   4.361  1.00  0.00           C  
ATOM   2776  CD1 ILE A 175     -15.553 -53.361   3.644  1.00  0.00           C  
ATOM   2777  H   ILE A 175     -12.456 -55.086   1.540  1.00  0.00           H  
ATOM   2778  HA  ILE A 175     -13.531 -57.530   2.825  1.00  0.00           H  
ATOM   2779  HB  ILE A 175     -15.124 -56.035   3.955  1.00  0.00           H  
ATOM   2780 1HG1 ILE A 175     -13.994 -53.781   2.281  1.00  0.00           H  
ATOM   2781 2HG1 ILE A 175     -15.497 -54.584   1.910  1.00  0.00           H  
ATOM   2782 1HG2 ILE A 175     -13.507 -54.543   5.115  1.00  0.00           H  
ATOM   2783 2HG2 ILE A 175     -12.802 -56.153   4.850  1.00  0.00           H  
ATOM   2784 3HG2 ILE A 175     -12.330 -54.793   3.804  1.00  0.00           H  
ATOM   2785 1HD1 ILE A 175     -15.887 -52.486   3.082  1.00  0.00           H  
ATOM   2786 2HD1 ILE A 175     -16.417 -53.873   4.070  1.00  0.00           H  
ATOM   2787 3HD1 ILE A 175     -14.886 -53.046   4.446  1.00  0.00           H  
ATOM   2788  N   GLN A 176     -14.749 -56.869   0.081  1.00  0.00           N  
ATOM   2789  CA  GLN A 176     -15.856 -57.073  -0.864  1.00  0.00           C  
ATOM   2790  C   GLN A 176     -16.589 -58.399  -0.693  1.00  0.00           C  
ATOM   2791  O   GLN A 176     -17.723 -58.541  -1.146  1.00  0.00           O  
ATOM   2792  CB  GLN A 176     -15.393 -56.951  -2.318  1.00  0.00           C  
ATOM   2793  CG  GLN A 176     -14.520 -58.086  -2.809  1.00  0.00           C  
ATOM   2794  CD  GLN A 176     -14.050 -57.878  -4.244  1.00  0.00           C  
ATOM   2795  OE1 GLN A 176     -14.758 -58.167  -5.221  1.00  0.00           O  
ATOM   2796  NE2 GLN A 176     -12.846 -57.352  -4.371  1.00  0.00           N  
ATOM   2797  H   GLN A 176     -13.806 -56.734  -0.267  1.00  0.00           H  
ATOM   2798  HA  GLN A 176     -16.582 -56.291  -0.684  1.00  0.00           H  
ATOM   2799 1HB  GLN A 176     -16.261 -56.885  -2.970  1.00  0.00           H  
ATOM   2800 2HB  GLN A 176     -14.823 -56.025  -2.435  1.00  0.00           H  
ATOM   2801 1HG  GLN A 176     -13.647 -58.171  -2.163  1.00  0.00           H  
ATOM   2802 2HG  GLN A 176     -15.097 -59.007  -2.778  1.00  0.00           H  
ATOM   2803 1HE2 GLN A 176     -12.461 -57.177  -5.275  1.00  0.00           H  
ATOM   2804 2HE2 GLN A 176     -12.326 -57.113  -3.523  1.00  0.00           H  
ATOM   2805  N   ASN A 177     -15.946 -59.370  -0.051  1.00  0.00           N  
ATOM   2806  CA  ASN A 177     -16.572 -60.657   0.203  1.00  0.00           C  
ATOM   2807  C   ASN A 177     -16.941 -60.775   1.689  1.00  0.00           C  
ATOM   2808  O   ASN A 177     -16.173 -61.523   2.307  1.00  0.00           O  
ATOM   2809  CB  ASN A 177     -15.638 -61.783  -0.206  1.00  0.00           C  
ATOM   2810  CG  ASN A 177     -15.386 -61.831  -1.695  1.00  0.00           C  
ATOM   2811  OD1 ASN A 177     -16.304 -61.680  -2.508  1.00  0.00           O  
ATOM   2812  ND2 ASN A 177     -14.144 -62.040  -2.066  1.00  0.00           N  
ATOM   2813  H   ASN A 177     -15.009 -59.196   0.282  1.00  0.00           H  
ATOM   2814  HA  ASN A 177     -17.496 -60.725  -0.373  1.00  0.00           H  
ATOM   2815 1HB  ASN A 177     -14.684 -61.661   0.308  1.00  0.00           H  
ATOM   2816 2HB  ASN A 177     -16.061 -62.737   0.111  1.00  0.00           H  
ATOM   2817 1HD2 ASN A 177     -13.912 -62.083  -3.040  1.00  0.00           H  
ATOM   2818 2HD2 ASN A 177     -13.428 -62.159  -1.375  1.00  0.00           H  
ATOM   2819  N   GLN A 178     -17.236 -59.566   2.217  1.00  0.00           N  
ATOM   2820  CA  GLN A 178     -18.191 -59.435   3.327  1.00  0.00           C  
ATOM   2821  C   GLN A 178     -19.327 -58.445   3.035  1.00  0.00           C  
ATOM   2822  O   GLN A 178     -20.444 -58.609   3.535  1.00  0.00           O  
ATOM   2823  CB  GLN A 178     -17.467 -58.985   4.601  1.00  0.00           C  
ATOM   2824  CG  GLN A 178     -16.439 -59.969   5.114  1.00  0.00           C  
ATOM   2825  CD  GLN A 178     -17.066 -61.264   5.610  1.00  0.00           C  
ATOM   2826  OE1 GLN A 178     -17.830 -61.280   6.583  1.00  0.00           O  
ATOM   2827  NE2 GLN A 178     -16.782 -62.343   4.912  1.00  0.00           N  
ATOM   2828  H   GLN A 178     -16.446 -58.955   2.383  1.00  0.00           H  
ATOM   2829  HA  GLN A 178     -18.638 -60.411   3.505  1.00  0.00           H  
ATOM   2830 1HB  GLN A 178     -16.957 -58.038   4.402  1.00  0.00           H  
ATOM   2831 2HB  GLN A 178     -18.196 -58.807   5.387  1.00  0.00           H  
ATOM   2832 1HG  GLN A 178     -15.727 -60.196   4.331  1.00  0.00           H  
ATOM   2833 2HG  GLN A 178     -15.915 -59.513   5.952  1.00  0.00           H  
ATOM   2834 1HE2 GLN A 178     -17.170 -63.228   5.162  1.00  0.00           H  
ATOM   2835 2HE2 GLN A 178     -16.211 -62.244   4.080  1.00  0.00           H  
ATOM   2836  N   LEU A 179     -19.006 -57.399   2.270  1.00  0.00           N  
ATOM   2837  CA  LEU A 179     -19.923 -56.295   1.988  1.00  0.00           C  
ATOM   2838  C   LEU A 179     -20.346 -56.290   0.513  1.00  0.00           C  
ATOM   2839  O   LEU A 179     -20.973 -57.237   0.024  1.00  0.00           O  
ATOM   2840  OXT LEU A 179     -20.263 -55.260  -0.153  1.00  0.00           O  
ATOM   2841  CB  LEU A 179     -19.242 -54.956   2.382  1.00  0.00           C  
ATOM   2842  CG  LEU A 179     -20.027 -53.626   2.104  1.00  0.00           C  
ATOM   2843  CD1 LEU A 179     -21.263 -53.561   2.965  1.00  0.00           C  
ATOM   2844  CD2 LEU A 179     -19.125 -52.430   2.415  1.00  0.00           C  
ATOM   2845  H   LEU A 179     -18.053 -57.353   1.905  1.00  0.00           H  
ATOM   2846  HA  LEU A 179     -20.814 -56.421   2.601  1.00  0.00           H  
ATOM   2847 1HB  LEU A 179     -19.027 -54.986   3.450  1.00  0.00           H  
ATOM   2848 2HB  LEU A 179     -18.287 -54.892   1.852  1.00  0.00           H  
ATOM   2849  HG  LEU A 179     -20.335 -53.597   1.063  1.00  0.00           H  
ATOM   2850 1HD1 LEU A 179     -21.797 -52.635   2.753  1.00  0.00           H  
ATOM   2851 2HD1 LEU A 179     -21.904 -54.409   2.750  1.00  0.00           H  
ATOM   2852 3HD1 LEU A 179     -20.974 -53.581   4.011  1.00  0.00           H  
ATOM   2853 1HD2 LEU A 179     -19.664 -51.501   2.217  1.00  0.00           H  
ATOM   2854 2HD2 LEU A 179     -18.828 -52.464   3.459  1.00  0.00           H  
ATOM   2855 3HD2 LEU A 179     -18.242 -52.469   1.800  1.00  0.00           H  
TER                                                                             
score -12313.9
silent_score -12313.9
time 504
                                  
ENDMDL

